REMARK ID 428111 DOMAINID 423662 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 66.503
ATOM      1  N   MET A   1     -25.556  13.793  -0.634  1.00 20.280          N  
ATOM      2  CA  MET A   1     -24.209  14.214  -1.006  1.00 19.960          C  
ATOM      3  C   MET A   1     -23.199  13.083  -0.871  1.00 19.420          C  
ATOM      4  O   MET A   1     -22.938  12.341  -1.822  1.00 19.270          O  
ATOM      5  CB  MET A   1     -23.759  15.417  -0.172  1.00 28.070          C  
ATOM      6  CG  MET A   1     -24.491  16.728  -0.463  1.00 28.070          C  
ATOM      7  SD  MET A   1     -24.008  18.069   0.658  1.00 28.070          S  
ATOM      8  CE  MET A   1     -22.333  18.459   0.129  1.00 28.070          C  
ATOM      9 1H   MET A   1     -25.983  14.490  -0.042  1.00 24.340          H  
ATOM     10 2H   MET A   1     -26.113  13.674  -1.468  1.00 24.340          H  
ATOM     11 3H   MET A   1     -25.510  12.914  -0.137  1.00 24.340          H  
ATOM     12  HA  MET A   1     -24.223  14.512  -2.055  1.00 23.950          H  
ATOM     13 1HB  MET A   1     -23.907  15.211   0.885  1.00 33.690          H  
ATOM     14 2HB  MET A   1     -22.695  15.576  -0.331  1.00 33.690          H  
ATOM     15 1HG  MET A   1     -24.271  17.043  -1.484  1.00 33.690          H  
ATOM     16 2HG  MET A   1     -25.566  16.588  -0.378  1.00 33.690          H  
ATOM     17 1HE  MET A   1     -21.945  19.276   0.738  1.00 33.690          H  
ATOM     18 2HE  MET A   1     -21.690  17.592   0.246  1.00 33.690          H  
ATOM     19 3HE  MET A   1     -22.344  18.766  -0.918  1.00 33.690          H  
ATOM     20  N   GLN A   2     -22.652  12.908   0.328  1.00 19.250          N  
ATOM     21  CA  GLN A   2     -21.625  11.893   0.540  1.00 18.860          C  
ATOM     22  C   GLN A   2     -22.220  10.516   0.757  1.00 18.230          C  
ATOM     23  O   GLN A   2     -22.134   9.953   1.851  1.00 17.670          O  
ATOM     24  CB  GLN A   2     -20.758  12.260   1.743  1.00 26.560          C  
ATOM     25  CG  GLN A   2     -19.974  13.543   1.577  1.00 26.560          C  
ATOM     26  CD  GLN A   2     -19.190  13.917   2.832  1.00 26.560          C  
ATOM     27  OE1 GLN A   2     -18.331  13.164   3.349  1.00 26.560          O  
ATOM     28  NE2 GLN A   2     -19.496  15.110   3.346  1.00 26.560          N  
ATOM     29  H   GLN A   2     -22.915  13.499   1.102  1.00 23.100          H  
ATOM     30  HA  GLN A   2     -20.991  11.849  -0.346  1.00 22.630          H  
ATOM     31 1HB  GLN A   2     -21.377  12.345   2.635  1.00 31.870          H  
ATOM     32 2HB  GLN A   2     -20.038  11.465   1.915  1.00 31.870          H  
ATOM     33 1HG  GLN A   2     -19.263  13.411   0.760  1.00 31.870          H  
ATOM     34 2HG  GLN A   2     -20.660  14.356   1.345  1.00 31.870          H  
ATOM     35 1HE2 GLN A   2     -19.043  15.445   4.173  1.00 31.870          H  
ATOM     36 2HE2 GLN A   2     -20.191  15.683   2.906  1.00 31.870          H  
ATOM     37  N   GLU A   3     -22.762   9.946  -0.313  1.00 18.410          N  
ATOM     38  CA  GLU A   3     -23.382   8.630  -0.230  1.00 18.000          C  
ATOM     39  C   GLU A   3     -22.375   7.650   0.334  1.00 17.430          C  
ATOM     40  O   GLU A   3     -22.708   6.791   1.152  1.00 16.990          O  
ATOM     41  CB  GLU A   3     -23.854   8.128  -1.591  1.00 25.360          C  
ATOM     42  CG  GLU A   3     -24.568   6.792  -1.500  1.00 25.360          C  
ATOM     43  CD  GLU A   3     -25.051   6.252  -2.795  1.00 25.360          C  
ATOM     44  OE1 GLU A   3     -24.812   6.840  -3.838  1.00 25.360          O  
ATOM     45  OE2 GLU A   3     -25.664   5.208  -2.756  1.00 25.360          O  
ATOM     46  H   GLU A   3     -22.778  10.504  -1.173  1.00 22.090          H  
ATOM     47  HA  GLU A   3     -24.235   8.680   0.447  1.00 21.600          H  
ATOM     48 1HB  GLU A   3     -24.533   8.856  -2.036  1.00 30.440          H  
ATOM     49 2HB  GLU A   3     -23.001   8.016  -2.260  1.00 30.440          H  
ATOM     50 1HG  GLU A   3     -23.884   6.065  -1.083  1.00 30.440          H  
ATOM     51 2HG  GLU A   3     -25.408   6.888  -0.813  1.00 30.440          H  
ATOM     52  N   ALA A   4     -21.123   7.796  -0.089  1.00 17.560          N  
ATOM     53  CA  ALA A   4     -20.050   6.933   0.352  1.00 17.190          C  
ATOM     54  C   ALA A   4     -19.882   6.967   1.871  1.00 16.720          C  
ATOM     55  O   ALA A   4     -19.511   5.955   2.463  1.00 16.310          O  
ATOM     56  CB  ALA A   4     -18.760   7.343  -0.319  1.00 24.210          C  
ATOM     57  H   ALA A   4     -20.929   8.524  -0.763  1.00 21.070          H  
ATOM     58  HA  ALA A   4     -20.294   5.911   0.058  1.00 20.630          H  
ATOM     59 1HB  ALA A   4     -17.959   6.673  -0.008  1.00 29.060          H  
ATOM     60 2HB  ALA A   4     -18.872   7.285  -1.405  1.00 29.060          H  
ATOM     61 3HB  ALA A   4     -18.530   8.358  -0.034  1.00 29.060          H  
ATOM     62  N   ALA A   5     -20.093   8.127   2.517  1.00 16.920          N  
ATOM     63  CA  ALA A   5     -19.938   8.211   3.963  1.00 16.670          C  
ATOM     64  C   ALA A   5     -20.968   7.320   4.642  1.00 16.100          C  
ATOM     65  O   ALA A   5     -20.686   6.675   5.667  1.00 15.710          O  
ATOM     66  CB  ALA A   5     -20.095   9.649   4.434  1.00 23.440          C  
ATOM     67  H   ALA A   5     -20.434   8.952   2.031  1.00 20.300          H  
ATOM     68  HA  ALA A   5     -18.946   7.849   4.225  1.00 20.000          H  
ATOM     69 1HB  ALA A   5     -19.966   9.692   5.513  1.00 28.130          H  
ATOM     70 2HB  ALA A   5     -19.352  10.276   3.958  1.00 28.130          H  
ATOM     71 3HB  ALA A   5     -21.089  10.009   4.174  1.00 28.130          H  
ATOM     72  N   ARG A   6     -22.171   7.296   4.059  1.00 16.170          N  
ATOM     73  CA  ARG A   6     -23.258   6.510   4.616  1.00 15.780          C  
ATOM     74  C   ARG A   6     -23.038   5.028   4.360  1.00 15.390          C  
ATOM     75  O   ARG A   6     -23.239   4.209   5.262  1.00 15.060          O  
ATOM     76  CB  ARG A   6     -24.595   6.947   4.030  1.00 22.250          C  
ATOM     77  CG  ARG A   6     -25.840   6.205   4.551  1.00 22.250          C  
ATOM     78  CD  ARG A   6     -26.058   6.401   6.012  1.00 22.250          C  
ATOM     79  NE  ARG A   6     -27.321   5.828   6.444  1.00 22.250          N  
ATOM     80  CZ  ARG A   6     -27.696   5.636   7.726  1.00 22.250          C  
ATOM     81  NH1 ARG A   6     -26.898   5.976   8.721  1.00 22.250          N  
ATOM     82  NH2 ARG A   6     -28.881   5.103   7.984  1.00 22.250          N  
ATOM     83  H   ARG A   6     -22.309   7.873   3.215  1.00 19.400          H  
ATOM     84  HA  ARG A   6     -23.277   6.682   5.690  1.00 18.940          H  
ATOM     85 1HB  ARG A   6     -24.738   8.008   4.221  1.00 26.700          H  
ATOM     86 2HB  ARG A   6     -24.571   6.816   2.948  1.00 26.700          H  
ATOM     87 1HG  ARG A   6     -26.720   6.570   4.026  1.00 26.700          H  
ATOM     88 2HG  ARG A   6     -25.731   5.138   4.367  1.00 26.700          H  
ATOM     89 1HD  ARG A   6     -25.261   5.899   6.561  1.00 26.700          H  
ATOM     90 2HD  ARG A   6     -26.060   7.465   6.246  1.00 26.700          H  
ATOM     91  HE  ARG A   6     -27.973   5.550   5.721  1.00 26.700          H  
ATOM     92 1HH1 ARG A   6     -25.995   6.382   8.532  1.00 26.700          H  
ATOM     93 2HH1 ARG A   6     -27.190   5.830   9.678  1.00 26.700          H  
ATOM     94 1HH2 ARG A   6     -29.495   4.843   7.224  1.00 26.700          H  
ATOM     95 2HH2 ARG A   6     -29.174   4.955   8.939  1.00 26.700          H  
ATOM     96  N   ARG A   7     -22.631   4.683   3.139  1.00 15.600          N  
ATOM     97  CA  ARG A   7     -22.403   3.289   2.798  1.00 15.440          C  
ATOM     98  C   ARG A   7     -21.266   2.739   3.653  1.00 15.180          C  
ATOM     99  O   ARG A   7     -21.313   1.593   4.115  1.00 15.040          O  
ATOM    100  CB  ARG A   7     -22.098   3.161   1.315  1.00 21.680          C  
ATOM    101  CG  ARG A   7     -23.264   3.545   0.380  1.00 21.680          C  
ATOM    102  CD  ARG A   7     -24.347   2.524   0.325  1.00 21.680          C  
ATOM    103  NE  ARG A   7     -25.400   2.901  -0.642  1.00 21.680          N  
ATOM    104  CZ  ARG A   7     -26.539   2.227  -0.874  1.00 21.680          C  
ATOM    105  NH1 ARG A   7     -26.838   1.112  -0.234  1.00 21.680          N  
ATOM    106  NH2 ARG A   7     -27.351   2.725  -1.768  1.00 21.680          N  
ATOM    107  H   ARG A   7     -22.505   5.415   2.433  1.00 18.720          H  
ATOM    108  HA  ARG A   7     -23.303   2.722   3.023  1.00 18.530          H  
ATOM    109 1HB  ARG A   7     -21.247   3.794   1.064  1.00 26.020          H  
ATOM    110 2HB  ARG A   7     -21.824   2.139   1.088  1.00 26.020          H  
ATOM    111 1HG  ARG A   7     -23.718   4.458   0.755  1.00 26.020          H  
ATOM    112 2HG  ARG A   7     -22.886   3.730  -0.615  1.00 26.020          H  
ATOM    113 1HD  ARG A   7     -23.920   1.564   0.020  1.00 26.020          H  
ATOM    114 2HD  ARG A   7     -24.808   2.427   1.303  1.00 26.020          H  
ATOM    115  HE  ARG A   7     -25.284   3.762  -1.205  1.00 26.020          H  
ATOM    116 1HH1 ARG A   7     -26.205   0.731   0.450  1.00 26.020          H  
ATOM    117 2HH1 ARG A   7     -27.705   0.631  -0.440  1.00 26.020          H  
ATOM    118 1HH2 ARG A   7     -27.071   3.601  -2.232  1.00 26.020          H  
ATOM    119 2HH2 ARG A   7     -28.221   2.268  -2.002  1.00 26.020          H  
ATOM    120  N   ALA A   8     -20.237   3.561   3.896  1.00 15.290          N  
ATOM    121  CA  ALA A   8     -19.137   3.143   4.742  1.00 15.250          C  
ATOM    122  C   ALA A   8     -19.614   2.886   6.162  1.00 14.920          C  
ATOM    123  O   ALA A   8     -19.333   1.827   6.725  1.00 14.980          O  
ATOM    124  CB  ALA A   8     -18.055   4.200   4.733  1.00 21.370          C  
ATOM    125  H   ALA A   8     -20.188   4.484   3.459  1.00 18.350          H  
ATOM    126  HA  ALA A   8     -18.728   2.223   4.364  1.00 18.300          H  
ATOM    127 1HB  ALA A   8     -17.222   3.870   5.350  1.00 25.640          H  
ATOM    128 2HB  ALA A   8     -17.711   4.348   3.708  1.00 25.640          H  
ATOM    129 3HB  ALA A   8     -18.454   5.135   5.120  1.00 25.640          H  
ATOM    130  N   SER A   9     -20.440   3.789   6.699  1.00 14.750          N  
ATOM    131  CA  SER A   9     -20.940   3.681   8.065  1.00 14.640          C  
ATOM    132  C   SER A   9     -21.758   2.410   8.276  1.00 14.410          C  
ATOM    133  O   SER A   9     -21.655   1.747   9.312  1.00 14.430          O  
ATOM    134  CB  SER A   9     -21.794   4.896   8.381  1.00 20.540          C  
ATOM    135  OG  SER A   9     -21.024   6.077   8.378  1.00 20.540          O  
ATOM    136  H   SER A   9     -20.658   4.643   6.183  1.00 17.700          H  
ATOM    137  HA  SER A   9     -20.087   3.661   8.741  1.00 17.570          H  
ATOM    138 1HB  SER A   9     -22.596   4.980   7.650  1.00 24.650          H  
ATOM    139 2HB  SER A   9     -22.255   4.763   9.357  1.00 24.650          H  
ATOM    140  HG  SER A   9     -20.855   6.295   7.432  1.00 24.650          H  
ATOM    141  N   LEU A  10     -22.531   2.046   7.260  1.00 14.350          N  
ATOM    142  CA  LEU A  10     -23.398   0.875   7.283  1.00 14.350          C  
ATOM    143  C   LEU A  10     -22.714  -0.431   6.879  1.00 14.420          C  
ATOM    144  O   LEU A  10     -23.369  -1.475   6.851  1.00 14.580          O  
ATOM    145  CB  LEU A  10     -24.570   1.094   6.316  1.00 20.090          C  
ATOM    146  CG  LEU A  10     -25.562   2.243   6.620  1.00 20.090          C  
ATOM    147  CD1 LEU A  10     -26.519   2.356   5.444  1.00 20.090          C  
ATOM    148  CD2 LEU A  10     -26.330   1.967   7.913  1.00 20.090          C  
ATOM    149  H   LEU A  10     -22.577   2.680   6.454  1.00 17.220          H  
ATOM    150  HA  LEU A  10     -23.764   0.749   8.296  1.00 17.220          H  
ATOM    151 1HB  LEU A  10     -24.144   1.292   5.330  1.00 24.110          H  
ATOM    152 2HB  LEU A  10     -25.142   0.171   6.257  1.00 24.110          H  
ATOM    153  HG  LEU A  10     -25.022   3.181   6.717  1.00 24.110          H  
ATOM    154 1HD1 LEU A  10     -27.221   3.159   5.619  1.00 24.110          H  
ATOM    155 2HD1 LEU A  10     -25.950   2.562   4.535  1.00 24.110          H  
ATOM    156 3HD1 LEU A  10     -27.063   1.421   5.328  1.00 24.110          H  
ATOM    157 1HD2 LEU A  10     -27.026   2.775   8.097  1.00 24.110          H  
ATOM    158 2HD2 LEU A  10     -26.881   1.031   7.819  1.00 24.110          H  
ATOM    159 3HD2 LEU A  10     -25.643   1.899   8.750  1.00 24.110          H  
ATOM    160  N   ARG A  11     -21.416  -0.385   6.550  1.00 14.490          N  
ATOM    161  CA  ARG A  11     -20.660  -1.543   6.072  1.00 14.760          C  
ATOM    162  C   ARG A  11     -21.222  -2.116   4.766  1.00 14.670          C  
ATOM    163  O   ARG A  11     -21.239  -3.335   4.577  1.00 14.500          O  
ATOM    164  CB  ARG A  11     -20.628  -2.670   7.109  1.00 20.560          C  
ATOM    165  CG  ARG A  11     -20.249  -2.285   8.551  1.00 20.560          C  
ATOM    166  CD  ARG A  11     -18.862  -1.747   8.665  1.00 20.560          C  
ATOM    167  NE  ARG A  11     -17.854  -2.743   8.259  1.00 20.560          N  
ATOM    168  CZ  ARG A  11     -16.521  -2.513   8.151  1.00 20.560          C  
ATOM    169  NH1 ARG A  11     -16.000  -1.350   8.437  1.00 20.560          N  
ATOM    170  NH2 ARG A  11     -15.698  -3.460   7.746  1.00 20.560          N  
ATOM    171  H   ARG A  11     -20.909   0.503   6.627  1.00 17.390          H  
ATOM    172  HA  ARG A  11     -19.637  -1.216   5.882  1.00 17.710          H  
ATOM    173 1HB  ARG A  11     -21.596  -3.162   7.149  1.00 24.670          H  
ATOM    174 2HB  ARG A  11     -19.915  -3.422   6.781  1.00 24.670          H  
ATOM    175 1HG  ARG A  11     -20.934  -1.521   8.918  1.00 24.670          H  
ATOM    176 2HG  ARG A  11     -20.323  -3.166   9.186  1.00 24.670          H  
ATOM    177 1HD  ARG A  11     -18.757  -0.861   8.037  1.00 24.670          H  
ATOM    178 2HD  ARG A  11     -18.676  -1.476   9.703  1.00 24.670          H  
ATOM    179  HE  ARG A  11     -18.184  -3.670   8.024  1.00 24.670          H  
ATOM    180 1HH1 ARG A  11     -16.574  -0.582   8.751  1.00 24.670          H  
ATOM    181 2HH1 ARG A  11     -14.979  -1.251   8.333  1.00 24.670          H  
ATOM    182 1HH2 ARG A  11     -16.045  -4.379   7.510  1.00 24.670          H  
ATOM    183 2HH2 ARG A  11     -14.693  -3.222   7.665  1.00 24.670          H  
ATOM    184  N   LYS A  12     -21.643  -1.222   3.863  1.00 14.990          N  
ATOM    185  CA  LYS A  12     -22.191  -1.538   2.549  1.00 15.160          C  
ATOM    186  C   LYS A  12     -21.374  -0.827   1.488  1.00 14.890          C  
ATOM    187  O   LYS A  12     -21.874  -0.482   0.412  1.00 15.180          O  
ATOM    188  CB  LYS A  12     -23.649  -1.079   2.449  1.00 21.160          C  
ATOM    189  CG  LYS A  12     -24.613  -1.702   3.461  1.00 21.160          C  
ATOM    190  CD  LYS A  12     -24.788  -3.198   3.244  1.00 21.160          C  
ATOM    191  CE  LYS A  12     -25.823  -3.777   4.187  1.00 21.160          C  
ATOM    192  NZ  LYS A  12     -25.997  -5.247   3.981  1.00 21.160          N  
ATOM    193  H   LYS A  12     -21.579  -0.228   4.102  1.00 17.990          H  
ATOM    194  HA  LYS A  12     -22.111  -2.609   2.372  1.00 18.190          H  
ATOM    195 1HB  LYS A  12     -23.688   0.005   2.591  1.00 25.390          H  
ATOM    196 2HB  LYS A  12     -24.027  -1.293   1.449  1.00 25.390          H  
ATOM    197 1HG  LYS A  12     -24.226  -1.544   4.461  1.00 25.390          H  
ATOM    198 2HG  LYS A  12     -25.580  -1.210   3.390  1.00 25.390          H  
ATOM    199 1HD  LYS A  12     -25.081  -3.393   2.211  1.00 25.390          H  
ATOM    200 2HD  LYS A  12     -23.843  -3.705   3.440  1.00 25.390          H  
ATOM    201 1HE  LYS A  12     -25.506  -3.596   5.215  1.00 25.390          H  
ATOM    202 2HE  LYS A  12     -26.778  -3.281   4.018  1.00 25.390          H  
ATOM    203 1HZ  LYS A  12     -26.691  -5.601   4.625  1.00 25.390          H  
ATOM    204 2HZ  LYS A  12     -26.298  -5.423   3.029  1.00 25.390          H  
ATOM    205 3HZ  LYS A  12     -25.115  -5.714   4.148  1.00 25.390          H  
ATOM    206  N   GLU A  13     -20.107  -0.600   1.786  1.00 14.490          N  
ATOM    207  CA  GLU A  13     -19.232   0.169   0.922  1.00 14.500          C  
ATOM    208  C   GLU A  13     -18.761  -0.606  -0.304  1.00 13.960          C  
ATOM    209  O   GLU A  13     -17.606  -1.014  -0.427  1.00 14.000          O  
ATOM    210  CB  GLU A  13     -18.066   0.664   1.771  1.00 20.300          C  
ATOM    211  CG  GLU A  13     -17.148   1.679   1.138  1.00 20.300          C  
ATOM    212  CD  GLU A  13     -16.160   2.254   2.130  1.00 20.300          C  
ATOM    213  OE1 GLU A  13     -16.171   1.861   3.280  1.00 20.300          O  
ATOM    214  OE2 GLU A  13     -15.417   3.117   1.747  1.00 20.300          O  
ATOM    215  H   GLU A  13     -19.751  -0.945   2.666  1.00 17.390          H  
ATOM    216  HA  GLU A  13     -19.783   1.040   0.570  1.00 17.400          H  
ATOM    217 1HB  GLU A  13     -18.464   1.085   2.647  1.00 24.360          H  
ATOM    218 2HB  GLU A  13     -17.457  -0.185   2.076  1.00 24.360          H  
ATOM    219 1HG  GLU A  13     -16.594   1.216   0.323  1.00 24.360          H  
ATOM    220 2HG  GLU A  13     -17.752   2.485   0.719  1.00 24.360          H  
ATOM    221  N   HIS A  14     -19.697  -0.751  -1.231  1.00 13.620          N  
ATOM    222  CA  HIS A  14     -19.516  -1.428  -2.510  1.00 13.250          C  
ATOM    223  C   HIS A  14     -19.724  -0.416  -3.635  1.00 13.240          C  
ATOM    224  O   HIS A  14     -20.042  -0.764  -4.774  1.00 13.760          O  
ATOM    225  CB  HIS A  14     -20.519  -2.557  -2.657  1.00 18.700          C  
ATOM    226  CG  HIS A  14     -20.426  -3.575  -1.595  1.00 18.700          C  
ATOM    227  ND1 HIS A  14     -19.366  -4.449  -1.483  1.00 18.700          N  
ATOM    228  CD2 HIS A  14     -21.270  -3.863  -0.585  1.00 18.700          C  
ATOM    229  CE1 HIS A  14     -19.571  -5.235  -0.441  1.00 18.700          C  
ATOM    230  NE2 HIS A  14     -20.717  -4.892   0.118  1.00 18.700          N  
ATOM    231  H   HIS A  14     -20.625  -0.431  -0.946  1.00 16.340          H  
ATOM    232  HA  HIS A  14     -18.509  -1.832  -2.589  1.00 15.900          H  
ATOM    233 1HB  HIS A  14     -21.534  -2.158  -2.680  1.00 22.440          H  
ATOM    234 2HB  HIS A  14     -20.333  -3.048  -3.592  1.00 22.440          H  
ATOM    235  HD1 HIS A  14     -18.441  -4.238  -1.816  1.00 22.440          H  
ATOM    236  HD2 HIS A  14     -22.228  -3.438  -0.276  1.00 22.440          H  
ATOM    237  HE1 HIS A  14     -18.844  -6.003  -0.175  1.00 22.440          H  
ATOM    238  N   THR A  15     -19.585   0.847  -3.274  1.00 12.820          N  
ATOM    239  CA  THR A  15     -19.804   1.990  -4.128  1.00 12.970          C  
ATOM    240  C   THR A  15     -18.468   2.716  -4.273  1.00 13.050          C  
ATOM    241  O   THR A  15     -17.485   2.296  -3.659  1.00 12.800          O  
ATOM    242  CB  THR A  15     -20.862   2.895  -3.460  1.00 18.100          C  
ATOM    243  OG1 THR A  15     -20.302   3.500  -2.281  1.00 18.100          O  
ATOM    244  CG2 THR A  15     -22.048   2.030  -3.039  1.00 18.100          C  
ATOM    245  H   THR A  15     -19.311   1.033  -2.320  1.00 15.380          H  
ATOM    246  HA  THR A  15     -20.151   1.644  -5.100  1.00 15.560          H  
ATOM    247  HB  THR A  15     -21.233   3.640  -4.126  1.00 21.720          H  
ATOM    248  HG1 THR A  15     -19.614   4.153  -2.539  1.00 21.720          H  
ATOM    249 1HG2 THR A  15     -22.802   2.645  -2.573  1.00 21.720          H  
ATOM    250 2HG2 THR A  15     -22.468   1.551  -3.915  1.00 21.720          H  
ATOM    251 3HG2 THR A  15     -21.739   1.267  -2.332  1.00 21.720          H  
ATOM    252  N   PRO A  16     -18.350   3.762  -5.105  1.00 13.580          N  
ATOM    253  CA  PRO A  16     -17.148   4.554  -5.246  1.00 13.940          C  
ATOM    254  C   PRO A  16     -16.747   5.158  -3.913  1.00 13.740          C  
ATOM    255  O   PRO A  16     -17.607   5.438  -3.071  1.00 13.680          O  
ATOM    256  CB  PRO A  16     -17.551   5.618  -6.264  1.00 20.910          C  
ATOM    257  CG  PRO A  16     -18.689   4.994  -7.044  1.00 20.910          C  
ATOM    258  CD  PRO A  16     -19.443   4.171  -6.031  1.00 20.910          C  
ATOM    259  HA  PRO A  16     -16.340   3.918  -5.642  1.00 16.730          H  
ATOM    260 1HB  PRO A  16     -17.846   6.545  -5.743  1.00 25.090          H  
ATOM    261 2HB  PRO A  16     -16.692   5.866  -6.885  1.00 25.090          H  
ATOM    262 1HG  PRO A  16     -19.318   5.790  -7.485  1.00 25.090          H  
ATOM    263 2HG  PRO A  16     -18.301   4.398  -7.880  1.00 25.090          H  
ATOM    264 1HD  PRO A  16     -20.155   4.849  -5.546  1.00 25.090          H  
ATOM    265 2HD  PRO A  16     -19.932   3.324  -6.528  1.00 25.090          H  
ATOM    266  N   THR A  17     -15.444   5.333  -3.750  1.00 13.810          N  
ATOM    267  CA  THR A  17     -14.802   5.900  -2.572  1.00 13.860          C  
ATOM    268  C   THR A  17     -15.271   7.294  -2.219  1.00 13.890          C  
ATOM    269  O   THR A  17     -15.641   8.100  -3.085  1.00 14.300          O  
ATOM    270  CB  THR A  17     -13.272   5.955  -2.773  1.00 19.380          C  
ATOM    271  OG1 THR A  17     -12.647   6.476  -1.585  1.00 19.380          O  
ATOM    272  CG2 THR A  17     -12.906   6.879  -3.974  1.00 19.380          C  
ATOM    273  H   THR A  17     -14.844   5.044  -4.507  1.00 16.570          H  
ATOM    274  HA  THR A  17     -15.016   5.250  -1.722  1.00 16.630          H  
ATOM    275  HB  THR A  17     -12.898   4.949  -2.961  1.00 23.260          H  
ATOM    276  HG1 THR A  17     -12.639   5.818  -0.849  1.00 23.260          H  
ATOM    277 1HG2 THR A  17     -11.823   6.897  -4.091  1.00 23.260          H  
ATOM    278 2HG2 THR A  17     -13.360   6.505  -4.888  1.00 23.260          H  
ATOM    279 3HG2 THR A  17     -13.256   7.890  -3.793  1.00 23.260          H  
ATOM    280  N   ASN A  18     -15.220   7.619  -0.936  1.00 13.600          N  
ATOM    281  CA  ASN A  18     -15.550   8.972  -0.574  1.00 13.770          C  
ATOM    282  C   ASN A  18     -14.299   9.736  -0.972  1.00 13.860          C  
ATOM    283  O   ASN A  18     -13.303   9.753  -0.243  1.00 13.930          O  
ATOM    284  CB  ASN A  18     -15.875   9.133   0.903  1.00 19.210          C  
ATOM    285  CG  ASN A  18     -16.421  10.515   1.218  1.00 19.210          C  
ATOM    286  OD1 ASN A  18     -16.266  11.455   0.423  1.00 19.210          O  
ATOM    287  ND2 ASN A  18     -17.066  10.627   2.349  1.00 19.210          N  
ATOM    288  H   ASN A  18     -14.936   6.938  -0.245  1.00 16.320          H  
ATOM    289  HA  ASN A  18     -16.381   9.334  -1.181  1.00 16.520          H  
ATOM    290 1HB  ASN A  18     -16.584   8.381   1.230  1.00 23.050          H  
ATOM    291 2HB  ASN A  18     -14.980   8.985   1.474  1.00 23.050          H  
ATOM    292 1HD2 ASN A  18     -17.490  11.517   2.628  1.00 23.050          H  
ATOM    293 2HD2 ASN A  18     -17.136   9.824   2.940  1.00 23.050          H  
ATOM    294  N   GLU A  19     -14.386  10.349  -2.144  1.00 14.030          N  
ATOM    295  CA  GLU A  19     -13.306  11.012  -2.874  1.00 14.310          C  
ATOM    296  C   GLU A  19     -12.566  12.078  -2.086  1.00 14.370          C  
ATOM    297  O   GLU A  19     -11.408  12.385  -2.384  1.00 14.500          O  
ATOM    298  CB  GLU A  19     -13.902  11.650  -4.123  1.00 19.920          C  
ATOM    299  CG  GLU A  19     -14.849  12.824  -3.809  1.00 19.920          C  
ATOM    300  CD  GLU A  19     -15.553  13.329  -4.989  1.00 19.920          C  
ATOM    301  OE1 GLU A  19     -15.372  12.772  -6.039  1.00 19.920          O  
ATOM    302  OE2 GLU A  19     -16.280  14.280  -4.869  1.00 19.920          O  
ATOM    303  H   GLU A  19     -15.272  10.188  -2.624  1.00 16.840          H  
ATOM    304  HA  GLU A  19     -12.587  10.249  -3.175  1.00 17.170          H  
ATOM    305 1HB  GLU A  19     -13.102  12.013  -4.768  1.00 23.910          H  
ATOM    306 2HB  GLU A  19     -14.462  10.897  -4.681  1.00 23.910          H  
ATOM    307 1HG  GLU A  19     -15.583  12.510  -3.066  1.00 23.910          H  
ATOM    308 2HG  GLU A  19     -14.274  13.644  -3.387  1.00 23.910          H  
ATOM    309  N   LYS A  20     -13.193  12.618  -1.043  1.00 14.450          N  
ATOM    310  CA  LYS A  20     -12.555  13.645  -0.228  1.00 14.710          C  
ATOM    311  C   LYS A  20     -11.301  13.072   0.445  1.00 14.770          C  
ATOM    312  O   LYS A  20     -10.435  13.821   0.898  1.00 14.830          O  
ATOM    313  CB  LYS A  20     -13.502  14.203   0.839  1.00 20.490          C  
ATOM    314  CG  LYS A  20     -13.796  13.289   2.023  1.00 20.490          C  
ATOM    315  CD  LYS A  20     -14.845  13.927   2.934  1.00 20.490          C  
ATOM    316  CE  LYS A  20     -15.031  13.148   4.216  1.00 20.490          C  
ATOM    317  NZ  LYS A  20     -16.133  13.681   5.047  1.00 20.490          N  
ATOM    318  H   LYS A  20     -14.140  12.313  -0.844  1.00 17.340          H  
ATOM    319  HA  LYS A  20     -12.245  14.462  -0.879  1.00 17.650          H  
ATOM    320 1HB  LYS A  20     -13.089  15.132   1.231  1.00 24.590          H  
ATOM    321 2HB  LYS A  20     -14.457  14.442   0.373  1.00 24.590          H  
ATOM    322 1HG  LYS A  20     -14.137  12.318   1.677  1.00 24.590          H  
ATOM    323 2HG  LYS A  20     -12.886  13.139   2.605  1.00 24.590          H  
ATOM    324 1HD  LYS A  20     -14.552  14.948   3.173  1.00 24.590          H  
ATOM    325 2HD  LYS A  20     -15.803  13.954   2.408  1.00 24.590          H  
ATOM    326 1HE  LYS A  20     -15.237  12.112   3.979  1.00 24.590          H  
ATOM    327 2HE  LYS A  20     -14.112  13.210   4.786  1.00 24.590          H  
ATOM    328 1HZ  LYS A  20     -16.221  13.140   5.892  1.00 24.590          H  
ATOM    329 2HZ  LYS A  20     -15.959  14.644   5.280  1.00 24.590          H  
ATOM    330 3HZ  LYS A  20     -17.001  13.598   4.496  1.00 24.590          H  
ATOM    331  N   PHE A  21     -11.221  11.735   0.516  1.00 14.930          N  
ATOM    332  CA  PHE A  21     -10.127  11.014   1.126  1.00 15.180          C  
ATOM    333  C   PHE A  21      -9.126  10.453   0.115  1.00 14.660          C  
ATOM    334  O   PHE A  21      -8.336   9.573   0.449  1.00 14.620          O  
ATOM    335  CB  PHE A  21     -10.650   9.843   1.938  1.00 21.150          C  
ATOM    336  CG  PHE A  21     -11.504  10.184   3.132  1.00 21.150          C  
ATOM    337  CD1 PHE A  21     -11.071  11.051   4.136  1.00 21.150          C  
ATOM    338  CD2 PHE A  21     -12.718   9.568   3.280  1.00 21.150          C  
ATOM    339  CE1 PHE A  21     -11.843  11.280   5.242  1.00 21.150          C  
ATOM    340  CE2 PHE A  21     -13.496   9.794   4.385  1.00 21.150          C  
ATOM    341  CZ  PHE A  21     -13.055  10.648   5.372  1.00 21.150          C  
ATOM    342  H   PHE A  21     -11.982  11.173   0.123  1.00 17.920          H  
ATOM    343  HA  PHE A  21      -9.594  11.699   1.784  1.00 18.220          H  
ATOM    344 1HB  PHE A  21     -11.252   9.218   1.273  1.00 25.380          H  
ATOM    345 2HB  PHE A  21      -9.827   9.230   2.264  1.00 25.380          H  
ATOM    346  HD1 PHE A  21     -10.104  11.542   4.047  1.00 25.380          H  
ATOM    347  HD2 PHE A  21     -13.048   8.879   2.505  1.00 25.380          H  
ATOM    348  HE1 PHE A  21     -11.490  11.955   6.019  1.00 25.380          H  
ATOM    349  HE2 PHE A  21     -14.455   9.289   4.486  1.00 25.380          H  
ATOM    350  HZ  PHE A  21     -13.666  10.822   6.255  1.00 25.380          H  
ATOM    351  N   GLY A  22      -9.115  10.960  -1.125  1.00 14.450          N  
ATOM    352  CA  GLY A  22      -8.149  10.459  -2.113  1.00 14.150          C  
ATOM    353  C   GLY A  22      -6.713  10.547  -1.573  1.00 13.600          C  
ATOM    354  O   GLY A  22      -5.873   9.672  -1.813  1.00 13.510          O  
ATOM    355  H   GLY A  22      -9.808  11.664  -1.402  1.00 17.340          H  
ATOM    356 1HA  GLY A  22      -8.386   9.435  -2.381  1.00 16.980          H  
ATOM    357 2HA  GLY A  22      -8.237  11.051  -3.024  1.00 16.980          H  
ATOM    358  N   ASP A  23      -6.431  11.577  -0.777  1.00 13.390          N  
ATOM    359  CA  ASP A  23      -5.110  11.728  -0.201  1.00 13.010          C  
ATOM    360  C   ASP A  23      -4.939  10.866   1.048  1.00 12.080          C  
ATOM    361  O   ASP A  23      -5.173  11.313   2.179  1.00 11.790          O  
ATOM    362  CB  ASP A  23      -4.851  13.187   0.167  1.00 18.370          C  
ATOM    363  CG  ASP A  23      -3.441  13.434   0.726  1.00 18.370          C  
ATOM    364  OD1 ASP A  23      -2.718  12.467   0.994  1.00 18.370          O  
ATOM    365  OD2 ASP A  23      -3.111  14.601   0.953  1.00 18.370          O  
ATOM    366  H   ASP A  23      -7.136  12.280  -0.604  1.00 16.070          H  
ATOM    367  HA  ASP A  23      -4.377  11.416  -0.942  1.00 15.610          H  
ATOM    368 1HB  ASP A  23      -4.992  13.812  -0.718  1.00 22.040          H  
ATOM    369 2HB  ASP A  23      -5.587  13.502   0.910  1.00 22.040          H  
ATOM    370  N   LEU A  24      -4.445   9.652   0.836  1.00 11.780          N  
ATOM    371  CA  LEU A  24      -4.303   8.661   1.907  1.00 11.060          C  
ATOM    372  C   LEU A  24      -3.102   8.902   2.808  1.00 10.760          C  
ATOM    373  O   LEU A  24      -2.841   8.091   3.694  1.00 11.170          O  
ATOM    374  CB  LEU A  24      -4.161   7.249   1.347  1.00 15.770          C  
ATOM    375  CG  LEU A  24      -5.296   6.659   0.593  1.00 15.770          C  
ATOM    376  CD1 LEU A  24      -4.776   5.378  -0.001  1.00 15.770          C  
ATOM    377  CD2 LEU A  24      -6.490   6.386   1.515  1.00 15.770          C  
ATOM    378  H   LEU A  24      -4.319   9.398  -0.148  1.00 14.140          H  
ATOM    379  HA  LEU A  24      -5.180   8.697   2.524  1.00 13.270          H  
ATOM    380 1HB  LEU A  24      -3.321   7.200   0.715  1.00 18.930          H  
ATOM    381 2HB  LEU A  24      -3.986   6.584   2.193  1.00 18.930          H  
ATOM    382  HG  LEU A  24      -5.600   7.329  -0.210  1.00 18.930          H  
ATOM    383 1HD1 LEU A  24      -5.538   4.882  -0.577  1.00 18.930          H  
ATOM    384 2HD1 LEU A  24      -3.941   5.630  -0.638  1.00 18.930          H  
ATOM    385 3HD1 LEU A  24      -4.449   4.703   0.792  1.00 18.930          H  
ATOM    386 1HD2 LEU A  24      -7.287   5.924   0.948  1.00 18.930          H  
ATOM    387 2HD2 LEU A  24      -6.198   5.709   2.306  1.00 18.930          H  
ATOM    388 3HD2 LEU A  24      -6.856   7.308   1.941  1.00 18.930          H  
ATOM    389  N   SER A  25      -2.334   9.978   2.581  1.00 10.250          N  
ATOM    390  CA  SER A  25      -1.185  10.214   3.450  1.00 10.180          C  
ATOM    391  C   SER A  25      -1.652  10.775   4.795  1.00 10.260          C  
ATOM    392  O   SER A  25      -0.897  10.800   5.771  1.00 10.380          O  
ATOM    393  CB  SER A  25      -0.181  11.157   2.809  1.00 14.280          C  
ATOM    394  OG  SER A  25      -0.662  12.473   2.749  1.00 14.280          O  
ATOM    395  H   SER A  25      -2.552  10.665   1.840  1.00 12.300          H  
ATOM    396  HA  SER A  25      -0.689   9.265   3.633  1.00 12.220          H  
ATOM    397 1HB  SER A  25       0.744  11.134   3.381  1.00 17.140          H  
ATOM    398 2HB  SER A  25       0.048  10.810   1.802  1.00 17.140          H  
ATOM    399  HG  SER A  25      -1.315  12.499   2.019  1.00 17.140          H  
ATOM    400  N   LYS A  26      -2.910  11.221   4.850  1.00 10.440          N  
ATOM    401  CA  LYS A  26      -3.493  11.763   6.064  1.00 10.760          C  
ATOM    402  C   LYS A  26      -4.171  10.603   6.786  1.00 10.370          C  
ATOM    403  O   LYS A  26      -4.793   9.763   6.137  1.00 10.440          O  
ATOM    404  CB  LYS A  26      -4.444  12.900   5.697  1.00 14.940          C  
ATOM    405  CG  LYS A  26      -3.702  14.104   5.063  1.00 14.940          C  
ATOM    406  CD  LYS A  26      -4.650  15.213   4.598  1.00 14.940          C  
ATOM    407  CE  LYS A  26      -3.880  16.458   4.075  1.00 14.940          C  
ATOM    408  NZ  LYS A  26      -3.053  16.171   2.840  1.00 14.940          N  
ATOM    409  H   LYS A  26      -3.488  11.162   4.006  1.00 12.530          H  
ATOM    410  HA  LYS A  26      -2.700  12.151   6.704  1.00 12.910          H  
ATOM    411 1HB  LYS A  26      -5.181  12.539   4.973  1.00 17.920          H  
ATOM    412 2HB  LYS A  26      -4.979  13.241   6.582  1.00 17.920          H  
ATOM    413 1HG  LYS A  26      -3.000  14.513   5.787  1.00 17.920          H  
ATOM    414 2HG  LYS A  26      -3.133  13.744   4.200  1.00 17.920          H  
ATOM    415 1HD  LYS A  26      -5.278  14.826   3.790  1.00 17.920          H  
ATOM    416 2HD  LYS A  26      -5.294  15.516   5.422  1.00 17.920          H  
ATOM    417 1HE  LYS A  26      -4.602  17.236   3.838  1.00 17.920          H  
ATOM    418 2HE  LYS A  26      -3.218  16.819   4.862  1.00 17.920          H  
ATOM    419 1HZ  LYS A  26      -2.580  16.999   2.536  1.00 17.920          H  
ATOM    420 2HZ  LYS A  26      -2.366  15.457   3.021  1.00 17.920          H  
ATOM    421 3HZ  LYS A  26      -3.633  15.827   2.060  1.00 17.920          H  
ATOM    422  N   GLN A  27      -4.129  10.568   8.119  1.00 10.180          N  
ATOM    423  CA  GLN A  27      -4.749   9.436   8.820  1.00 10.050          C  
ATOM    424  C   GLN A  27      -6.259   9.304   8.603  1.00  9.330          C  
ATOM    425  O   GLN A  27      -6.781   8.187   8.518  1.00  9.020          O  
ATOM    426  CB  GLN A  27      -4.459   9.491  10.319  1.00 14.120          C  
ATOM    427  CG  GLN A  27      -4.972   8.267  11.101  1.00 14.120          C  
ATOM    428  CD  GLN A  27      -4.290   6.954  10.695  1.00 14.120          C  
ATOM    429  OE1 GLN A  27      -3.061   6.844  10.748  1.00 14.120          O  
ATOM    430  NE2 GLN A  27      -5.086   5.967  10.289  1.00 14.120          N  
ATOM    431  H   GLN A  27      -3.624  11.282   8.631  1.00 12.220          H  
ATOM    432  HA  GLN A  27      -4.281   8.530   8.437  1.00 12.060          H  
ATOM    433 1HB  GLN A  27      -3.384   9.569  10.482  1.00 16.950          H  
ATOM    434 2HB  GLN A  27      -4.923  10.378  10.749  1.00 16.950          H  
ATOM    435 1HG  GLN A  27      -4.766   8.432  12.157  1.00 16.950          H  
ATOM    436 2HG  GLN A  27      -6.046   8.156  10.958  1.00 16.950          H  
ATOM    437 1HE2 GLN A  27      -4.700   5.083  10.016  1.00 16.950          H  
ATOM    438 2HE2 GLN A  27      -6.077   6.114  10.254  1.00 16.950          H  
ATOM    439  N   ASP A  28      -6.976  10.423   8.505  1.00  9.280          N  
ATOM    440  CA  ASP A  28      -8.426  10.345   8.326  1.00  8.920          C  
ATOM    441  C   ASP A  28      -8.779   9.606   7.043  1.00  8.220          C  
ATOM    442  O   ASP A  28      -9.764   8.866   6.984  1.00  8.100          O  
ATOM    443  CB  ASP A  28      -9.048  11.738   8.254  1.00 12.630          C  
ATOM    444  CG  ASP A  28      -9.049  12.503   9.567  1.00 12.630          C  
ATOM    445  OD1 ASP A  28      -8.817  11.926  10.601  1.00 12.630          O  
ATOM    446  OD2 ASP A  28      -9.276  13.682   9.510  1.00 12.630          O  
ATOM    447  H   ASP A  28      -6.524  11.322   8.594  1.00 11.140          H  
ATOM    448  HA  ASP A  28      -8.852   9.800   9.171  1.00 10.700          H  
ATOM    449 1HB  ASP A  28      -8.520  12.328   7.506  1.00 15.160          H  
ATOM    450 2HB  ASP A  28     -10.075  11.642   7.917  1.00 15.160          H  
ATOM    451  N   SER A  29      -7.952   9.818   6.019  1.00  7.960          N  
ATOM    452  CA  SER A  29      -8.116   9.217   4.713  1.00  7.540          C  
ATOM    453  C   SER A  29      -7.642   7.777   4.731  1.00  7.290          C  
ATOM    454  O   SER A  29      -8.312   6.867   4.239  1.00  7.180          O  
ATOM    455  CB  SER A  29      -7.276   9.978   3.728  1.00 10.720          C  
ATOM    456  OG  SER A  29      -7.674  11.301   3.570  1.00 10.720          O  
ATOM    457  H   SER A  29      -7.166  10.442   6.145  1.00  9.550          H  
ATOM    458  HA  SER A  29      -9.158   9.221   4.445  1.00  9.050          H  
ATOM    459 1HB  SER A  29      -6.247   9.961   4.068  1.00 12.870          H  
ATOM    460 2HB  SER A  29      -7.312   9.486   2.770  1.00 12.870          H  
ATOM    461  HG  SER A  29      -6.983  11.699   2.999  1.00 12.870          H  
ATOM    462  N   LEU A  30      -6.501   7.544   5.386  1.00  7.400          N  
ATOM    463  CA  LEU A  30      -5.894   6.224   5.483  1.00  7.350          C  
ATOM    464  C   LEU A  30      -6.863   5.263   6.149  1.00  6.990          C  
ATOM    465  O   LEU A  30      -6.940   4.081   5.784  1.00  6.670          O  
ATOM    466  CB  LEU A  30      -4.581   6.295   6.262  1.00 10.310          C  
ATOM    467  CG  LEU A  30      -3.681   5.028   6.299  1.00 10.310          C  
ATOM    468  CD1 LEU A  30      -3.253   4.628   4.865  1.00 10.310          C  
ATOM    469  CD2 LEU A  30      -2.454   5.355   7.152  1.00 10.310          C  
ATOM    470  H   LEU A  30      -5.988   8.335   5.781  1.00  8.880          H  
ATOM    471  HA  LEU A  30      -5.692   5.879   4.479  1.00  8.820          H  
ATOM    472 1HB  LEU A  30      -3.989   7.121   5.855  1.00 12.370          H  
ATOM    473 2HB  LEU A  30      -4.827   6.539   7.291  1.00 12.370          H  
ATOM    474  HG  LEU A  30      -4.226   4.192   6.744  1.00 12.370          H  
ATOM    475 1HD1 LEU A  30      -2.601   3.761   4.907  1.00 12.370          H  
ATOM    476 2HD1 LEU A  30      -4.115   4.384   4.250  1.00 12.370          H  
ATOM    477 3HD1 LEU A  30      -2.714   5.465   4.419  1.00 12.370          H  
ATOM    478 1HD2 LEU A  30      -1.799   4.488   7.207  1.00 12.370          H  
ATOM    479 2HD2 LEU A  30      -1.911   6.192   6.704  1.00 12.370          H  
ATOM    480 3HD2 LEU A  30      -2.774   5.633   8.159  1.00 12.370          H  
ATOM    481  N   GLY A  31      -7.677   5.805   7.057  1.00  7.280          N  
ATOM    482  CA  GLY A  31      -8.687   5.068   7.780  1.00  7.330          C  
ATOM    483  C   GLY A  31      -9.606   4.255   6.860  1.00  6.790          C  
ATOM    484  O   GLY A  31     -10.236   3.308   7.340  1.00  6.780          O  
ATOM    485  H   GLY A  31      -7.507   6.777   7.342  1.00  8.740          H  
ATOM    486 1HA  GLY A  31      -8.204   4.415   8.501  1.00  8.800          H  
ATOM    487 2HA  GLY A  31      -9.286   5.779   8.351  1.00  8.800          H  
ATOM    488  N   GLU A  32      -9.745   4.610   5.567  1.00  6.590          N  
ATOM    489  CA  GLU A  32     -10.591   3.803   4.685  1.00  6.470          C  
ATOM    490  C   GLU A  32     -10.027   2.380   4.601  1.00  6.220          C  
ATOM    491  O   GLU A  32     -10.774   1.393   4.633  1.00  6.240          O  
ATOM    492  CB  GLU A  32     -10.695   4.392   3.267  1.00  9.110          C  
ATOM    493  CG  GLU A  32     -11.605   3.540   2.321  1.00  9.110          C  
ATOM    494  CD  GLU A  32     -11.837   4.105   0.906  1.00  9.110          C  
ATOM    495  OE1 GLU A  32     -11.909   5.305   0.715  1.00  9.110          O  
ATOM    496  OE2 GLU A  32     -11.921   3.322  -0.003  1.00  9.110          O  
ATOM    497  H   GLU A  32      -9.227   5.417   5.196  1.00  7.910          H  
ATOM    498  HA  GLU A  32     -11.592   3.752   5.108  1.00  7.760          H  
ATOM    499 1HB  GLU A  32     -11.093   5.406   3.320  1.00 10.930          H  
ATOM    500 2HB  GLU A  32      -9.697   4.452   2.824  1.00 10.930          H  
ATOM    501 1HG  GLU A  32     -11.156   2.553   2.210  1.00 10.930          H  
ATOM    502 2HG  GLU A  32     -12.574   3.403   2.805  1.00 10.930          H  
ATOM    503  N   ARG A  33      -8.701   2.279   4.481  1.00  6.230          N  
ATOM    504  CA  ARG A  33      -8.013   1.008   4.380  1.00  6.250          C  
ATOM    505  C   ARG A  33      -8.223   0.233   5.655  1.00  5.970          C  
ATOM    506  O   ARG A  33      -8.437  -0.987   5.657  1.00  5.810          O  
ATOM    507  CB  ARG A  33      -6.531   1.215   4.160  1.00  8.740          C  
ATOM    508  CG  ARG A  33      -5.762  -0.050   4.011  1.00  8.740          C  
ATOM    509  CD  ARG A  33      -4.351   0.166   3.751  1.00  8.740          C  
ATOM    510  NE  ARG A  33      -3.667   0.886   4.821  1.00  8.740          N  
ATOM    511  CZ  ARG A  33      -3.264   0.372   6.012  1.00  8.740          C  
ATOM    512  NH1 ARG A  33      -3.494  -0.895   6.346  1.00  8.740          N  
ATOM    513  NH2 ARG A  33      -2.627   1.161   6.867  1.00  8.740          N  
ATOM    514  H   ARG A  33      -8.136   3.127   4.511  1.00  7.480          H  
ATOM    515  HA  ARG A  33      -8.426   0.448   3.541  1.00  7.500          H  
ATOM    516 1HB  ARG A  33      -6.375   1.832   3.294  1.00 10.490          H  
ATOM    517 2HB  ARG A  33      -6.116   1.749   5.012  1.00 10.490          H  
ATOM    518 1HG  ARG A  33      -5.862  -0.626   4.915  1.00 10.490          H  
ATOM    519 2HG  ARG A  33      -6.160  -0.613   3.179  1.00 10.490          H  
ATOM    520 1HD  ARG A  33      -3.867  -0.782   3.621  1.00 10.490          H  
ATOM    521 2HD  ARG A  33      -4.264   0.744   2.833  1.00 10.490          H  
ATOM    522  HE  ARG A  33      -3.451   1.855   4.642  1.00 10.490          H  
ATOM    523 1HH1 ARG A  33      -4.013  -1.546   5.723  1.00 10.490          H  
ATOM    524 2HH1 ARG A  33      -3.185  -1.240   7.243  1.00 10.490          H  
ATOM    525 1HH2 ARG A  33      -2.451   2.128   6.627  1.00 10.490          H  
ATOM    526 2HH2 ARG A  33      -2.320   0.802   7.760  1.00 10.490          H  
ATOM    527  N   ALA A  34      -8.084   0.948   6.771  1.00  6.160          N  
ATOM    528  CA  ALA A  34      -8.249   0.308   8.064  1.00  6.300          C  
ATOM    529  C   ALA A  34      -9.673  -0.222   8.234  1.00  5.940          C  
ATOM    530  O   ALA A  34      -9.875  -1.362   8.656  1.00  6.140          O  
ATOM    531  CB  ALA A  34      -7.927   1.286   9.176  1.00  8.760          C  
ATOM    532  H   ALA A  34      -7.869   1.946   6.674  1.00  7.390          H  
ATOM    533  HA  ALA A  34      -7.559  -0.533   8.115  1.00  7.560          H  
ATOM    534 1HB  ALA A  34      -8.031   0.786  10.139  1.00 10.520          H  
ATOM    535 2HB  ALA A  34      -6.907   1.647   9.058  1.00 10.520          H  
ATOM    536 3HB  ALA A  34      -8.618   2.121   9.128  1.00 10.520          H  
ATOM    537  N   SER A  35     -10.657   0.567   7.802  1.00  5.680          N  
ATOM    538  CA  SER A  35     -12.075   0.242   7.933  1.00  5.800          C  
ATOM    539  C   SER A  35     -12.437  -1.040   7.200  1.00  5.690          C  
ATOM    540  O   SER A  35     -13.237  -1.847   7.698  1.00  6.160          O  
ATOM    541  CB  SER A  35     -12.915   1.392   7.407  1.00  8.070          C  
ATOM    542  OG  SER A  35     -12.756   2.544   8.201  1.00  8.070          O  
ATOM    543  H   SER A  35     -10.420   1.491   7.447  1.00  6.820          H  
ATOM    544  HA  SER A  35     -12.293   0.107   8.992  1.00  6.960          H  
ATOM    545 1HB  SER A  35     -12.632   1.614   6.381  1.00  9.690          H  
ATOM    546 2HB  SER A  35     -13.961   1.096   7.396  1.00  9.690          H  
ATOM    547  HG  SER A  35     -11.874   2.909   7.973  1.00  9.690          H  
ATOM    548  N   SER A  36     -11.829  -1.235   6.033  1.00  5.400          N  
ATOM    549  CA  SER A  36     -12.045  -2.409   5.198  1.00  5.660          C  
ATOM    550  C   SER A  36     -11.112  -3.581   5.538  1.00  5.280          C  
ATOM    551  O   SER A  36     -11.178  -4.628   4.888  1.00  5.630          O  
ATOM    552  CB  SER A  36     -11.897  -2.033   3.733  1.00  7.820          C  
ATOM    553  OG  SER A  36     -12.908  -1.143   3.326  1.00  7.820          O  
ATOM    554  H   SER A  36     -11.246  -0.473   5.664  1.00  6.480          H  
ATOM    555  HA  SER A  36     -13.069  -2.745   5.354  1.00  6.790          H  
ATOM    556 1HB  SER A  36     -10.920  -1.562   3.587  1.00  9.380          H  
ATOM    557 2HB  SER A  36     -11.928  -2.928   3.118  1.00  9.380          H  
ATOM    558  HG  SER A  36     -12.720  -0.921   2.411  1.00  9.380          H  
ATOM    559  N   LYS A  37     -10.227  -3.397   6.531  1.00  4.830          N  
ATOM    560  CA  LYS A  37      -9.235  -4.381   6.962  1.00  4.720          C  
ATOM    561  C   LYS A  37      -8.307  -4.833   5.836  1.00  4.040          C  
ATOM    562  O   LYS A  37      -8.008  -6.023   5.709  1.00  4.110          O  
ATOM    563  CB  LYS A  37      -9.928  -5.603   7.577  1.00  6.650          C  
ATOM    564  CG  LYS A  37     -10.785  -5.285   8.796  1.00  6.650          C  
ATOM    565  CD  LYS A  37     -11.381  -6.551   9.403  1.00  6.650          C  
ATOM    566  CE  LYS A  37     -12.272  -6.234  10.599  1.00  6.650          C  
ATOM    567  NZ  LYS A  37     -12.884  -7.467  11.183  1.00  6.650          N  
ATOM    568  H   LYS A  37     -10.244  -2.521   7.056  1.00  5.800          H  
ATOM    569  HA  LYS A  37      -8.617  -3.909   7.728  1.00  5.660          H  
ATOM    570 1HB  LYS A  37     -10.556  -6.090   6.835  1.00  7.980          H  
ATOM    571 2HB  LYS A  37      -9.173  -6.325   7.885  1.00  7.980          H  
ATOM    572 1HG  LYS A  37     -10.175  -4.775   9.541  1.00  7.980          H  
ATOM    573 2HG  LYS A  37     -11.593  -4.613   8.499  1.00  7.980          H  
ATOM    574 1HD  LYS A  37     -11.971  -7.070   8.645  1.00  7.980          H  
ATOM    575 2HD  LYS A  37     -10.576  -7.210   9.724  1.00  7.980          H  
ATOM    576 1HE  LYS A  37     -11.678  -5.739  11.365  1.00  7.980          H  
ATOM    577 2HE  LYS A  37     -13.070  -5.561  10.281  1.00  7.980          H  
ATOM    578 1HZ  LYS A  37     -13.466  -7.215  11.970  1.00  7.980          H  
ATOM    579 2HZ  LYS A  37     -13.448  -7.930  10.484  1.00  7.980          H  
ATOM    580 3HZ  LYS A  37     -12.154  -8.093  11.492  1.00  7.980          H  
ATOM    581  N   LEU A  38      -7.843  -3.889   5.021  1.00  3.750          N  
ATOM    582  CA  LEU A  38      -6.958  -4.221   3.910  1.00  3.340          C  
ATOM    583  C   LEU A  38      -5.503  -3.821   4.131  1.00  2.610          C  
ATOM    584  O   LEU A  38      -5.186  -2.982   4.981  1.00  3.020          O  
ATOM    585  CB  LEU A  38      -7.472  -3.563   2.627  1.00  4.840          C  
ATOM    586  CG  LEU A  38      -8.926  -3.891   2.218  1.00  4.840          C  
ATOM    587  CD1 LEU A  38      -9.245  -3.133   0.949  1.00  4.840          C  
ATOM    588  CD2 LEU A  38      -9.139  -5.389   2.033  1.00  4.840          C  
ATOM    589  H   LEU A  38      -8.116  -2.913   5.186  1.00  4.500          H  
ATOM    590  HA  LEU A  38      -6.963  -5.300   3.779  1.00  4.010          H  
ATOM    591 1HB  LEU A  38      -7.425  -2.492   2.766  1.00  5.810          H  
ATOM    592 2HB  LEU A  38      -6.816  -3.816   1.811  1.00  5.810          H  
ATOM    593  HG  LEU A  38      -9.587  -3.548   2.990  1.00  5.810          H  
ATOM    594 1HD1 LEU A  38     -10.280  -3.324   0.651  1.00  5.810          H  
ATOM    595 2HD1 LEU A  38      -9.106  -2.064   1.112  1.00  5.810          H  
ATOM    596 3HD1 LEU A  38      -8.584  -3.475   0.156  1.00  5.810          H  
ATOM    597 1HD2 LEU A  38     -10.177  -5.565   1.752  1.00  5.810          H  
ATOM    598 2HD2 LEU A  38      -8.491  -5.766   1.258  1.00  5.810          H  
ATOM    599 3HD2 LEU A  38      -8.937  -5.917   2.965  1.00  5.810          H  
ATOM    600  N   THR A  39      -4.614  -4.482   3.398  1.00  2.020          N  
ATOM    601  CA  THR A  39      -3.203  -4.132   3.346  1.00  1.650          C  
ATOM    602  C   THR A  39      -3.086  -3.064   2.275  1.00  1.350          C  
ATOM    603  O   THR A  39      -4.052  -2.840   1.540  1.00  1.290          O  
ATOM    604  CB  THR A  39      -2.329  -5.345   2.976  1.00  2.460          C  
ATOM    605  OG1 THR A  39      -2.628  -5.763   1.630  1.00  2.460          O  
ATOM    606  CG2 THR A  39      -2.648  -6.488   3.922  1.00  2.460          C  
ATOM    607  H   THR A  39      -4.935  -5.231   2.792  1.00  2.420          H  
ATOM    608  HA  THR A  39      -2.884  -3.718   4.304  1.00  1.980          H  
ATOM    609  HB  THR A  39      -1.276  -5.082   3.050  1.00  2.950          H  
ATOM    610  HG1 THR A  39      -2.058  -6.517   1.399  1.00  2.950          H  
ATOM    611 1HG2 THR A  39      -2.038  -7.354   3.664  1.00  2.950          H  
ATOM    612 2HG2 THR A  39      -2.432  -6.181   4.943  1.00  2.950          H  
ATOM    613 3HG2 THR A  39      -3.701  -6.755   3.839  1.00  2.950          H  
ATOM    614  N   LEU A  40      -1.943  -2.397   2.161  1.00  1.250          N  
ATOM    615  CA  LEU A  40      -1.809  -1.376   1.124  1.00  1.120          C  
ATOM    616  C   LEU A  40      -1.944  -1.955  -0.285  1.00  1.110          C  
ATOM    617  O   LEU A  40      -2.621  -1.375  -1.145  1.00  1.080          O  
ATOM    618  CB  LEU A  40      -0.453  -0.679   1.275  1.00  1.620          C  
ATOM    619  CG  LEU A  40      -0.265   0.250   2.513  1.00  1.620          C  
ATOM    620  CD1 LEU A  40       1.200   0.639   2.634  1.00  1.620          C  
ATOM    621  CD2 LEU A  40      -1.087   1.528   2.332  1.00  1.620          C  
ATOM    622  H   LEU A  40      -1.179  -2.598   2.790  1.00  1.500          H  
ATOM    623  HA  LEU A  40      -2.610  -0.652   1.251  1.00  1.340          H  
ATOM    624 1HB  LEU A  40       0.318  -1.444   1.317  1.00  1.940          H  
ATOM    625 2HB  LEU A  40      -0.286  -0.087   0.395  1.00  1.940          H  
ATOM    626  HG  LEU A  40      -0.576  -0.271   3.418  1.00  1.940          H  
ATOM    627 1HD1 LEU A  40       1.342   1.296   3.494  1.00  1.940          H  
ATOM    628 2HD1 LEU A  40       1.817  -0.251   2.760  1.00  1.940          H  
ATOM    629 3HD1 LEU A  40       1.487   1.156   1.742  1.00  1.940          H  
ATOM    630 1HD2 LEU A  40      -0.937   2.168   3.198  1.00  1.940          H  
ATOM    631 2HD2 LEU A  40      -0.760   2.047   1.432  1.00  1.940          H  
ATOM    632 3HD2 LEU A  40      -2.129   1.303   2.240  1.00  1.940          H  
ATOM    633  N   ASP A  41      -1.379  -3.146  -0.502  1.00  1.210          N  
ATOM    634  CA  ASP A  41      -1.469  -3.762  -1.817  1.00  1.290          C  
ATOM    635  C   ASP A  41      -2.929  -4.117  -2.107  1.00  1.260          C  
ATOM    636  O   ASP A  41      -3.419  -3.827  -3.203  1.00  1.290          O  
ATOM    637  CB  ASP A  41      -0.610  -5.032  -1.864  1.00  1.770          C  
ATOM    638  CG  ASP A  41       0.973  -4.839  -1.879  1.00  1.770          C  
ATOM    639  OD1 ASP A  41       1.535  -3.820  -2.303  1.00  1.770          O  
ATOM    640  OD2 ASP A  41       1.603  -5.751  -1.418  1.00  1.770          O  
ATOM    641  H   ASP A  41      -0.866  -3.596   0.239  1.00  1.450          H  
ATOM    642  HA  ASP A  41      -1.123  -3.055  -2.570  1.00  1.550          H  
ATOM    643 1HB  ASP A  41      -0.868  -5.657  -1.011  1.00  2.130          H  
ATOM    644 2HB  ASP A  41      -0.884  -5.597  -2.748  1.00  2.130          H  
ATOM    645  N   ASP A  42      -3.646  -4.658  -1.102  1.00  1.310          N  
ATOM    646  CA  ASP A  42      -5.049  -5.021  -1.293  1.00  1.360          C  
ATOM    647  C   ASP A  42      -5.941  -3.825  -1.567  1.00  1.260          C  
ATOM    648  O   ASP A  42      -6.850  -3.916  -2.401  1.00  1.270          O  
ATOM    649  CB  ASP A  42      -5.615  -5.747  -0.080  1.00  1.880          C  
ATOM    650  CG  ASP A  42      -5.176  -7.195   0.104  1.00  1.880          C  
ATOM    651  OD1 ASP A  42      -4.677  -7.815  -0.817  1.00  1.880          O  
ATOM    652  OD2 ASP A  42      -5.408  -7.720   1.166  1.00  1.880          O  
ATOM    653  H   ASP A  42      -3.197  -4.869  -0.212  1.00  1.570          H  
ATOM    654  HA  ASP A  42      -5.111  -5.687  -2.146  1.00  1.630          H  
ATOM    655 1HB  ASP A  42      -5.317  -5.200   0.797  1.00  2.260          H  
ATOM    656 2HB  ASP A  42      -6.695  -5.715  -0.133  1.00  2.260          H  
ATOM    657  N   GLU A  43      -5.705  -2.696  -0.882  1.00  1.210          N  
ATOM    658  CA  GLU A  43      -6.537  -1.535  -1.143  1.00  1.200          C  
ATOM    659  C   GLU A  43      -6.403  -1.159  -2.592  1.00  1.090          C  
ATOM    660  O   GLU A  43      -7.410  -0.931  -3.273  1.00  1.130          O  
ATOM    661  CB  GLU A  43      -6.170  -0.333  -0.275  1.00  1.680          C  
ATOM    662  CG  GLU A  43      -7.101   0.887  -0.504  1.00  1.680          C  
ATOM    663  CD  GLU A  43      -6.781   2.042   0.374  1.00  1.680          C  
ATOM    664  OE1 GLU A  43      -5.771   1.986   1.017  1.00  1.680          O  
ATOM    665  OE2 GLU A  43      -7.556   2.970   0.418  1.00  1.680          O  
ATOM    666  H   GLU A  43      -4.979  -2.667  -0.158  1.00  1.450          H  
ATOM    667  HA  GLU A  43      -7.575  -1.788  -0.960  1.00  1.440          H  
ATOM    668 1HB  GLU A  43      -6.215  -0.618   0.774  1.00  2.020          H  
ATOM    669 2HB  GLU A  43      -5.142  -0.031  -0.487  1.00  2.020          H  
ATOM    670 1HG  GLU A  43      -7.023   1.211  -1.541  1.00  2.020          H  
ATOM    671 2HG  GLU A  43      -8.132   0.578  -0.329  1.00  2.020          H  
ATOM    672  N   LEU A  44      -5.166  -1.142  -3.089  1.00  1.030          N  
ATOM    673  CA  LEU A  44      -4.958  -0.774  -4.465  1.00  1.030          C  
ATOM    674  C   LEU A  44      -5.605  -1.759  -5.416  1.00  1.030          C  
ATOM    675  O   LEU A  44      -6.227  -1.357  -6.400  1.00  1.060          O  
ATOM    676  CB  LEU A  44      -3.478  -0.654  -4.789  1.00  1.440          C  
ATOM    677  CG  LEU A  44      -3.144  -0.238  -6.219  1.00  1.440          C  
ATOM    678  CD1 LEU A  44      -3.786   1.120  -6.554  1.00  1.440          C  
ATOM    679  CD2 LEU A  44      -1.656  -0.142  -6.334  1.00  1.440          C  
ATOM    680  H   LEU A  44      -4.363  -1.333  -2.473  1.00  1.240          H  
ATOM    681  HA  LEU A  44      -5.421   0.196  -4.595  1.00  1.240          H  
ATOM    682 1HB  LEU A  44      -3.032   0.055  -4.128  1.00  1.730          H  
ATOM    683 2HB  LEU A  44      -3.012  -1.627  -4.603  1.00  1.730          H  
ATOM    684  HG  LEU A  44      -3.515  -0.980  -6.912  1.00  1.730          H  
ATOM    685 1HD1 LEU A  44      -3.523   1.395  -7.564  1.00  1.730          H  
ATOM    686 2HD1 LEU A  44      -4.858   1.074  -6.493  1.00  1.730          H  
ATOM    687 3HD1 LEU A  44      -3.420   1.851  -5.864  1.00  1.730          H  
ATOM    688 1HD2 LEU A  44      -1.385   0.142  -7.345  1.00  1.730          H  
ATOM    689 2HD2 LEU A  44      -1.285   0.609  -5.631  1.00  1.730          H  
ATOM    690 3HD2 LEU A  44      -1.219  -1.111  -6.099  1.00  1.730          H  
ATOM    691  N   TYR A  45      -5.513  -3.056  -5.126  1.00  1.070          N  
ATOM    692  CA  TYR A  45      -6.102  -4.023  -6.033  1.00  1.110          C  
ATOM    693  C   TYR A  45      -7.586  -3.706  -6.247  1.00  1.130          C  
ATOM    694  O   TYR A  45      -8.049  -3.708  -7.392  1.00  1.160          O  
ATOM    695  CB  TYR A  45      -5.976  -5.441  -5.476  1.00  1.540          C  
ATOM    696  CG  TYR A  45      -4.556  -5.989  -5.298  1.00  1.540          C  
ATOM    697  CD1 TYR A  45      -3.448  -5.445  -5.961  1.00  1.540          C  
ATOM    698  CD2 TYR A  45      -4.376  -7.071  -4.458  1.00  1.540          C  
ATOM    699  CE1 TYR A  45      -2.199  -5.992  -5.762  1.00  1.540          C  
ATOM    700  CE2 TYR A  45      -3.135  -7.608  -4.270  1.00  1.540          C  
ATOM    701  CZ  TYR A  45      -2.050  -7.079  -4.913  1.00  1.540          C  
ATOM    702  OH  TYR A  45      -0.809  -7.639  -4.717  1.00  1.540          O  
ATOM    703  H   TYR A  45      -4.965  -3.364  -4.315  1.00  1.280          H  
ATOM    704  HA  TYR A  45      -5.612  -3.952  -7.001  1.00  1.330          H  
ATOM    705 1HB  TYR A  45      -6.477  -5.490  -4.509  1.00  1.850          H  
ATOM    706 2HB  TYR A  45      -6.507  -6.116  -6.144  1.00  1.850          H  
ATOM    707  HD1 TYR A  45      -3.553  -4.597  -6.630  1.00  1.850          H  
ATOM    708  HD2 TYR A  45      -5.227  -7.500  -3.939  1.00  1.850          H  
ATOM    709  HE1 TYR A  45      -1.335  -5.573  -6.274  1.00  1.850          H  
ATOM    710  HE2 TYR A  45      -3.011  -8.462  -3.603  1.00  1.850          H  
ATOM    711  HH  TYR A  45      -0.140  -7.105  -5.154  1.00  1.850          H  
ATOM    712  N   ASP A  46      -8.331  -3.391  -5.169  1.00  1.180          N  
ATOM    713  CA  ASP A  46      -9.751  -3.034  -5.332  1.00  1.270          C  
ATOM    714  C   ASP A  46      -9.953  -1.738  -6.130  1.00  1.200          C  
ATOM    715  O   ASP A  46     -10.878  -1.633  -6.952  1.00  1.260          O  
ATOM    716  CB  ASP A  46     -10.456  -2.913  -3.983  1.00  1.740          C  
ATOM    717  CG  ASP A  46     -10.759  -4.256  -3.319  1.00  1.740          C  
ATOM    718  OD1 ASP A  46     -10.693  -5.273  -3.972  1.00  1.740          O  
ATOM    719  OD2 ASP A  46     -11.083  -4.246  -2.159  1.00  1.740          O  
ATOM    720  H   ASP A  46      -7.899  -3.448  -4.235  1.00  1.420          H  
ATOM    721  HA  ASP A  46     -10.232  -3.842  -5.878  1.00  1.520          H  
ATOM    722 1HB  ASP A  46      -9.815  -2.333  -3.307  1.00  2.090          H  
ATOM    723 2HB  ASP A  46     -11.384  -2.360  -4.106  1.00  2.090          H  
ATOM    724  N   ILE A  47      -9.073  -0.758  -5.909  1.00  1.130          N  
ATOM    725  CA  ILE A  47      -9.142   0.518  -6.617  1.00  1.180          C  
ATOM    726  C   ILE A  47      -8.989   0.332  -8.122  1.00  1.200          C  
ATOM    727  O   ILE A  47      -9.720   0.950  -8.900  1.00  1.290          O  
ATOM    728  CB  ILE A  47      -8.049   1.496  -6.078  1.00  1.630          C  
ATOM    729  CG1 ILE A  47      -8.338   1.928  -4.598  1.00  1.630          C  
ATOM    730  CG2 ILE A  47      -7.814   2.693  -6.981  1.00  1.630          C  
ATOM    731  CD1 ILE A  47      -9.628   2.697  -4.360  1.00  1.630          C  
ATOM    732  H   ILE A  47      -8.370  -0.897  -5.171  1.00  1.360          H  
ATOM    733  HA  ILE A  47     -10.121   0.947  -6.454  1.00  1.420          H  
ATOM    734  HB  ILE A  47      -7.131   0.949  -6.038  1.00  1.960          H  
ATOM    735 1HG1 ILE A  47      -8.385   1.055  -3.987  1.00  1.960          H  
ATOM    736 2HG1 ILE A  47      -7.506   2.543  -4.258  1.00  1.960          H  
ATOM    737 1HG2 ILE A  47      -7.006   3.295  -6.578  1.00  1.960          H  
ATOM    738 2HG2 ILE A  47      -7.530   2.349  -7.965  1.00  1.960          H  
ATOM    739 3HG2 ILE A  47      -8.718   3.290  -7.049  1.00  1.960          H  
ATOM    740 1HD1 ILE A  47      -9.701   2.934  -3.299  1.00  1.960          H  
ATOM    741 2HD1 ILE A  47      -9.631   3.616  -4.935  1.00  1.960          H  
ATOM    742 3HD1 ILE A  47     -10.486   2.102  -4.639  1.00  1.960          H  
ATOM    743  N   LEU A  48      -8.048  -0.513  -8.523  1.00  1.200          N  
ATOM    744  CA  LEU A  48      -7.791  -0.750  -9.933  1.00  1.340          C  
ATOM    745  C   LEU A  48      -8.819  -1.693 -10.562  1.00  1.330          C  
ATOM    746  O   LEU A  48      -9.324  -1.429 -11.667  1.00  1.430          O  
ATOM    747  CB  LEU A  48      -6.403  -1.360 -10.062  1.00  1.820          C  
ATOM    748  CG  LEU A  48      -5.237  -0.500  -9.578  1.00  1.820          C  
ATOM    749  CD1 LEU A  48      -3.956  -1.307  -9.706  1.00  1.820          C  
ATOM    750  CD2 LEU A  48      -5.168   0.799 -10.330  1.00  1.820          C  
ATOM    751  H   LEU A  48      -7.462  -0.950  -7.803  1.00  1.440          H  
ATOM    752  HA  LEU A  48      -7.856   0.193 -10.465  1.00  1.610          H  
ATOM    753 1HB  LEU A  48      -6.388  -2.292  -9.495  1.00  2.180          H  
ATOM    754 2HB  LEU A  48      -6.235  -1.579 -11.070  1.00  2.180          H  
ATOM    755  HG  LEU A  48      -5.381  -0.278  -8.534  1.00  2.180          H  
ATOM    756 1HD1 LEU A  48      -3.121  -0.719  -9.333  1.00  2.180          H  
ATOM    757 2HD1 LEU A  48      -4.047  -2.222  -9.120  1.00  2.180          H  
ATOM    758 3HD1 LEU A  48      -3.781  -1.558 -10.741  1.00  2.180          H  
ATOM    759 1HD2 LEU A  48      -4.352   1.372  -9.942  1.00  2.180          H  
ATOM    760 2HD2 LEU A  48      -5.018   0.615 -11.383  1.00  2.180          H  
ATOM    761 3HD2 LEU A  48      -6.074   1.355 -10.190  1.00  2.180          H  
ATOM    762  N   TYR A  49      -9.195  -2.744  -9.821  1.00  1.260          N  
ATOM    763  CA  TYR A  49     -10.191  -3.737 -10.223  1.00  1.330          C  
ATOM    764  C   TYR A  49     -11.480  -3.071 -10.646  1.00  1.420          C  
ATOM    765  O   TYR A  49     -12.087  -3.438 -11.653  1.00  1.610          O  
ATOM    766  CB  TYR A  49     -10.447  -4.755  -9.117  1.00  1.830          C  
ATOM    767  CG  TYR A  49     -11.594  -5.675  -9.426  1.00  1.830          C  
ATOM    768  CD1 TYR A  49     -11.469  -6.605 -10.415  1.00  1.830          C  
ATOM    769  CD2 TYR A  49     -12.768  -5.589  -8.702  1.00  1.830          C  
ATOM    770  CE1 TYR A  49     -12.500  -7.448 -10.718  1.00  1.830          C  
ATOM    771  CE2 TYR A  49     -13.804  -6.430  -8.992  1.00  1.830          C  
ATOM    772  CZ  TYR A  49     -13.676  -7.361 -10.009  1.00  1.830          C  
ATOM    773  OH  TYR A  49     -14.721  -8.200 -10.331  1.00  1.830          O  
ATOM    774  H   TYR A  49      -8.731  -2.907  -8.927  1.00  1.510          H  
ATOM    775  HA  TYR A  49      -9.801  -4.275 -11.086  1.00  1.600          H  
ATOM    776 1HB  TYR A  49      -9.549  -5.359  -8.954  1.00  2.200          H  
ATOM    777 2HB  TYR A  49     -10.664  -4.234  -8.192  1.00  2.200          H  
ATOM    778  HD1 TYR A  49     -10.550  -6.656 -10.969  1.00  2.200          H  
ATOM    779  HD2 TYR A  49     -12.868  -4.852  -7.903  1.00  2.200          H  
ATOM    780  HE1 TYR A  49     -12.387  -8.178 -11.520  1.00  2.200          H  
ATOM    781  HE2 TYR A  49     -14.730  -6.360  -8.420  1.00  2.200          H  
ATOM    782  HH  TYR A  49     -14.444  -8.797 -11.040  1.00  2.200          H  
ATOM    783  N   ALA A  50     -11.891  -2.062  -9.881  1.00  1.380          N  
ATOM    784  CA  ALA A  50     -13.110  -1.333 -10.152  1.00  1.510          C  
ATOM    785  C   ALA A  50     -13.154  -0.803 -11.589  1.00  1.670          C  
ATOM    786  O   ALA A  50     -14.240  -0.737 -12.181  1.00  1.830          O  
ATOM    787  CB  ALA A  50     -13.224  -0.164  -9.191  1.00  2.060          C  
ATOM    788  H   ALA A  50     -11.365  -1.839  -9.028  1.00  1.660          H  
ATOM    789  HA  ALA A  50     -13.947  -2.010 -10.003  1.00  1.810          H  
ATOM    790 1HB  ALA A  50     -14.153   0.371  -9.375  1.00  2.470          H  
ATOM    791 2HB  ALA A  50     -13.209  -0.537  -8.166  1.00  2.470          H  
ATOM    792 3HB  ALA A  50     -12.376   0.508  -9.343  1.00  2.470          H  
ATOM    793  N   PHE A  51     -12.006  -0.411 -12.160  1.00  1.710          N  
ATOM    794  CA  PHE A  51     -11.982   0.071 -13.532  1.00  2.020          C  
ATOM    795  C   PHE A  51     -11.981  -1.195 -14.391  1.00  2.080          C  
ATOM    796  O   PHE A  51     -12.836  -1.385 -15.256  1.00  2.290          O  
ATOM    797  CB  PHE A  51     -10.764   0.967 -13.738  1.00  2.700          C  
ATOM    798  CG  PHE A  51     -10.659   1.647 -15.040  1.00  2.700          C  
ATOM    799  CD1 PHE A  51     -11.448   2.751 -15.271  1.00  2.700          C  
ATOM    800  CD2 PHE A  51      -9.787   1.242 -16.027  1.00  2.700          C  
ATOM    801  CE1 PHE A  51     -11.398   3.418 -16.435  1.00  2.700          C  
ATOM    802  CE2 PHE A  51      -9.734   1.933 -17.215  1.00  2.700          C  
ATOM    803  CZ  PHE A  51     -10.545   3.014 -17.415  1.00  2.700          C  
ATOM    804  H   PHE A  51     -11.115  -0.498 -11.671  1.00  2.050          H  
ATOM    805  HA  PHE A  51     -12.886   0.630 -13.748  1.00  2.420          H  
ATOM    806 1HB  PHE A  51     -10.823   1.723 -13.006  1.00  3.240          H  
ATOM    807 2HB  PHE A  51      -9.861   0.415 -13.545  1.00  3.240          H  
ATOM    808  HD1 PHE A  51     -12.114   3.089 -14.505  1.00  3.240          H  
ATOM    809  HD2 PHE A  51      -9.146   0.385 -15.868  1.00  3.240          H  
ATOM    810  HE1 PHE A  51     -12.034   4.286 -16.582  1.00  3.240          H  
ATOM    811  HE2 PHE A  51      -9.052   1.629 -18.010  1.00  3.240          H  
ATOM    812  HZ  PHE A  51     -10.500   3.550 -18.347  1.00  3.240          H  
ATOM    813  N   GLY A  52     -10.992  -2.059 -14.150  1.00  2.150          N  
ATOM    814  CA  GLY A  52     -10.921  -3.392 -14.757  1.00  2.350          C  
ATOM    815  C   GLY A  52     -10.426  -3.549 -16.202  1.00  2.310          C  
ATOM    816  O   GLY A  52     -10.363  -4.673 -16.697  1.00  2.740          O  
ATOM    817  H   GLY A  52     -10.320  -1.816 -13.421  1.00  2.580          H  
ATOM    818 1HA  GLY A  52     -10.298  -4.011 -14.111  1.00  2.820          H  
ATOM    819 2HA  GLY A  52     -11.914  -3.833 -14.686  1.00  2.820          H  
ATOM    820  N   GLU A  53     -10.037  -2.475 -16.880  1.00  2.430          N  
ATOM    821  CA  GLU A  53      -9.628  -2.592 -18.295  1.00  2.860          C  
ATOM    822  C   GLU A  53      -8.175  -2.992 -18.560  1.00  3.320          C  
ATOM    823  O   GLU A  53      -7.781  -3.175 -19.712  1.00  3.880          O  
ATOM    824  CB  GLU A  53      -9.842  -1.278 -19.036  1.00  3.830          C  
ATOM    825  CG  GLU A  53     -11.273  -0.799 -19.179  1.00  3.830          C  
ATOM    826  CD  GLU A  53     -11.327   0.496 -19.960  1.00  3.830          C  
ATOM    827  OE1 GLU A  53     -10.272   0.966 -20.339  1.00  3.830          O  
ATOM    828  OE2 GLU A  53     -12.391   1.021 -20.183  1.00  3.830          O  
ATOM    829  H   GLU A  53     -10.100  -1.570 -16.434  1.00  2.920          H  
ATOM    830  HA  GLU A  53     -10.267  -3.349 -18.755  1.00  3.430          H  
ATOM    831 1HB  GLU A  53      -9.273  -0.517 -18.543  1.00  4.600          H  
ATOM    832 2HB  GLU A  53      -9.435  -1.370 -20.043  1.00  4.600          H  
ATOM    833 1HG  GLU A  53     -11.858  -1.560 -19.693  1.00  4.600          H  
ATOM    834 2HG  GLU A  53     -11.702  -0.650 -18.185  1.00  4.600          H  
ATOM    835  N   THR A  54      -7.367  -3.089 -17.523  1.00  3.640          N  
ATOM    836  CA  THR A  54      -5.948  -3.380 -17.682  1.00  4.600          C  
ATOM    837  C   THR A  54      -5.586  -4.791 -17.213  1.00  5.050          C  
ATOM    838  O   THR A  54      -5.971  -5.246 -16.136  1.00  5.420          O  
ATOM    839  CB  THR A  54      -5.120  -2.279 -16.993  1.00  6.060          C  
ATOM    840  OG1 THR A  54      -5.386  -1.022 -17.625  1.00  6.060          O  
ATOM    841  CG2 THR A  54      -3.663  -2.537 -17.030  1.00  6.060          C  
ATOM    842  H   THR A  54      -7.755  -2.959 -16.601  1.00  4.370          H  
ATOM    843  HA  THR A  54      -5.709  -3.329 -18.746  1.00  5.520          H  
ATOM    844  HB  THR A  54      -5.426  -2.225 -16.006  1.00  7.270          H  
ATOM    845  HG1 THR A  54      -6.294  -0.775 -17.463  1.00  7.270          H  
ATOM    846 1HG2 THR A  54      -3.143  -1.727 -16.523  1.00  7.270          H  
ATOM    847 2HG2 THR A  54      -3.469  -3.431 -16.528  1.00  7.270          H  
ATOM    848 3HG2 THR A  54      -3.321  -2.602 -18.064  1.00  7.270          H  
ATOM    849  N   ASP A  55      -4.826  -5.503 -18.045  1.00  5.460          N  
ATOM    850  CA  ASP A  55      -4.394  -6.878 -17.784  1.00  6.210          C  
ATOM    851  C   ASP A  55      -3.451  -7.018 -16.593  1.00  6.520          C  
ATOM    852  O   ASP A  55      -3.295  -8.096 -16.025  1.00  7.090          O  
ATOM    853  CB  ASP A  55      -3.733  -7.406 -19.046  1.00  8.390          C  
ATOM    854  CG  ASP A  55      -2.631  -6.477 -19.477  1.00  8.390          C  
ATOM    855  OD1 ASP A  55      -2.961  -5.320 -19.702  1.00  8.390          O  
ATOM    856  OD2 ASP A  55      -1.505  -6.880 -19.578  1.00  8.390          O  
ATOM    857  H   ASP A  55      -4.512  -5.068 -18.922  1.00  6.550          H  
ATOM    858  HA  ASP A  55      -5.283  -7.476 -17.581  1.00  7.450          H  
ATOM    859 1HB  ASP A  55      -3.316  -8.397 -18.860  1.00 10.070          H  
ATOM    860 2HB  ASP A  55      -4.469  -7.494 -19.846  1.00 10.070          H  
ATOM    861  N   ALA A  56      -2.831  -5.913 -16.220  1.00  6.480          N  
ATOM    862  CA  ALA A  56      -1.907  -5.836 -15.104  1.00  7.130          C  
ATOM    863  C   ALA A  56      -2.626  -5.650 -13.766  1.00  7.170          C  
ATOM    864  O   ALA A  56      -1.974  -5.583 -12.722  1.00  7.350          O  
ATOM    865  CB  ALA A  56      -0.933  -4.690 -15.308  1.00  9.720          C  
ATOM    866  H   ALA A  56      -3.019  -5.083 -16.762  1.00  7.780          H  
ATOM    867  HA  ALA A  56      -1.354  -6.773 -15.067  1.00  8.560          H  
ATOM    868 1HB  ALA A  56      -0.223  -4.670 -14.481  1.00 11.670          H  
ATOM    869 2HB  ALA A  56      -0.397  -4.836 -16.247  1.00 11.670          H  
ATOM    870 3HB  ALA A  56      -1.471  -3.751 -15.339  1.00 11.670          H  
ATOM    871  N   PHE A  57      -3.950  -5.506 -13.784  1.00  7.300          N  
ATOM    872  CA  PHE A  57      -4.693  -5.305 -12.553  1.00  7.710          C  
ATOM    873  C   PHE A  57      -4.930  -6.636 -11.866  1.00  7.820          C  
ATOM    874  O   PHE A  57      -5.082  -7.670 -12.516  1.00  8.380          O  
ATOM    875  CB  PHE A  57      -6.034  -4.628 -12.824  1.00 10.630          C  
ATOM    876  CG  PHE A  57      -5.965  -3.171 -13.249  1.00 10.630          C  
ATOM    877  CD1 PHE A  57      -4.763  -2.432 -13.277  1.00 10.630          C  
ATOM    878  CD2 PHE A  57      -7.137  -2.514 -13.593  1.00 10.630          C  
ATOM    879  CE1 PHE A  57      -4.771  -1.102 -13.635  1.00 10.630          C  
ATOM    880  CE2 PHE A  57      -7.131  -1.184 -13.948  1.00 10.630          C  
ATOM    881  CZ  PHE A  57      -5.954  -0.476 -13.967  1.00 10.630          C  
ATOM    882  H   PHE A  57      -4.476  -5.554 -14.663  1.00  8.760          H  
ATOM    883  HA  PHE A  57      -4.106  -4.693 -11.871  1.00  9.250          H  
ATOM    884 1HB  PHE A  57      -6.549  -5.181 -13.613  1.00 12.760          H  
ATOM    885 2HB  PHE A  57      -6.654  -4.693 -11.928  1.00 12.760          H  
ATOM    886  HD1 PHE A  57      -3.816  -2.891 -13.016  1.00 12.760          H  
ATOM    887  HD2 PHE A  57      -8.076  -3.062 -13.565  1.00 12.760          H  
ATOM    888  HE1 PHE A  57      -3.841  -0.541 -13.654  1.00 12.760          H  
ATOM    889  HE2 PHE A  57      -8.053  -0.697 -14.200  1.00 12.760          H  
ATOM    890  HZ  PHE A  57      -5.954   0.577 -14.245  1.00 12.760          H  
ATOM    891  N   ILE A  58      -4.987  -6.605 -10.545  1.00  7.540          N  
ATOM    892  CA  ILE A  58      -5.266  -7.812  -9.789  1.00  7.990          C  
ATOM    893  C   ILE A  58      -6.728  -7.886  -9.413  1.00  7.770          C  
ATOM    894  O   ILE A  58      -7.240  -7.060  -8.658  1.00  8.080          O  
ATOM    895  CB  ILE A  58      -4.408  -7.858  -8.518  1.00 11.010          C  
ATOM    896  CG1 ILE A  58      -2.887  -7.713  -8.884  1.00 11.010          C  
ATOM    897  CG2 ILE A  58      -4.692  -9.118  -7.686  1.00 11.010          C  
ATOM    898  CD1 ILE A  58      -2.321  -8.742  -9.849  1.00 11.010          C  
ATOM    899  H   ILE A  58      -4.841  -5.730 -10.065  1.00  9.050          H  
ATOM    900  HA  ILE A  58      -5.047  -8.678 -10.407  1.00  9.590          H  
ATOM    901  HB  ILE A  58      -4.659  -7.004  -7.924  1.00 13.210          H  
ATOM    902 1HG1 ILE A  58      -2.728  -6.726  -9.317  1.00 13.210          H  
ATOM    903 2HG1 ILE A  58      -2.312  -7.786  -7.968  1.00 13.210          H  
ATOM    904 1HG2 ILE A  58      -4.089  -9.093  -6.783  1.00 13.210          H  
ATOM    905 2HG2 ILE A  58      -5.742  -9.155  -7.407  1.00 13.210          H  
ATOM    906 3HG2 ILE A  58      -4.447 -10.006  -8.258  1.00 13.210          H  
ATOM    907 1HD1 ILE A  58      -1.265  -8.531 -10.009  1.00 13.210          H  
ATOM    908 2HD1 ILE A  58      -2.425  -9.742  -9.437  1.00 13.210          H  
ATOM    909 3HD1 ILE A  58      -2.835  -8.690 -10.808  1.00 13.210          H  
ATOM    910  N   ASN A  59      -7.398  -8.927  -9.882  1.00  7.520          N  
ATOM    911  CA  ASN A  59      -8.825  -9.073  -9.651  1.00  7.510          C  
ATOM    912  C   ASN A  59      -9.095  -9.667  -8.278  1.00  7.850          C  
ATOM    913  O   ASN A  59      -9.535 -10.810  -8.159  1.00  8.080          O  
ATOM    914  CB  ASN A  59      -9.440  -9.942 -10.728  1.00 10.520          C  
ATOM    915  CG  ASN A  59      -9.280  -9.361 -12.117  1.00 10.520          C  
ATOM    916  OD1 ASN A  59      -9.303  -8.148 -12.347  1.00 10.520          O  
ATOM    917  ND2 ASN A  59      -9.107 -10.238 -13.069  1.00 10.520          N  
ATOM    918  H   ASN A  59      -6.907  -9.594 -10.463  1.00  9.020          H  
ATOM    919  HA  ASN A  59      -9.279  -8.088  -9.671  1.00  9.010          H  
ATOM    920 1HB  ASN A  59      -8.980 -10.929 -10.703  1.00 12.620          H  
ATOM    921 2HB  ASN A  59     -10.504 -10.070 -10.521  1.00 12.620          H  
ATOM    922 1HD2 ASN A  59      -8.987  -9.933 -14.014  1.00 12.620          H  
ATOM    923 2HD2 ASN A  59      -9.091 -11.216 -12.855  1.00 12.620          H  
ATOM    924  N   LYS A  60      -8.777  -8.887  -7.250  1.00  8.190          N  
ATOM    925  CA  LYS A  60      -8.922  -9.316  -5.864  1.00  8.760          C  
ATOM    926  C   LYS A  60     -10.395  -9.271  -5.441  1.00  9.230          C  
ATOM    927  O   LYS A  60     -10.867 -10.143  -4.706  1.00  9.620          O  
ATOM    928  CB  LYS A  60      -8.076  -8.436  -4.932  1.00 12.040          C  
ATOM    929  CG  LYS A  60      -8.001  -8.912  -3.458  1.00 12.040          C  
ATOM    930  CD  LYS A  60      -7.054 -10.129  -3.299  1.00 12.040          C  
ATOM    931  CE  LYS A  60      -7.040 -10.704  -1.867  1.00 12.040          C  
ATOM    932  NZ  LYS A  60      -6.682  -9.703  -0.831  1.00 12.040          N  
ATOM    933  H   LYS A  60      -8.392  -7.973  -7.495  1.00  9.830          H  
ATOM    934  HA  LYS A  60      -8.589 -10.348  -5.792  1.00 10.510          H  
ATOM    935 1HB  LYS A  60      -7.063  -8.385  -5.318  1.00 14.440          H  
ATOM    936 2HB  LYS A  60      -8.479  -7.417  -4.928  1.00 14.440          H  
ATOM    937 1HG  LYS A  60      -7.630  -8.086  -2.849  1.00 14.440          H  
ATOM    938 2HG  LYS A  60      -8.995  -9.183  -3.103  1.00 14.440          H  
ATOM    939 1HD  LYS A  60      -7.353 -10.924  -3.973  1.00 14.440          H  
ATOM    940 2HD  LYS A  60      -6.037  -9.828  -3.556  1.00 14.440          H  
ATOM    941 1HE  LYS A  60      -8.025 -11.108  -1.640  1.00 14.440          H  
ATOM    942 2HE  LYS A  60      -6.310 -11.512  -1.833  1.00 14.440          H  
ATOM    943 1HZ  LYS A  60      -6.677 -10.129   0.083  1.00 14.440          H  
ATOM    944 2HZ  LYS A  60      -5.746  -9.287  -0.990  1.00 14.440          H  
ATOM    945 3HZ  LYS A  60      -7.350  -8.957  -0.830  1.00 14.440          H  
ATOM    946  N   GLY A  61     -11.104  -8.230  -5.879  1.00  9.410          N  
ATOM    947  CA  GLY A  61     -12.514  -8.048  -5.536  1.00 10.190          C  
ATOM    948  C   GLY A  61     -13.373  -8.837  -6.515  1.00 10.440          C  
ATOM    949  O   GLY A  61     -12.832  -9.515  -7.391  1.00 11.000          O  
ATOM    950  H   GLY A  61     -10.634  -7.552  -6.459  1.00 11.290          H  
ATOM    951 1HA  GLY A  61     -12.698  -8.385  -4.516  1.00 12.230          H  
ATOM    952 2HA  GLY A  61     -12.773  -6.989  -5.575  1.00 12.230          H  
ATOM    953  N   ASP A  62     -14.704  -8.745  -6.395  1.00 10.220          N  
ATOM    954  CA  ASP A  62     -15.568  -9.504  -7.310  1.00 10.670          C  
ATOM    955  C   ASP A  62     -16.956  -8.891  -7.543  1.00 10.470          C  
ATOM    956  O   ASP A  62     -17.878  -9.054  -6.718  1.00 10.770          O  
ATOM    957  CB  ASP A  62     -15.728 -10.954  -6.830  1.00 14.760          C  
ATOM    958  CG  ASP A  62     -16.507 -11.883  -7.834  1.00 14.760          C  
ATOM    959  OD1 ASP A  62     -17.103 -11.377  -8.795  1.00 14.760          O  
ATOM    960  OD2 ASP A  62     -16.501 -13.089  -7.617  1.00 14.760          O  
ATOM    961  H   ASP A  62     -15.095  -8.151  -5.655  1.00 12.260          H  
ATOM    962  HA  ASP A  62     -15.065  -9.545  -8.273  1.00 12.800          H  
ATOM    963 1HB  ASP A  62     -14.737 -11.384  -6.658  1.00 17.710          H  
ATOM    964 2HB  ASP A  62     -16.254 -10.957  -5.875  1.00 17.710          H  
ATOM    965  N   LYS A  63     -17.113  -8.249  -8.706  1.00 10.160          N  
ATOM    966  CA  LYS A  63     -18.326  -7.524  -9.080  1.00 10.110          C  
ATOM    967  C   LYS A  63     -19.583  -8.383  -9.069  1.00 10.350          C  
ATOM    968  O   LYS A  63     -20.686  -7.865  -8.891  1.00 10.410          O  
ATOM    969  CB  LYS A  63     -18.155  -6.825 -10.434  1.00 14.170          C  
ATOM    970  CG  LYS A  63     -17.244  -5.603 -10.365  1.00 14.170          C  
ATOM    971  CD  LYS A  63     -17.084  -4.889 -11.698  1.00 14.170          C  
ATOM    972  CE  LYS A  63     -16.190  -3.645 -11.531  1.00 14.170          C  
ATOM    973  NZ  LYS A  63     -15.998  -2.887 -12.805  1.00 14.170          N  
ATOM    974  H   LYS A  63     -16.309  -8.229  -9.332  1.00 12.190          H  
ATOM    975  HA  LYS A  63     -18.473  -6.738  -8.348  1.00 12.130          H  
ATOM    976 1HB  LYS A  63     -17.710  -7.526 -11.140  1.00 17.010          H  
ATOM    977 2HB  LYS A  63     -19.118  -6.534 -10.835  1.00 17.010          H  
ATOM    978 1HG  LYS A  63     -17.645  -4.903  -9.631  1.00 17.010          H  
ATOM    979 2HG  LYS A  63     -16.283  -5.911 -10.034  1.00 17.010          H  
ATOM    980 1HD  LYS A  63     -16.621  -5.564 -12.419  1.00 17.010          H  
ATOM    981 2HD  LYS A  63     -18.062  -4.588 -12.075  1.00 17.010          H  
ATOM    982 1HE  LYS A  63     -16.647  -2.983 -10.799  1.00 17.010          H  
ATOM    983 2HE  LYS A  63     -15.208  -3.956 -11.162  1.00 17.010          H  
ATOM    984 1HZ  LYS A  63     -15.390  -2.063 -12.604  1.00 17.010          H  
ATOM    985 2HZ  LYS A  63     -15.547  -3.468 -13.495  1.00 17.010          H  
ATOM    986 3HZ  LYS A  63     -16.882  -2.567 -13.160  1.00 17.010          H  
ATOM    987  N   GLN A  64     -19.440  -9.707  -9.165  1.00 10.720          N  
ATOM    988  CA  GLN A  64     -20.612 -10.575  -9.165  1.00 11.200          C  
ATOM    989  C   GLN A  64     -21.425 -10.397  -7.889  1.00 11.230          C  
ATOM    990  O   GLN A  64     -22.644 -10.593  -7.892  1.00 11.170          O  
ATOM    991  CB  GLN A  64     -20.208 -12.048  -9.304  1.00 15.490          C  
ATOM    992  CG  GLN A  64     -21.386 -13.035  -9.420  1.00 15.490          C  
ATOM    993  CD  GLN A  64     -22.210 -12.832 -10.677  1.00 15.490          C  
ATOM    994  OE1 GLN A  64     -21.669 -12.804 -11.786  1.00 15.490          O  
ATOM    995  NE2 GLN A  64     -23.519 -12.686 -10.512  1.00 15.490          N  
ATOM    996  H   GLN A  64     -18.500 -10.134  -9.228  1.00 12.860          H  
ATOM    997  HA  GLN A  64     -21.240 -10.302 -10.011  1.00 13.440          H  
ATOM    998 1HB  GLN A  64     -19.569 -12.167 -10.178  1.00 18.590          H  
ATOM    999 2HB  GLN A  64     -19.612 -12.338  -8.435  1.00 18.590          H  
ATOM   1000 1HG  GLN A  64     -20.976 -14.042  -9.450  1.00 18.590          H  
ATOM   1001 2HG  GLN A  64     -22.040 -12.936  -8.557  1.00 18.590          H  
ATOM   1002 1HE2 GLN A  64     -24.115 -12.547 -11.306  1.00 18.590          H  
ATOM   1003 2HE2 GLN A  64     -23.911 -12.702  -9.588  1.00 18.590          H  
ATOM   1004  N   ARG A  65     -20.749 -10.097  -6.776  1.00 11.450          N  
ATOM   1005  CA  ARG A  65     -21.430  -9.936  -5.508  1.00 11.770          C  
ATOM   1006  C   ARG A  65     -21.454  -8.468  -5.069  1.00 11.990          C  
ATOM   1007  O   ARG A  65     -22.340  -8.060  -4.315  1.00 12.080          O  
ATOM   1008  CB  ARG A  65     -20.736 -10.773  -4.449  1.00 16.350          C  
ATOM   1009  CG  ARG A  65     -20.829 -12.276  -4.690  1.00 16.350          C  
ATOM   1010  CD  ARG A  65     -20.046 -13.062  -3.690  1.00 16.350          C  
ATOM   1011  NE  ARG A  65     -20.163 -14.504  -3.926  1.00 16.350          N  
ATOM   1012  CZ  ARG A  65     -19.418 -15.202  -4.824  1.00 16.350          C  
ATOM   1013  NH1 ARG A  65     -18.511 -14.579  -5.553  1.00 16.350          N  
ATOM   1014  NH2 ARG A  65     -19.603 -16.505  -4.968  1.00 16.350          N  
ATOM   1015  H   ARG A  65     -19.736  -9.951  -6.810  1.00 13.740          H  
ATOM   1016  HA  ARG A  65     -22.457 -10.283  -5.615  1.00 14.120          H  
ATOM   1017 1HB  ARG A  65     -19.679 -10.503  -4.416  1.00 19.620          H  
ATOM   1018 2HB  ARG A  65     -21.164 -10.558  -3.472  1.00 19.620          H  
ATOM   1019 1HG  ARG A  65     -21.871 -12.584  -4.628  1.00 19.620          H  
ATOM   1020 2HG  ARG A  65     -20.450 -12.498  -5.687  1.00 19.620          H  
ATOM   1021 1HD  ARG A  65     -18.995 -12.780  -3.727  1.00 19.620          H  
ATOM   1022 2HD  ARG A  65     -20.436 -12.852  -2.693  1.00 19.620          H  
ATOM   1023  HE  ARG A  65     -20.850 -15.014  -3.384  1.00 19.620          H  
ATOM   1024 1HH1 ARG A  65     -18.371 -13.588  -5.439  1.00 19.620          H  
ATOM   1025 2HH1 ARG A  65     -17.946 -15.079  -6.233  1.00 19.620          H  
ATOM   1026 1HH2 ARG A  65     -20.298 -16.983  -4.411  1.00 19.620          H  
ATOM   1027 2HH2 ARG A  65     -19.049 -17.023  -5.635  1.00 19.620          H  
ATOM   1028  N   GLU A  66     -20.476  -7.681  -5.535  1.00 12.250          N  
ATOM   1029  CA  GLU A  66     -20.329  -6.288  -5.105  1.00 12.670          C  
ATOM   1030  C   GLU A  66     -21.227  -5.261  -5.818  1.00 12.260          C  
ATOM   1031  O   GLU A  66     -21.555  -4.231  -5.227  1.00 12.350          O  
ATOM   1032  CB  GLU A  66     -18.869  -5.856  -5.264  1.00 17.570          C  
ATOM   1033  CG  GLU A  66     -17.895  -6.611  -4.375  1.00 17.570          C  
ATOM   1034  CD  GLU A  66     -16.464  -6.245  -4.634  1.00 17.570          C  
ATOM   1035  OE1 GLU A  66     -16.221  -5.220  -5.217  1.00 17.570          O  
ATOM   1036  OE2 GLU A  66     -15.607  -7.036  -4.308  1.00 17.570          O  
ATOM   1037  H   GLU A  66     -19.764  -8.084  -6.147  1.00 14.700          H  
ATOM   1038  HA  GLU A  66     -20.573  -6.249  -4.042  1.00 15.200          H  
ATOM   1039 1HB  GLU A  66     -18.557  -5.997  -6.281  1.00 21.080          H  
ATOM   1040 2HB  GLU A  66     -18.779  -4.794  -5.038  1.00 21.080          H  
ATOM   1041 1HG  GLU A  66     -18.133  -6.396  -3.337  1.00 21.080          H  
ATOM   1042 2HG  GLU A  66     -18.027  -7.679  -4.531  1.00 21.080          H  
ATOM   1043  N   THR A  67     -21.658  -5.502  -7.067  1.00 12.000          N  
ATOM   1044  CA  THR A  67     -22.461  -4.485  -7.766  1.00 11.810          C  
ATOM   1045  C   THR A  67     -23.902  -4.446  -7.270  1.00 11.120          C  
ATOM   1046  O   THR A  67     -24.826  -4.914  -7.950  1.00 11.030          O  
ATOM   1047  CB  THR A  67     -22.523  -4.697  -9.275  1.00 16.610          C  
ATOM   1048  OG1 THR A  67     -23.075  -5.974  -9.527  1.00 16.610          O  
ATOM   1049  CG2 THR A  67     -21.129  -4.602  -9.856  1.00 16.610          C  
ATOM   1050  H   THR A  67     -21.401  -6.358  -7.572  1.00 14.400          H  
ATOM   1051  HA  THR A  67     -22.018  -3.507  -7.574  1.00 14.170          H  
ATOM   1052  HB  THR A  67     -23.160  -3.940  -9.728  1.00 19.930          H  
ATOM   1053  HG1 THR A  67     -24.007  -5.960  -9.202  1.00 19.930          H  
ATOM   1054 1HG2 THR A  67     -21.169  -4.765 -10.931  1.00 19.930          H  
ATOM   1055 2HG2 THR A  67     -20.717  -3.616  -9.652  1.00 19.930          H  
ATOM   1056 3HG2 THR A  67     -20.509  -5.349  -9.397  1.00 19.930          H  
ATOM   1057  N   ASP A  68     -24.063  -3.904  -6.075  1.00 10.880          N  
ATOM   1058  CA  ASP A  68     -25.311  -3.772  -5.343  1.00 10.520          C  
ATOM   1059  C   ASP A  68     -26.059  -2.543  -5.853  1.00  9.750          C  
ATOM   1060  O   ASP A  68     -25.579  -1.849  -6.750  1.00  9.360          O  
ATOM   1061  CB  ASP A  68     -24.996  -3.650  -3.836  1.00 14.870          C  
ATOM   1062  CG  ASP A  68     -26.131  -4.063  -2.887  1.00 14.870          C  
ATOM   1063  OD1 ASP A  68     -27.272  -4.032  -3.303  1.00 14.870          O  
ATOM   1064  OD2 ASP A  68     -25.845  -4.388  -1.761  1.00 14.870          O  
ATOM   1065  H   ASP A  68     -23.200  -3.599  -5.631  1.00 13.060          H  
ATOM   1066  HA  ASP A  68     -25.924  -4.658  -5.517  1.00 12.620          H  
ATOM   1067 1HB  ASP A  68     -24.111  -4.256  -3.608  1.00 17.850          H  
ATOM   1068 2HB  ASP A  68     -24.733  -2.610  -3.619  1.00 17.850          H  
ATOM   1069  N   GLU A  69     -27.225  -2.272  -5.290  1.00  9.750          N  
ATOM   1070  CA  GLU A  69     -28.043  -1.132  -5.691  1.00  9.320          C  
ATOM   1071  C   GLU A  69     -27.228   0.154  -5.632  1.00  8.610          C  
ATOM   1072  O   GLU A  69     -26.534   0.413  -4.645  1.00  8.450          O  
ATOM   1073  CB  GLU A  69     -29.271  -1.012  -4.787  1.00 13.220          C  
ATOM   1074  CG  GLU A  69     -30.257   0.086  -5.183  1.00 13.220          C  
ATOM   1075  CD  GLU A  69     -31.456   0.136  -4.284  1.00 13.220          C  
ATOM   1076  OE1 GLU A  69     -31.490  -0.603  -3.330  1.00 13.220          O  
ATOM   1077  OE2 GLU A  69     -32.343   0.908  -4.552  1.00 13.220          O  
ATOM   1078  H   GLU A  69     -27.548  -2.904  -4.555  1.00 11.700          H  
ATOM   1079  HA  GLU A  69     -28.369  -1.284  -6.720  1.00 11.180          H  
ATOM   1080 1HB  GLU A  69     -29.807  -1.961  -4.779  1.00 15.860          H  
ATOM   1081 2HB  GLU A  69     -28.944  -0.816  -3.766  1.00 15.860          H  
ATOM   1082 1HG  GLU A  69     -29.754   1.055  -5.136  1.00 15.860          H  
ATOM   1083 2HG  GLU A  69     -30.580  -0.076  -6.210  1.00 15.860          H  
ATOM   1084  N   ASP A  70     -27.325   0.973  -6.683  1.00  8.450          N  
ATOM   1085  CA  ASP A  70     -26.563   2.215  -6.756  1.00  8.060          C  
ATOM   1086  C   ASP A  70     -26.796   3.105  -5.525  1.00  7.300          C  
ATOM   1087  O   ASP A  70     -27.953   3.327  -5.153  1.00  7.050          O  
ATOM   1088  CB  ASP A  70     -26.985   3.052  -7.976  1.00 11.440          C  
ATOM   1089  CG  ASP A  70     -26.612   2.485  -9.349  1.00 11.440          C  
ATOM   1090  OD1 ASP A  70     -25.911   1.510  -9.441  1.00 11.440          O  
ATOM   1091  OD2 ASP A  70     -27.048   3.068 -10.315  1.00 11.440          O  
ATOM   1092  H   ASP A  70     -27.902   0.705  -7.466  1.00 10.140          H  
ATOM   1093  HA  ASP A  70     -25.523   1.940  -6.869  1.00  9.670          H  
ATOM   1094 1HB  ASP A  70     -28.064   3.190  -7.948  1.00 13.730          H  
ATOM   1095 2HB  ASP A  70     -26.543   4.042  -7.890  1.00 13.730          H  
ATOM   1096  N   GLY A  71     -25.727   3.674  -4.927  1.00  7.260          N  
ATOM   1097  CA  GLY A  71     -24.327   3.488  -5.298  1.00  6.840          C  
ATOM   1098  C   GLY A  71     -23.975   4.307  -6.519  1.00  6.130          C  
ATOM   1099  O   GLY A  71     -23.440   3.775  -7.488  1.00  6.320          O  
ATOM   1100  H   GLY A  71     -25.878   4.305  -4.147  1.00  8.710          H  
ATOM   1101 1HA  GLY A  71     -23.724   3.846  -4.467  1.00  8.210          H  
ATOM   1102 2HA  GLY A  71     -24.080   2.437  -5.426  1.00  8.210          H  
ATOM   1103  N   ASN A  72     -24.310   5.597  -6.489  1.00  5.520          N  
ATOM   1104  CA  ASN A  72     -24.108   6.452  -7.651  1.00  4.960          C  
ATOM   1105  C   ASN A  72     -22.702   6.245  -8.244  1.00  4.670          C  
ATOM   1106  O   ASN A  72     -21.718   6.600  -7.593  1.00  4.800          O  
ATOM   1107  CB  ASN A  72     -24.281   7.904  -7.247  1.00  7.170          C  
ATOM   1108  CG  ASN A  72     -24.273   8.841  -8.404  1.00  7.170          C  
ATOM   1109  OD1 ASN A  72     -25.006   8.649  -9.382  1.00  7.170          O  
ATOM   1110  ND2 ASN A  72     -23.456   9.857  -8.318  1.00  7.170          N  
ATOM   1111  H   ASN A  72     -24.702   5.994  -5.621  1.00  6.620          H  
ATOM   1112  HA  ASN A  72     -24.882   6.208  -8.364  1.00  5.950          H  
ATOM   1113 1HB  ASN A  72     -25.221   8.015  -6.704  1.00  8.600          H  
ATOM   1114 2HB  ASN A  72     -23.481   8.185  -6.560  1.00  8.600          H  
ATOM   1115 1HD2 ASN A  72     -23.400  10.521  -9.065  1.00  8.600          H  
ATOM   1116 2HD2 ASN A  72     -22.879   9.964  -7.508  1.00  8.600          H  
ATOM   1117  N   PRO A  73     -22.585   5.719  -9.485  1.00  4.590          N  
ATOM   1118  CA  PRO A  73     -21.349   5.372 -10.164  1.00  4.380          C  
ATOM   1119  C   PRO A  73     -20.567   6.558 -10.691  1.00  3.570          C  
ATOM   1120  O   PRO A  73     -21.131   7.609 -10.989  1.00  3.440          O  
ATOM   1121  CB  PRO A  73     -21.848   4.517 -11.334  1.00  6.570          C  
ATOM   1122  CG  PRO A  73     -23.225   5.044 -11.636  1.00  6.570          C  
ATOM   1123  CD  PRO A  73     -23.799   5.439 -10.300  1.00  6.570          C  
ATOM   1124  HA  PRO A  73     -20.730   4.774  -9.485  1.00  5.260          H  
ATOM   1125 1HB  PRO A  73     -21.154   4.617 -12.190  1.00  7.880          H  
ATOM   1126 2HB  PRO A  73     -21.855   3.454 -11.046  1.00  7.880          H  
ATOM   1127 1HG  PRO A  73     -23.159   5.895 -12.334  1.00  7.880          H  
ATOM   1128 2HG  PRO A  73     -23.830   4.268 -12.132  1.00  7.880          H  
ATOM   1129 1HD  PRO A  73     -24.399   6.346 -10.456  1.00  7.880          H  
ATOM   1130 2HD  PRO A  73     -24.382   4.596  -9.874  1.00  7.880          H  
ATOM   1131  N   LEU A  74     -19.276   6.334 -10.892  1.00  3.310          N  
ATOM   1132  CA  LEU A  74     -18.405   7.290 -11.550  1.00  2.750          C  
ATOM   1133  C   LEU A  74     -18.340   6.957 -13.028  1.00  2.350          C  
ATOM   1134  O   LEU A  74     -18.472   5.792 -13.413  1.00  2.630          O  
ATOM   1135  CB  LEU A  74     -16.996   7.251 -10.940  1.00  4.070          C  
ATOM   1136  CG  LEU A  74     -16.849   7.621  -9.449  1.00  4.070          C  
ATOM   1137  CD1 LEU A  74     -15.401   7.403  -9.038  1.00  4.070          C  
ATOM   1138  CD2 LEU A  74     -17.225   9.083  -9.216  1.00  4.070          C  
ATOM   1139  H   LEU A  74     -18.886   5.446 -10.618  1.00  3.970          H  
ATOM   1140  HA  LEU A  74     -18.828   8.286 -11.454  1.00  3.300          H  
ATOM   1141 1HB  LEU A  74     -16.626   6.238 -11.046  1.00  4.890          H  
ATOM   1142 2HB  LEU A  74     -16.353   7.887 -11.504  1.00  4.890          H  
ATOM   1143  HG  LEU A  74     -17.487   6.988  -8.857  1.00  4.890          H  
ATOM   1144 1HD1 LEU A  74     -15.275   7.655  -7.985  1.00  4.890          H  
ATOM   1145 2HD1 LEU A  74     -15.130   6.365  -9.194  1.00  4.890          H  
ATOM   1146 3HD1 LEU A  74     -14.767   8.040  -9.637  1.00  4.890          H  
ATOM   1147 1HD2 LEU A  74     -17.101   9.320  -8.158  1.00  4.890          H  
ATOM   1148 2HD2 LEU A  74     -16.579   9.728  -9.802  1.00  4.890          H  
ATOM   1149 3HD2 LEU A  74     -18.262   9.253  -9.495  1.00  4.890          H  
ATOM   1150  N   THR A  75     -18.092   7.967 -13.849  1.00  1.960          N  
ATOM   1151  CA  THR A  75     -17.939   7.769 -15.279  1.00  1.750          C  
ATOM   1152  C   THR A  75     -16.562   7.198 -15.545  1.00  1.530          C  
ATOM   1153  O   THR A  75     -15.687   7.234 -14.680  1.00  1.500          O  
ATOM   1154  CB  THR A  75     -18.099   9.098 -16.042  1.00  2.530          C  
ATOM   1155  OG1 THR A  75     -17.033  10.005 -15.672  1.00  2.530          O  
ATOM   1156  CG2 THR A  75     -19.435   9.730 -15.674  1.00  2.530          C  
ATOM   1157  H   THR A  75     -18.008   8.902 -13.480  1.00  2.350          H  
ATOM   1158  HA  THR A  75     -18.690   7.057 -15.627  1.00  2.100          H  
ATOM   1159  HB  THR A  75     -18.062   8.915 -17.113  1.00  3.040          H  
ATOM   1160  HG1 THR A  75     -17.094  10.799 -16.230  1.00  3.040          H  
ATOM   1161 1HG2 THR A  75     -19.551  10.671 -16.212  1.00  3.040          H  
ATOM   1162 2HG2 THR A  75     -20.242   9.052 -15.949  1.00  3.040          H  
ATOM   1163 3HG2 THR A  75     -19.478   9.922 -14.605  1.00  3.040          H  
ATOM   1164  N   ARG A  76     -16.310   6.718 -16.759  1.00  1.490          N  
ATOM   1165  CA  ARG A  76     -14.999   6.137 -17.031  1.00  1.430          C  
ATOM   1166  C   ARG A  76     -13.840   7.060 -16.634  1.00  1.290          C  
ATOM   1167  O   ARG A  76     -12.870   6.606 -16.011  1.00  1.310          O  
ATOM   1168  CB  ARG A  76     -14.881   5.766 -18.502  1.00  2.030          C  
ATOM   1169  CG  ARG A  76     -13.593   5.073 -18.875  1.00  2.030          C  
ATOM   1170  CD  ARG A  76     -13.535   4.704 -20.302  1.00  2.030          C  
ATOM   1171  NE  ARG A  76     -12.296   4.003 -20.601  1.00  2.030          N  
ATOM   1172  CZ  ARG A  76     -11.115   4.582 -20.935  1.00  2.030          C  
ATOM   1173  NH1 ARG A  76     -11.006   5.897 -21.042  1.00  2.030          N  
ATOM   1174  NH2 ARG A  76     -10.063   3.809 -21.148  1.00  2.030          N  
ATOM   1175  H   ARG A  76     -17.034   6.715 -17.463  1.00  1.790          H  
ATOM   1176  HA  ARG A  76     -14.913   5.220 -16.446  1.00  1.720          H  
ATOM   1177 1HB  ARG A  76     -15.702   5.107 -18.778  1.00  2.430          H  
ATOM   1178 2HB  ARG A  76     -14.960   6.665 -19.112  1.00  2.430          H  
ATOM   1179 1HG  ARG A  76     -12.736   5.706 -18.644  1.00  2.430          H  
ATOM   1180 2HG  ARG A  76     -13.523   4.146 -18.313  1.00  2.430          H  
ATOM   1181 1HD  ARG A  76     -14.362   4.030 -20.529  1.00  2.430          H  
ATOM   1182 2HD  ARG A  76     -13.608   5.587 -20.930  1.00  2.430          H  
ATOM   1183  HE  ARG A  76     -12.316   2.964 -20.532  1.00  2.430          H  
ATOM   1184 1HH1 ARG A  76     -11.808   6.483 -20.884  1.00  2.430          H  
ATOM   1185 2HH1 ARG A  76     -10.119   6.315 -21.290  1.00  2.430          H  
ATOM   1186 1HH2 ARG A  76     -10.158   2.780 -21.040  1.00  2.430          H  
ATOM   1187 2HH2 ARG A  76      -9.174   4.209 -21.395  1.00  2.430          H  
ATOM   1188  N   GLN A  77     -13.919   8.344 -16.995  1.00  1.310          N  
ATOM   1189  CA  GLN A  77     -12.823   9.223 -16.634  1.00  1.430          C  
ATOM   1190  C   GLN A  77     -12.864   9.625 -15.168  1.00  1.360          C  
ATOM   1191  O   GLN A  77     -11.804   9.800 -14.566  1.00  1.540          O  
ATOM   1192  CB  GLN A  77     -12.735  10.445 -17.530  1.00  1.950          C  
ATOM   1193  CG  GLN A  77     -12.326  10.101 -18.944  1.00  1.950          C  
ATOM   1194  CD  GLN A  77     -12.016  11.311 -19.774  1.00  1.950          C  
ATOM   1195  OE1 GLN A  77     -12.618  12.381 -19.645  1.00  1.950          O  
ATOM   1196  NE2 GLN A  77     -11.007  11.143 -20.615  1.00  1.950          N  
ATOM   1197  H   GLN A  77     -14.726   8.685 -17.498  1.00  1.570          H  
ATOM   1198  HA  GLN A  77     -11.898   8.671 -16.783  1.00  1.720          H  
ATOM   1199 1HB  GLN A  77     -13.698  10.952 -17.559  1.00  2.340          H  
ATOM   1200 2HB  GLN A  77     -12.014  11.130 -17.119  1.00  2.340          H  
ATOM   1201 1HG  GLN A  77     -11.432   9.479 -18.905  1.00  2.340          H  
ATOM   1202 2HG  GLN A  77     -13.135   9.554 -19.423  1.00  2.340          H  
ATOM   1203 1HE2 GLN A  77     -10.651  11.910 -21.184  1.00  2.340          H  
ATOM   1204 2HE2 GLN A  77     -10.536  10.267 -20.666  1.00  2.340          H  
ATOM   1205  N   ALA A  78     -14.058   9.810 -14.587  1.00  1.280          N  
ATOM   1206  CA  ALA A  78     -14.121  10.166 -13.174  1.00  1.330          C  
ATOM   1207  C   ALA A  78     -13.493   9.054 -12.332  1.00  1.180          C  
ATOM   1208  O   ALA A  78     -12.792   9.323 -11.351  1.00  1.160          O  
ATOM   1209  CB  ALA A  78     -15.546  10.426 -12.752  1.00  1.840          C  
ATOM   1210  H   ALA A  78     -14.924   9.712 -15.118  1.00  1.540          H  
ATOM   1211  HA  ALA A  78     -13.534  11.074 -13.024  1.00  1.600          H  
ATOM   1212 1HB  ALA A  78     -15.574  10.702 -11.704  1.00  2.210          H  
ATOM   1213 2HB  ALA A  78     -15.960  11.231 -13.354  1.00  2.210          H  
ATOM   1214 3HB  ALA A  78     -16.111   9.539 -12.913  1.00  2.210          H  
ATOM   1215  N   LEU A  79     -13.709   7.800 -12.737  1.00  1.160          N  
ATOM   1216  CA  LEU A  79     -13.138   6.681 -12.021  1.00  1.160          C  
ATOM   1217  C   LEU A  79     -11.628   6.729 -12.140  1.00  1.020          C  
ATOM   1218  O   LEU A  79     -10.942   6.572 -11.129  1.00  1.000          O  
ATOM   1219  CB  LEU A  79     -13.750   5.356 -12.502  1.00  1.620          C  
ATOM   1220  CG  LEU A  79     -13.228   4.034 -11.840  1.00  1.620          C  
ATOM   1221  CD1 LEU A  79     -13.391   4.062 -10.323  1.00  1.620          C  
ATOM   1222  CD2 LEU A  79     -14.052   2.870 -12.370  1.00  1.620          C  
ATOM   1223  H   LEU A  79     -14.316   7.626 -13.539  1.00  1.390          H  
ATOM   1224  HA  LEU A  79     -13.387   6.793 -10.977  1.00  1.390          H  
ATOM   1225 1HB  LEU A  79     -14.825   5.405 -12.360  1.00  1.950          H  
ATOM   1226 2HB  LEU A  79     -13.568   5.281 -13.579  1.00  1.950          H  
ATOM   1227  HG  LEU A  79     -12.186   3.897 -12.081  1.00  1.950          H  
ATOM   1228 1HD1 LEU A  79     -13.031   3.119  -9.906  1.00  1.950          H  
ATOM   1229 2HD1 LEU A  79     -12.810   4.878  -9.895  1.00  1.950          H  
ATOM   1230 3HD1 LEU A  79     -14.441   4.190 -10.071  1.00  1.950          H  
ATOM   1231 1HD2 LEU A  79     -13.700   1.954 -11.919  1.00  1.950          H  
ATOM   1232 2HD2 LEU A  79     -15.100   3.016 -12.110  1.00  1.950          H  
ATOM   1233 3HD2 LEU A  79     -13.971   2.800 -13.444  1.00  1.950          H  
ATOM   1234  N   LEU A  80     -11.091   7.012 -13.336  1.00  1.030          N  
ATOM   1235  CA  LEU A  80      -9.642   7.115 -13.447  1.00  1.080          C  
ATOM   1236  C   LEU A  80      -9.086   8.212 -12.555  1.00  1.030          C  
ATOM   1237  O   LEU A  80      -8.016   8.026 -11.979  1.00  1.070          O  
ATOM   1238  CB  LEU A  80      -9.195   7.402 -14.888  1.00  1.490          C  
ATOM   1239  CG  LEU A  80      -9.319   6.273 -15.898  1.00  1.490          C  
ATOM   1240  CD1 LEU A  80      -9.071   6.817 -17.306  1.00  1.490          C  
ATOM   1241  CD2 LEU A  80      -8.264   5.174 -15.575  1.00  1.490          C  
ATOM   1242  H   LEU A  80     -11.696   7.091 -14.161  1.00  1.240          H  
ATOM   1243  HA  LEU A  80      -9.216   6.179 -13.121  1.00  1.300          H  
ATOM   1244 1HB  LEU A  80      -9.784   8.240 -15.261  1.00  1.790          H  
ATOM   1245 2HB  LEU A  80      -8.152   7.705 -14.866  1.00  1.790          H  
ATOM   1246  HG  LEU A  80     -10.315   5.864 -15.859  1.00  1.790          H  
ATOM   1247 1HD1 LEU A  80      -9.161   6.003 -18.027  1.00  1.790          H  
ATOM   1248 2HD1 LEU A  80      -9.804   7.585 -17.538  1.00  1.790          H  
ATOM   1249 3HD1 LEU A  80      -8.074   7.238 -17.366  1.00  1.790          H  
ATOM   1250 1HD2 LEU A  80      -8.339   4.379 -16.303  1.00  1.790          H  
ATOM   1251 2HD2 LEU A  80      -7.264   5.604 -15.624  1.00  1.790          H  
ATOM   1252 3HD2 LEU A  80      -8.427   4.756 -14.590  1.00  1.790          H  
ATOM   1253  N   GLU A  81      -9.773   9.355 -12.441  1.00  1.010          N  
ATOM   1254  CA  GLU A  81      -9.265  10.416 -11.569  1.00  1.060          C  
ATOM   1255  C   GLU A  81      -9.153   9.963 -10.118  1.00  0.990          C  
ATOM   1256  O   GLU A  81      -8.137  10.224  -9.459  1.00  1.090          O  
ATOM   1257  CB  GLU A  81     -10.137  11.671 -11.635  1.00  1.460          C  
ATOM   1258  CG  GLU A  81      -9.608  12.842 -10.769  1.00  1.460          C  
ATOM   1259  CD  GLU A  81     -10.436  14.086 -10.874  1.00  1.460          C  
ATOM   1260  OE1 GLU A  81     -11.424  14.067 -11.571  1.00  1.460          O  
ATOM   1261  OE2 GLU A  81     -10.071  15.066 -10.274  1.00  1.460          O  
ATOM   1262  H   GLU A  81     -10.625   9.487 -13.002  1.00  1.210          H  
ATOM   1263  HA  GLU A  81      -8.269  10.674 -11.894  1.00  1.270          H  
ATOM   1264 1HB  GLU A  81     -10.215  12.008 -12.669  1.00  1.760          H  
ATOM   1265 2HB  GLU A  81     -11.139  11.428 -11.299  1.00  1.760          H  
ATOM   1266 1HG  GLU A  81      -9.595  12.531  -9.722  1.00  1.760          H  
ATOM   1267 2HG  GLU A  81      -8.583  13.062 -11.063  1.00  1.760          H  
ATOM   1268  N   ARG A  82     -10.190   9.285  -9.612  1.00  0.890          N  
ATOM   1269  CA  ARG A  82     -10.155   8.836  -8.222  1.00  0.880          C  
ATOM   1270  C   ARG A  82      -9.054   7.773  -8.059  1.00  0.840          C  
ATOM   1271  O   ARG A  82      -8.361   7.732  -7.031  1.00  0.860          O  
ATOM   1272  CB  ARG A  82     -11.533   8.356  -7.763  1.00  1.240          C  
ATOM   1273  CG  ARG A  82     -12.498   9.526  -7.252  1.00  1.240          C  
ATOM   1274  CD  ARG A  82     -12.920  10.405  -8.403  1.00  1.240          C  
ATOM   1275  NE  ARG A  82     -13.856  11.479  -8.088  1.00  1.240          N  
ATOM   1276  CZ  ARG A  82     -14.216  12.435  -8.986  1.00  1.240          C  
ATOM   1277  NH1 ARG A  82     -13.707  12.427 -10.196  1.00  1.240          N  
ATOM   1278  NH2 ARG A  82     -15.072  13.375  -8.638  1.00  1.240          N  
ATOM   1279  H   ARG A  82     -11.016   9.130 -10.205  1.00  1.070          H  
ATOM   1280  HA  ARG A  82      -9.891   9.688  -7.596  1.00  1.060          H  
ATOM   1281 1HB  ARG A  82     -12.031   7.851  -8.597  1.00  1.480          H  
ATOM   1282 2HB  ARG A  82     -11.420   7.634  -6.959  1.00  1.480          H  
ATOM   1283 1HG  ARG A  82     -13.391   9.105  -6.789  1.00  1.480          H  
ATOM   1284 2HG  ARG A  82     -11.968  10.146  -6.525  1.00  1.480          H  
ATOM   1285 1HD  ARG A  82     -12.048  10.872  -8.831  1.00  1.480          H  
ATOM   1286 2HD  ARG A  82     -13.390   9.783  -9.125  1.00  1.480          H  
ATOM   1287  HE  ARG A  82     -14.278  11.548  -7.151  1.00  1.480          H  
ATOM   1288 1HH1 ARG A  82     -13.045  11.705 -10.458  1.00  1.480          H  
ATOM   1289 2HH1 ARG A  82     -13.950  13.148 -10.863  1.00  1.480          H  
ATOM   1290 1HH2 ARG A  82     -15.450  13.364  -7.683  1.00  1.480          H  
ATOM   1291 2HH2 ARG A  82     -15.345  14.092  -9.287  1.00  1.480          H  
ATOM   1292  N   ILE A  83      -8.861   6.944  -9.097  1.00  0.850          N  
ATOM   1293  CA  ILE A  83      -7.797   5.952  -9.094  1.00  0.940          C  
ATOM   1294  C   ILE A  83      -6.452   6.629  -9.037  1.00  0.990          C  
ATOM   1295  O   ILE A  83      -5.594   6.201  -8.279  1.00  1.030          O  
ATOM   1296  CB  ILE A  83      -7.840   5.017 -10.315  1.00  1.280          C  
ATOM   1297  CG1 ILE A  83      -9.077   4.123 -10.196  1.00  1.280          C  
ATOM   1298  CG2 ILE A  83      -6.503   4.208 -10.439  1.00  1.280          C  
ATOM   1299  CD1 ILE A  83      -9.435   3.362 -11.405  1.00  1.280          C  
ATOM   1300  H   ILE A  83      -9.502   6.993  -9.896  1.00  1.020          H  
ATOM   1301  HA  ILE A  83      -7.905   5.343  -8.203  1.00  1.130          H  
ATOM   1302  HB  ILE A  83      -7.969   5.607 -11.207  1.00  1.540          H  
ATOM   1303 1HG1 ILE A  83      -8.913   3.413  -9.422  1.00  1.540          H  
ATOM   1304 2HG1 ILE A  83      -9.924   4.735  -9.916  1.00  1.540          H  
ATOM   1305 1HG2 ILE A  83      -6.542   3.561 -11.306  1.00  1.540          H  
ATOM   1306 2HG2 ILE A  83      -5.650   4.877 -10.553  1.00  1.540          H  
ATOM   1307 3HG2 ILE A  83      -6.358   3.610  -9.547  1.00  1.540          H  
ATOM   1308 1HD1 ILE A  83     -10.316   2.778 -11.153  1.00  1.540          H  
ATOM   1309 2HD1 ILE A  83      -9.659   4.040 -12.224  1.00  1.540          H  
ATOM   1310 3HD1 ILE A  83      -8.633   2.696 -11.693  1.00  1.540          H  
ATOM   1311  N   ARG A  84      -6.228   7.671  -9.840  1.00  1.050          N  
ATOM   1312  CA  ARG A  84      -4.935   8.338  -9.808  1.00  1.210          C  
ATOM   1313  C   ARG A  84      -4.621   8.838  -8.412  1.00  1.100          C  
ATOM   1314  O   ARG A  84      -3.514   8.628  -7.902  1.00  1.110          O  
ATOM   1315  CB  ARG A  84      -4.897   9.537 -10.769  1.00  1.630          C  
ATOM   1316  CG  ARG A  84      -4.886   9.200 -12.263  1.00  1.630          C  
ATOM   1317  CD  ARG A  84      -4.543  10.338 -13.145  1.00  1.630          C  
ATOM   1318  NE  ARG A  84      -5.534  11.403 -13.161  1.00  1.630          N  
ATOM   1319  CZ  ARG A  84      -6.635  11.424 -13.944  1.00  1.630          C  
ATOM   1320  NH1 ARG A  84      -6.916  10.404 -14.727  1.00  1.630          N  
ATOM   1321  NH2 ARG A  84      -7.436  12.476 -13.917  1.00  1.630          N  
ATOM   1322  H   ARG A  84      -6.950   7.958 -10.502  1.00  1.260          H  
ATOM   1323  HA  ARG A  84      -4.173   7.629 -10.076  1.00  1.450          H  
ATOM   1324 1HB  ARG A  84      -5.772  10.162 -10.591  1.00  1.960          H  
ATOM   1325 2HB  ARG A  84      -4.017  10.140 -10.559  1.00  1.960          H  
ATOM   1326 1HG  ARG A  84      -4.176   8.455 -12.472  1.00  1.960          H  
ATOM   1327 2HG  ARG A  84      -5.852   8.843 -12.554  1.00  1.960          H  
ATOM   1328 1HD  ARG A  84      -3.596  10.767 -12.818  1.00  1.960          H  
ATOM   1329 2HD  ARG A  84      -4.422   9.972 -14.158  1.00  1.960          H  
ATOM   1330  HE  ARG A  84      -5.353  12.214 -12.582  1.00  1.960          H  
ATOM   1331 1HH1 ARG A  84      -6.310   9.600 -14.751  1.00  1.960          H  
ATOM   1332 2HH1 ARG A  84      -7.748  10.415 -15.294  1.00  1.960          H  
ATOM   1333 1HH2 ARG A  84      -7.221  13.263 -13.314  1.00  1.960          H  
ATOM   1334 2HH2 ARG A  84      -8.262  12.503 -14.500  1.00  1.960          H  
ATOM   1335  N   GLN A  85      -5.612   9.426  -7.738  1.00  1.050          N  
ATOM   1336  CA  GLN A  85      -5.370   9.957  -6.404  1.00  1.050          C  
ATOM   1337  C   GLN A  85      -4.933   8.855  -5.433  1.00  0.930          C  
ATOM   1338  O   GLN A  85      -3.924   9.001  -4.723  1.00  0.950          O  
ATOM   1339  CB  GLN A  85      -6.662  10.593  -5.879  1.00  1.470          C  
ATOM   1340  CG  GLN A  85      -7.095  11.866  -6.598  1.00  1.470          C  
ATOM   1341  CD  GLN A  85      -8.494  12.316  -6.182  1.00  1.470          C  
ATOM   1342  OE1 GLN A  85      -9.189  11.598  -5.452  1.00  1.470          O  
ATOM   1343  NE2 GLN A  85      -8.913  13.483  -6.649  1.00  1.470          N  
ATOM   1344  H   GLN A  85      -6.517   9.569  -8.204  1.00  1.260          H  
ATOM   1345  HA  GLN A  85      -4.581  10.705  -6.462  1.00  1.260          H  
ATOM   1346 1HB  GLN A  85      -7.473   9.872  -5.954  1.00  1.760          H  
ATOM   1347 2HB  GLN A  85      -6.533  10.827  -4.827  1.00  1.760          H  
ATOM   1348 1HG  GLN A  85      -6.395  12.661  -6.355  1.00  1.760          H  
ATOM   1349 2HG  GLN A  85      -7.099  11.690  -7.671  1.00  1.760          H  
ATOM   1350 1HE2 GLN A  85      -9.826  13.820  -6.411  1.00  1.760          H  
ATOM   1351 2HE2 GLN A  85      -8.327  14.034  -7.250  1.00  1.760          H  
ATOM   1352  N   LYS A  86      -5.632   7.714  -5.483  1.00  0.830          N  
ATOM   1353  CA  LYS A  86      -5.331   6.619  -4.578  1.00  0.780          C  
ATOM   1354  C   LYS A  86      -4.084   5.836  -4.974  1.00  0.720          C  
ATOM   1355  O   LYS A  86      -3.305   5.456  -4.105  1.00  0.710          O  
ATOM   1356  CB  LYS A  86      -6.526   5.649  -4.493  1.00  1.110          C  
ATOM   1357  CG  LYS A  86      -7.827   6.186  -3.801  1.00  1.110          C  
ATOM   1358  CD  LYS A  86      -7.630   6.351  -2.295  1.00  1.110          C  
ATOM   1359  CE  LYS A  86      -8.927   6.659  -1.503  1.00  1.110          C  
ATOM   1360  NZ  LYS A  86      -9.710   5.430  -1.177  1.00  1.110          N  
ATOM   1361  H   LYS A  86      -6.445   7.656  -6.107  1.00  1.000          H  
ATOM   1362  HA  LYS A  86      -5.145   7.042  -3.592  1.00  0.940          H  
ATOM   1363 1HB  LYS A  86      -6.810   5.373  -5.507  1.00  1.330          H  
ATOM   1364 2HB  LYS A  86      -6.216   4.739  -3.981  1.00  1.330          H  
ATOM   1365 1HG  LYS A  86      -8.074   7.163  -4.231  1.00  1.330          H  
ATOM   1366 2HG  LYS A  86      -8.650   5.515  -3.989  1.00  1.330          H  
ATOM   1367 1HD  LYS A  86      -7.220   5.430  -1.906  1.00  1.330          H  
ATOM   1368 2HD  LYS A  86      -6.927   7.158  -2.109  1.00  1.330          H  
ATOM   1369 1HE  LYS A  86      -8.653   7.158  -0.576  1.00  1.330          H  
ATOM   1370 2HE  LYS A  86      -9.560   7.325  -2.085  1.00  1.330          H  
ATOM   1371 1HZ  LYS A  86     -10.556   5.688  -0.626  1.00  1.330          H  
ATOM   1372 2HZ  LYS A  86      -9.999   4.957  -2.010  1.00  1.330          H  
ATOM   1373 3HZ  LYS A  86      -9.149   4.789  -0.610  1.00  1.330          H  
ATOM   1374  N   LYS A  87      -3.854   5.593  -6.261  1.00  0.730          N  
ATOM   1375  CA  LYS A  87      -2.708   4.787  -6.647  1.00  0.700          C  
ATOM   1376  C   LYS A  87      -1.409   5.503  -6.360  1.00  0.660          C  
ATOM   1377  O   LYS A  87      -0.460   4.878  -5.877  1.00  0.650          O  
ATOM   1378  CB  LYS A  87      -2.740   4.359  -8.120  1.00  0.990          C  
ATOM   1379  CG  LYS A  87      -1.545   3.397  -8.491  1.00  0.990          C  
ATOM   1380  CD  LYS A  87      -1.567   2.894  -9.943  1.00  0.990          C  
ATOM   1381  CE  LYS A  87      -0.532   1.791 -10.165  1.00  0.990          C  
ATOM   1382  NZ  LYS A  87      -0.444   1.345 -11.604  1.00  0.990          N  
ATOM   1383  H   LYS A  87      -4.495   5.937  -6.966  1.00  0.880          H  
ATOM   1384  HA  LYS A  87      -2.708   3.893  -6.037  1.00  0.840          H  
ATOM   1385 1HB  LYS A  87      -3.674   3.835  -8.320  1.00  1.190          H  
ATOM   1386 2HB  LYS A  87      -2.734   5.234  -8.752  1.00  1.190          H  
ATOM   1387 1HG  LYS A  87      -0.613   3.942  -8.354  1.00  1.190          H  
ATOM   1388 2HG  LYS A  87      -1.525   2.557  -7.815  1.00  1.190          H  
ATOM   1389 1HD  LYS A  87      -2.546   2.566 -10.229  1.00  1.190          H  
ATOM   1390 2HD  LYS A  87      -1.272   3.708 -10.583  1.00  1.190          H  
ATOM   1391 1HE  LYS A  87       0.427   2.151  -9.851  1.00  1.190          H  
ATOM   1392 2HE  LYS A  87      -0.797   0.932  -9.554  1.00  1.190          H  
ATOM   1393 1HZ  LYS A  87       0.261   0.622 -11.681  1.00  1.190          H  
ATOM   1394 2HZ  LYS A  87      -1.324   0.975 -11.930  1.00  1.190          H  
ATOM   1395 3HZ  LYS A  87      -0.188   2.122 -12.197  1.00  1.190          H  
ATOM   1396  N   GLU A  88      -1.314   6.795  -6.692  1.00  0.680          N  
ATOM   1397  CA  GLU A  88      -0.060   7.474  -6.433  1.00  0.670          C  
ATOM   1398  C   GLU A  88       0.255   7.468  -4.945  1.00  0.670          C  
ATOM   1399  O   GLU A  88       1.388   7.169  -4.549  1.00  0.660          O  
ATOM   1400  CB  GLU A  88      -0.066   8.915  -6.930  1.00  0.940          C  
ATOM   1401  CG  GLU A  88       1.290   9.608  -6.739  1.00  0.940          C  
ATOM   1402  CD  GLU A  88       1.338  11.008  -7.243  1.00  0.940          C  
ATOM   1403  OE1 GLU A  88       0.318  11.527  -7.620  1.00  0.940          O  
ATOM   1404  OE2 GLU A  88       2.417  11.563  -7.276  1.00  0.940          O  
ATOM   1405  H   GLU A  88      -2.105   7.295  -7.116  1.00  0.820          H  
ATOM   1406  HA  GLU A  88       0.735   6.936  -6.951  1.00  0.800          H  
ATOM   1407 1HB  GLU A  88      -0.324   8.938  -7.988  1.00  1.130          H  
ATOM   1408 2HB  GLU A  88      -0.829   9.482  -6.393  1.00  1.130          H  
ATOM   1409 1HG  GLU A  88       1.535   9.625  -5.678  1.00  1.130          H  
ATOM   1410 2HG  GLU A  88       2.049   9.016  -7.241  1.00  1.130          H  
ATOM   1411  N   VAL A  89      -0.740   7.781  -4.102  1.00  0.720          N  
ATOM   1412  CA  VAL A  89      -0.451   7.810  -2.685  1.00  0.770          C  
ATOM   1413  C   VAL A  89      -0.143   6.414  -2.152  1.00  0.710          C  
ATOM   1414  O   VAL A  89       0.751   6.288  -1.320  1.00  0.720          O  
ATOM   1415  CB  VAL A  89      -1.532   8.502  -1.857  1.00  1.060          C  
ATOM   1416  CG1 VAL A  89      -1.178   8.362  -0.370  1.00  1.060          C  
ATOM   1417  CG2 VAL A  89      -1.604   9.972  -2.244  1.00  1.060          C  
ATOM   1418  H   VAL A  89      -1.672   8.038  -4.448  1.00  0.860          H  
ATOM   1419  HA  VAL A  89       0.448   8.411  -2.553  1.00  0.920          H  
ATOM   1420  HB  VAL A  89      -2.504   8.027  -2.034  1.00  1.270          H  
ATOM   1421 1HG1 VAL A  89      -1.911   8.863   0.196  1.00  1.270          H  
ATOM   1422 2HG1 VAL A  89      -1.147   7.325  -0.081  1.00  1.270          H  
ATOM   1423 3HG1 VAL A  89      -0.208   8.820  -0.175  1.00  1.270          H  
ATOM   1424 1HG2 VAL A  89      -2.362  10.472  -1.650  1.00  1.270          H  
ATOM   1425 2HG2 VAL A  89      -0.639  10.441  -2.066  1.00  1.270          H  
ATOM   1426 3HG2 VAL A  89      -1.860  10.056  -3.304  1.00  1.270          H  
ATOM   1427  N   ILE A  90      -0.874   5.370  -2.579  1.00  0.670          N  
ATOM   1428  CA  ILE A  90      -0.575   4.034  -2.076  1.00  0.660          C  
ATOM   1429  C   ILE A  90       0.862   3.693  -2.446  1.00  0.580          C  
ATOM   1430  O   ILE A  90       1.593   3.156  -1.614  1.00  0.570          O  
ATOM   1431  CB  ILE A  90      -1.551   2.944  -2.585  1.00  0.930          C  
ATOM   1432  CG1 ILE A  90      -2.942   3.186  -1.973  1.00  0.930          C  
ATOM   1433  CG2 ILE A  90      -1.024   1.564  -2.147  1.00  0.930          C  
ATOM   1434  CD1 ILE A  90      -4.091   2.393  -2.590  1.00  0.930          C  
ATOM   1435  H   ILE A  90      -1.639   5.501  -3.247  1.00  0.800          H  
ATOM   1436  HA  ILE A  90      -0.649   4.045  -0.999  1.00  0.790          H  
ATOM   1437  HB  ILE A  90      -1.639   2.994  -3.673  1.00  1.110          H  
ATOM   1438 1HG1 ILE A  90      -2.907   2.957  -0.907  1.00  1.110          H  
ATOM   1439 2HG1 ILE A  90      -3.162   4.217  -2.089  1.00  1.110          H  
ATOM   1440 1HG2 ILE A  90      -1.684   0.779  -2.469  1.00  1.110          H  
ATOM   1441 2HG2 ILE A  90      -0.066   1.397  -2.574  1.00  1.110          H  
ATOM   1442 3HG2 ILE A  90      -0.949   1.544  -1.065  1.00  1.110          H  
ATOM   1443 1HD1 ILE A  90      -5.019   2.665  -2.089  1.00  1.110          H  
ATOM   1444 2HD1 ILE A  90      -4.172   2.627  -3.648  1.00  1.110          H  
ATOM   1445 3HD1 ILE A  90      -3.925   1.339  -2.458  1.00  1.110          H  
ATOM   1446  N   GLY A  91       1.299   3.991  -3.674  1.00  0.560          N  
ATOM   1447  CA  GLY A  91       2.689   3.748  -4.035  1.00  0.540          C  
ATOM   1448  C   GLY A  91       3.604   4.349  -2.962  1.00  0.550          C  
ATOM   1449  O   GLY A  91       4.484   3.658  -2.434  1.00  0.580          O  
ATOM   1450  H   GLY A  91       0.664   4.404  -4.367  1.00  0.670          H  
ATOM   1451 1HA  GLY A  91       2.875   2.682  -4.128  1.00  0.650          H  
ATOM   1452 2HA  GLY A  91       2.893   4.202  -5.004  1.00  0.650          H  
ATOM   1453  N   LYS A  92       3.401   5.636  -2.645  1.00  0.590          N  
ATOM   1454  CA  LYS A  92       4.196   6.332  -1.633  1.00  0.670          C  
ATOM   1455  C   LYS A  92       4.104   5.666  -0.252  1.00  0.700          C  
ATOM   1456  O   LYS A  92       5.124   5.516   0.427  1.00  0.780          O  
ATOM   1457  CB  LYS A  92       3.779   7.802  -1.576  1.00  0.910          C  
ATOM   1458  CG  LYS A  92       4.576   8.678  -0.617  1.00  0.910          C  
ATOM   1459  CD  LYS A  92       4.131  10.143  -0.742  1.00  0.910          C  
ATOM   1460  CE  LYS A  92       4.897  11.054   0.208  1.00  0.910          C  
ATOM   1461  NZ  LYS A  92       4.497  12.488   0.054  1.00  0.910          N  
ATOM   1462  H   LYS A  92       2.664   6.148  -3.151  1.00  0.710          H  
ATOM   1463  HA  LYS A  92       5.239   6.291  -1.926  1.00  0.800          H  
ATOM   1464 1HB  LYS A  92       3.850   8.232  -2.577  1.00  1.090          H  
ATOM   1465 2HB  LYS A  92       2.736   7.862  -1.277  1.00  1.090          H  
ATOM   1466 1HG  LYS A  92       4.412   8.340   0.410  1.00  1.090          H  
ATOM   1467 2HG  LYS A  92       5.639   8.595  -0.845  1.00  1.090          H  
ATOM   1468 1HD  LYS A  92       4.290  10.483  -1.767  1.00  1.090          H  
ATOM   1469 2HD  LYS A  92       3.065  10.212  -0.516  1.00  1.090          H  
ATOM   1470 1HE  LYS A  92       4.701  10.742   1.232  1.00  1.090          H  
ATOM   1471 2HE  LYS A  92       5.964  10.961   0.009  1.00  1.090          H  
ATOM   1472 1HZ  LYS A  92       5.026  13.058   0.699  1.00  1.090          H  
ATOM   1473 2HZ  LYS A  92       4.686  12.791  -0.892  1.00  1.090          H  
ATOM   1474 3HZ  LYS A  92       3.511  12.592   0.247  1.00  1.090          H  
ATOM   1475  N   LEU A  93       2.903   5.264   0.165  1.00  0.680          N  
ATOM   1476  CA  LEU A  93       2.729   4.618   1.463  1.00  0.760          C  
ATOM   1477  C   LEU A  93       3.468   3.292   1.531  1.00  0.680          C  
ATOM   1478  O   LEU A  93       4.066   2.976   2.563  1.00  0.760          O  
ATOM   1479  CB  LEU A  93       1.241   4.367   1.731  1.00  1.030          C  
ATOM   1480  CG  LEU A  93       0.362   5.602   1.988  1.00  1.030          C  
ATOM   1481  CD1 LEU A  93      -1.092   5.194   1.963  1.00  1.030          C  
ATOM   1482  CD2 LEU A  93       0.679   6.199   3.345  1.00  1.030          C  
ATOM   1483  H   LEU A  93       2.094   5.460  -0.424  1.00  0.820          H  
ATOM   1484  HA  LEU A  93       3.142   5.269   2.226  1.00  0.910          H  
ATOM   1485 1HB  LEU A  93       0.835   3.839   0.877  1.00  1.240          H  
ATOM   1486 2HB  LEU A  93       1.160   3.724   2.600  1.00  1.240          H  
ATOM   1487  HG  LEU A  93       0.540   6.343   1.219  1.00  1.240          H  
ATOM   1488 1HD1 LEU A  93      -1.692   6.069   2.151  1.00  1.240          H  
ATOM   1489 2HD1 LEU A  93      -1.356   4.777   1.001  1.00  1.240          H  
ATOM   1490 3HD1 LEU A  93      -1.273   4.463   2.729  1.00  1.240          H  
ATOM   1491 1HD2 LEU A  93       0.037   7.058   3.511  1.00  1.240          H  
ATOM   1492 2HD2 LEU A  93       0.494   5.458   4.123  1.00  1.240          H  
ATOM   1493 3HD2 LEU A  93       1.717   6.517   3.391  1.00  1.240          H  
ATOM   1494  N   ARG A  94       3.447   2.522   0.440  1.00  0.580          N  
ATOM   1495  CA  ARG A  94       4.152   1.249   0.385  1.00  0.570          C  
ATOM   1496  C   ARG A  94       5.653   1.478   0.431  1.00  0.580          C  
ATOM   1497  O   ARG A  94       6.399   0.676   1.004  1.00  0.600          O  
ATOM   1498  CB  ARG A  94       3.781   0.472  -0.861  1.00  0.800          C  
ATOM   1499  CG  ARG A  94       2.362  -0.057  -0.855  1.00  0.800          C  
ATOM   1500  CD  ARG A  94       2.011  -0.849  -2.057  1.00  0.800          C  
ATOM   1501  NE  ARG A  94       1.972  -0.051  -3.283  1.00  0.800          N  
ATOM   1502  CZ  ARG A  94       1.696  -0.545  -4.512  1.00  0.800          C  
ATOM   1503  NH1 ARG A  94       1.430  -1.826  -4.662  1.00  0.800          N  
ATOM   1504  NH2 ARG A  94       1.679   0.251  -5.573  1.00  0.800          N  
ATOM   1505  H   ARG A  94       2.879   2.826  -0.357  1.00  0.700          H  
ATOM   1506  HA  ARG A  94       3.867   0.657   1.251  1.00  0.680          H  
ATOM   1507 1HB  ARG A  94       3.911   1.104  -1.740  1.00  0.960          H  
ATOM   1508 2HB  ARG A  94       4.445  -0.369  -0.952  1.00  0.960          H  
ATOM   1509 1HG  ARG A  94       2.250  -0.709   0.003  1.00  0.960          H  
ATOM   1510 2HG  ARG A  94       1.668   0.770  -0.774  1.00  0.960          H  
ATOM   1511 1HD  ARG A  94       2.740  -1.639  -2.184  1.00  0.960          H  
ATOM   1512 2HD  ARG A  94       1.022  -1.290  -1.904  1.00  0.960          H  
ATOM   1513  HE  ARG A  94       2.158   0.940  -3.200  1.00  0.960          H  
ATOM   1514 1HH1 ARG A  94       1.425  -2.459  -3.840  1.00  0.960          H  
ATOM   1515 2HH1 ARG A  94       1.221  -2.198  -5.576  1.00  0.960          H  
ATOM   1516 1HH2 ARG A  94       1.874   1.236  -5.476  1.00  0.960          H  
ATOM   1517 2HH2 ARG A  94       1.464  -0.135  -6.484  1.00  0.960          H  
ATOM   1518  N   CYS A  95       6.108   2.575  -0.182  1.00  0.660          N  
ATOM   1519  CA  CYS A  95       7.523   2.890  -0.183  1.00  0.830          C  
ATOM   1520  C   CYS A  95       7.959   3.159   1.250  1.00  0.910          C  
ATOM   1521  O   CYS A  95       8.986   2.650   1.701  1.00  1.030          O  
ATOM   1522  CB  CYS A  95       7.805   4.155  -0.994  1.00  1.090          C  
ATOM   1523  SG  CYS A  95       7.509   4.004  -2.738  1.00  1.090          S  
ATOM   1524  H   CYS A  95       5.447   3.160  -0.701  1.00  0.790          H  
ATOM   1525  HA  CYS A  95       8.082   2.051  -0.590  1.00  1.000          H  
ATOM   1526 1HB  CYS A  95       7.210   4.973  -0.623  1.00  1.310          H  
ATOM   1527 2HB  CYS A  95       8.846   4.434  -0.859  1.00  1.310          H  
ATOM   1528  HG  CYS A  95       6.182   3.773  -2.639  1.00  1.310          H  
ATOM   1529  N   GLN A  96       7.139   3.921   1.983  1.00  0.900          N  
ATOM   1530  CA  GLN A  96       7.431   4.256   3.369  1.00  1.050          C  
ATOM   1531  C   GLN A  96       7.359   3.037   4.283  1.00  1.040          C  
ATOM   1532  O   GLN A  96       8.218   2.845   5.144  1.00  1.170          O  
ATOM   1533  CB  GLN A  96       6.413   5.287   3.863  1.00  1.410          C  
ATOM   1534  CG  GLN A  96       6.528   6.662   3.237  1.00  1.410          C  
ATOM   1535  CD  GLN A  96       5.353   7.547   3.619  1.00  1.410          C  
ATOM   1536  OE1 GLN A  96       4.330   7.054   4.106  1.00  1.410          O  
ATOM   1537  NE2 GLN A  96       5.491   8.843   3.408  1.00  1.410          N  
ATOM   1538  H   GLN A  96       6.315   4.330   1.528  1.00  1.080          H  
ATOM   1539  HA  GLN A  96       8.436   4.669   3.421  1.00  1.260          H  
ATOM   1540 1HB  GLN A  96       5.410   4.918   3.661  1.00  1.690          H  
ATOM   1541 2HB  GLN A  96       6.507   5.396   4.941  1.00  1.690          H  
ATOM   1542 1HG  GLN A  96       7.441   7.133   3.594  1.00  1.690          H  
ATOM   1543 2HG  GLN A  96       6.558   6.569   2.157  1.00  1.690          H  
ATOM   1544 1HE2 GLN A  96       4.748   9.468   3.648  1.00  1.690          H  
ATOM   1545 2HE2 GLN A  96       6.339   9.200   3.016  1.00  1.690          H  
ATOM   1546  N   ALA A  97       6.327   2.211   4.095  1.00  0.920          N  
ATOM   1547  CA  ALA A  97       6.120   1.028   4.911  1.00  0.960          C  
ATOM   1548  C   ALA A  97       7.214  -0.017   4.766  1.00  0.940          C  
ATOM   1549  O   ALA A  97       7.627  -0.624   5.758  1.00  1.060          O  
ATOM   1550  CB  ALA A  97       4.791   0.388   4.546  1.00  1.330          C  
ATOM   1551  H   ALA A  97       5.627   2.440   3.388  1.00  1.100          H  
ATOM   1552  HA  ALA A  97       6.093   1.346   5.952  1.00  1.150          H  
ATOM   1553 1HB  ALA A  97       4.617  -0.478   5.182  1.00  1.590          H  
ATOM   1554 2HB  ALA A  97       3.989   1.112   4.680  1.00  1.590          H  
ATOM   1555 3HB  ALA A  97       4.821   0.072   3.506  1.00  1.590          H  
ATOM   1556  N   TRP A  98       7.686  -0.242   3.539  1.00  0.840          N  
ATOM   1557  CA  TRP A  98       8.663  -1.292   3.323  1.00  0.880          C  
ATOM   1558  C   TRP A  98      10.115  -0.872   3.056  1.00  0.860          C  
ATOM   1559  O   TRP A  98      11.023  -1.679   3.268  1.00  0.930          O  
ATOM   1560  CB  TRP A  98       8.173  -2.138   2.164  1.00  1.220          C  
ATOM   1561  CG  TRP A  98       6.882  -2.784   2.434  1.00  1.220          C  
ATOM   1562  CD1 TRP A  98       5.675  -2.448   1.908  1.00  1.220          C  
ATOM   1563  CD2 TRP A  98       6.641  -3.888   3.321  1.00  1.220          C  
ATOM   1564  NE1 TRP A  98       4.706  -3.274   2.395  1.00  1.220          N  
ATOM   1565  CE2 TRP A  98       5.279  -4.162   3.264  1.00  1.220          C  
ATOM   1566  CE3 TRP A  98       7.462  -4.656   4.151  1.00  1.220          C  
ATOM   1567  CZ2 TRP A  98       4.710  -5.179   4.001  1.00  1.220          C  
ATOM   1568  CZ3 TRP A  98       6.895  -5.675   4.889  1.00  1.220          C  
ATOM   1569  CH2 TRP A  98       5.553  -5.932   4.816  1.00  1.220          C  
ATOM   1570  H   TRP A  98       7.300   0.262   2.737  1.00  1.010          H  
ATOM   1571  HA  TRP A  98       8.667  -1.914   4.213  1.00  1.060          H  
ATOM   1572 1HB  TRP A  98       8.082  -1.524   1.269  1.00  1.460          H  
ATOM   1573 2HB  TRP A  98       8.871  -2.904   1.970  1.00  1.460          H  
ATOM   1574  HD1 TRP A  98       5.507  -1.643   1.200  1.00  1.460          H  
ATOM   1575  HE1 TRP A  98       3.728  -3.239   2.158  1.00  1.460          H  
ATOM   1576  HE3 TRP A  98       8.528  -4.456   4.217  1.00  1.460          H  
ATOM   1577  HZ2 TRP A  98       3.643  -5.399   3.959  1.00  1.460          H  
ATOM   1578  HZ3 TRP A  98       7.543  -6.269   5.532  1.00  1.460          H  
ATOM   1579  HH2 TRP A  98       5.136  -6.743   5.413  1.00  1.460          H  
ATOM   1580  N   SER A  99      10.340   0.344   2.538  1.00  0.820          N  
ATOM   1581  CA  SER A  99      11.651   0.868   2.124  1.00  0.880          C  
ATOM   1582  C   SER A  99      12.372  -0.005   1.083  1.00  0.840          C  
ATOM   1583  O   SER A  99      13.601   0.053   0.942  1.00  1.040          O  
ATOM   1584  CB  SER A  99      12.550   1.085   3.333  1.00  1.210          C  
ATOM   1585  OG  SER A  99      12.003   2.034   4.215  1.00  1.210          O  
ATOM   1586  H   SER A  99       9.576   1.007   2.413  1.00  0.980          H  
ATOM   1587  HA  SER A  99      11.475   1.846   1.672  1.00  1.060          H  
ATOM   1588 1HB  SER A  99      12.700   0.144   3.855  1.00  1.450          H  
ATOM   1589 2HB  SER A  99      13.526   1.427   2.997  1.00  1.450          H  
ATOM   1590  HG  SER A  99      12.634   2.126   4.927  1.00  1.450          H  
ATOM   1591  N   MET A 100      11.589  -0.731   0.291  1.00  0.760          N  
ATOM   1592  CA  MET A 100      12.068  -1.599  -0.773  1.00  0.880          C  
ATOM   1593  C   MET A 100      12.218  -0.884  -2.101  1.00  0.890          C  
ATOM   1594  O   MET A 100      11.325  -0.133  -2.514  1.00  0.820          O  
ATOM   1595  CB  MET A 100      11.100  -2.757  -0.947  1.00  1.180          C  
ATOM   1596  CG  MET A 100      11.038  -3.708   0.203  1.00  1.180          C  
ATOM   1597  SD  MET A 100       9.759  -4.955  -0.043  1.00  1.180          S  
ATOM   1598  CE  MET A 100       9.836  -5.842   1.499  1.00  1.180          C  
ATOM   1599  H   MET A 100      10.600  -0.688   0.482  1.00  0.910          H  
ATOM   1600  HA  MET A 100      13.046  -1.984  -0.486  1.00  1.060          H  
ATOM   1601 1HB  MET A 100      10.105  -2.364  -1.081  1.00  1.420          H  
ATOM   1602 2HB  MET A 100      11.357  -3.323  -1.841  1.00  1.420          H  
ATOM   1603 1HG  MET A 100      11.997  -4.215   0.289  1.00  1.420          H  
ATOM   1604 2HG  MET A 100      10.870  -3.180   1.126  1.00  1.420          H  
ATOM   1605 1HE  MET A 100       9.091  -6.638   1.502  1.00  1.420          H  
ATOM   1606 2HE  MET A 100      10.830  -6.270   1.623  1.00  1.420          H  
ATOM   1607 3HE  MET A 100       9.640  -5.163   2.315  1.00  1.420          H  
ATOM   1608  N   THR A 101      13.266  -1.261  -2.835  1.00  0.990          N  
ATOM   1609  CA  THR A 101      13.553  -0.750  -4.171  1.00  1.050          C  
ATOM   1610  C   THR A 101      12.368  -0.983  -5.085  1.00  1.040          C  
ATOM   1611  O   THR A 101      12.022  -0.128  -5.903  1.00  1.010          O  
ATOM   1612  CB  THR A 101      14.813  -1.427  -4.754  1.00  1.450          C  
ATOM   1613  OG1 THR A 101      15.947  -1.156  -3.909  1.00  1.450          O  
ATOM   1614  CG2 THR A 101      15.089  -0.876  -6.134  1.00  1.450          C  
ATOM   1615  H   THR A 101      13.945  -1.889  -2.425  1.00  1.190          H  
ATOM   1616  HA  THR A 101      13.722   0.321  -4.112  1.00  1.260          H  
ATOM   1617  HB  THR A 101      14.660  -2.503  -4.815  1.00  1.740          H  
ATOM   1618  HG1 THR A 101      16.682  -1.729  -4.167  1.00  1.740          H  
ATOM   1619 1HG2 THR A 101      15.980  -1.349  -6.539  1.00  1.740          H  
ATOM   1620 2HG2 THR A 101      14.251  -1.082  -6.783  1.00  1.740          H  
ATOM   1621 3HG2 THR A 101      15.244   0.199  -6.076  1.00  1.740          H  
ATOM   1622  N   ARG A 102      11.765  -2.158  -4.960  1.00  1.080          N  
ATOM   1623  CA  ARG A 102      10.626  -2.546  -5.763  1.00  1.120          C  
ATOM   1624  C   ARG A 102       9.425  -1.610  -5.598  1.00  0.980          C  
ATOM   1625  O   ARG A 102       8.696  -1.378  -6.573  1.00  0.980          O  
ATOM   1626  CB  ARG A 102      10.190  -3.961  -5.410  1.00  1.550          C  
ATOM   1627  CG  ARG A 102      11.154  -5.055  -5.857  1.00  1.550          C  
ATOM   1628  CD  ARG A 102      10.552  -6.427  -5.768  1.00  1.550          C  
ATOM   1629  NE  ARG A 102      10.209  -6.814  -4.387  1.00  1.550          N  
ATOM   1630  CZ  ARG A 102      11.050  -7.389  -3.490  1.00  1.550          C  
ATOM   1631  NH1 ARG A 102      12.310  -7.633  -3.802  1.00  1.550          N  
ATOM   1632  NH2 ARG A 102      10.597  -7.709  -2.288  1.00  1.550          N  
ATOM   1633  H   ARG A 102      12.136  -2.804  -4.281  1.00  1.300          H  
ATOM   1634  HA  ARG A 102      10.929  -2.529  -6.810  1.00  1.340          H  
ATOM   1635 1HB  ARG A 102      10.075  -4.041  -4.329  1.00  1.860          H  
ATOM   1636 2HB  ARG A 102       9.219  -4.164  -5.857  1.00  1.860          H  
ATOM   1637 1HG  ARG A 102      11.439  -4.877  -6.893  1.00  1.860          H  
ATOM   1638 2HG  ARG A 102      12.043  -5.027  -5.230  1.00  1.860          H  
ATOM   1639 1HD  ARG A 102       9.634  -6.443  -6.356  1.00  1.860          H  
ATOM   1640 2HD  ARG A 102      11.243  -7.161  -6.176  1.00  1.860          H  
ATOM   1641  HE  ARG A 102       9.254  -6.661  -4.091  1.00  1.860          H  
ATOM   1642 1HH1 ARG A 102      12.664  -7.396  -4.715  1.00  1.860          H  
ATOM   1643 2HH1 ARG A 102      12.925  -8.064  -3.125  1.00  1.860          H  
ATOM   1644 1HH2 ARG A 102       9.629  -7.531  -2.050  1.00  1.860          H  
ATOM   1645 2HH2 ARG A 102      11.210  -8.136  -1.609  1.00  1.860          H  
ATOM   1646  N   LYS A 103       9.192  -1.081  -4.382  1.00  0.900          N  
ATOM   1647  CA  LYS A 103       8.023  -0.245  -4.182  1.00  0.810          C  
ATOM   1648  C   LYS A 103       8.345   1.140  -4.727  1.00  0.720          C  
ATOM   1649  O   LYS A 103       7.465   1.806  -5.284  1.00  0.700          O  
ATOM   1650  CB  LYS A 103       7.621  -0.193  -2.704  1.00  1.170          C  
ATOM   1651  CG  LYS A 103       7.211  -1.571  -2.057  1.00  1.170          C  
ATOM   1652  CD  LYS A 103       5.961  -2.284  -2.685  1.00  1.170          C  
ATOM   1653  CE  LYS A 103       5.635  -3.583  -1.860  1.00  1.170          C  
ATOM   1654  NZ  LYS A 103       4.448  -4.425  -2.389  1.00  1.170          N  
ATOM   1655  H   LYS A 103       9.837  -1.216  -3.605  1.00  1.080          H  
ATOM   1656  HA  LYS A 103       7.192  -0.648  -4.756  1.00  0.970          H  
ATOM   1657 1HB  LYS A 103       8.461   0.195  -2.126  1.00  1.400          H  
ATOM   1658 2HB  LYS A 103       6.789   0.503  -2.575  1.00  1.400          H  
ATOM   1659 1HG  LYS A 103       8.051  -2.252  -2.144  1.00  1.400          H  
ATOM   1660 2HG  LYS A 103       7.020  -1.408  -0.996  1.00  1.400          H  
ATOM   1661 1HD  LYS A 103       5.107  -1.623  -2.710  1.00  1.400          H  
ATOM   1662 2HD  LYS A 103       6.190  -2.581  -3.707  1.00  1.400          H  
ATOM   1663 1HE  LYS A 103       6.529  -4.206  -1.876  1.00  1.400          H  
ATOM   1664 2HE  LYS A 103       5.425  -3.303  -0.834  1.00  1.400          H  
ATOM   1665 1HZ  LYS A 103       4.352  -5.244  -1.797  1.00  1.400          H  
ATOM   1666 2HZ  LYS A 103       3.522  -3.928  -2.372  1.00  1.400          H  
ATOM   1667 3HZ  LYS A 103       4.627  -4.724  -3.330  1.00  1.400          H  
ATOM   1668  N   ARG A 104       9.612   1.563  -4.588  1.00  0.710          N  
ATOM   1669  CA  ARG A 104      10.042   2.859  -5.112  1.00  0.700          C  
ATOM   1670  C   ARG A 104       9.921   2.876  -6.636  1.00  0.750          C  
ATOM   1671  O   ARG A 104       9.413   3.844  -7.218  1.00  0.730          O  
ATOM   1672  CB  ARG A 104      11.462   3.179  -4.663  1.00  0.980          C  
ATOM   1673  CG  ARG A 104      11.570   3.509  -3.166  1.00  0.980          C  
ATOM   1674  CD  ARG A 104      12.893   4.112  -2.772  1.00  0.980          C  
ATOM   1675  NE  ARG A 104      14.020   3.180  -2.935  1.00  0.980          N  
ATOM   1676  CZ  ARG A 104      14.426   2.270  -2.010  1.00  0.980          C  
ATOM   1677  NH1 ARG A 104      13.796   2.147  -0.867  1.00  0.980          N  
ATOM   1678  NH2 ARG A 104      15.461   1.490  -2.264  1.00  0.980          N  
ATOM   1679  H   ARG A 104      10.270   0.976  -4.063  1.00  0.850          H  
ATOM   1680  HA  ARG A 104       9.393   3.632  -4.726  1.00  0.840          H  
ATOM   1681 1HB  ARG A 104      12.107   2.326  -4.862  1.00  1.180          H  
ATOM   1682 2HB  ARG A 104      11.845   4.025  -5.229  1.00  1.180          H  
ATOM   1683 1HG  ARG A 104      10.787   4.217  -2.904  1.00  1.180          H  
ATOM   1684 2HG  ARG A 104      11.425   2.590  -2.595  1.00  1.180          H  
ATOM   1685 1HD  ARG A 104      13.084   4.980  -3.402  1.00  1.180          H  
ATOM   1686 2HD  ARG A 104      12.852   4.433  -1.735  1.00  1.180          H  
ATOM   1687  HE  ARG A 104      14.545   3.232  -3.799  1.00  1.180          H  
ATOM   1688 1HH1 ARG A 104      13.002   2.726  -0.654  1.00  1.180          H  
ATOM   1689 2HH1 ARG A 104      14.092   1.423  -0.192  1.00  1.180          H  
ATOM   1690 1HH2 ARG A 104      15.954   1.562  -3.142  1.00  1.180          H  
ATOM   1691 2HH2 ARG A 104      15.754   0.803  -1.581  1.00  1.180          H  
ATOM   1692  N   ARG A 105      10.338   1.779  -7.284  1.00  0.850          N  
ATOM   1693  CA  ARG A 105      10.215   1.668  -8.729  1.00  0.940          C  
ATOM   1694  C   ARG A 105       8.754   1.668  -9.144  1.00  0.890          C  
ATOM   1695  O   ARG A 105       8.390   2.326 -10.124  1.00  0.900          O  
ATOM   1696  CB  ARG A 105      10.892   0.406  -9.234  1.00  1.280          C  
ATOM   1697  CG  ARG A 105      12.409   0.435  -9.189  1.00  1.280          C  
ATOM   1698  CD  ARG A 105      12.990  -0.866  -9.575  1.00  1.280          C  
ATOM   1699  NE  ARG A 105      14.446  -0.830  -9.559  1.00  1.280          N  
ATOM   1700  CZ  ARG A 105      15.254  -1.909  -9.640  1.00  1.280          C  
ATOM   1701  NH1 ARG A 105      14.744  -3.120  -9.740  1.00  1.280          N  
ATOM   1702  NH2 ARG A 105      16.568  -1.745  -9.616  1.00  1.280          N  
ATOM   1703  H   ARG A 105      10.786   1.026  -6.756  1.00  1.020          H  
ATOM   1704  HA  ARG A 105      10.705   2.527  -9.184  1.00  1.130          H  
ATOM   1705 1HB  ARG A 105      10.565  -0.439  -8.626  1.00  1.540          H  
ATOM   1706 2HB  ARG A 105      10.584   0.212 -10.261  1.00  1.540          H  
ATOM   1707 1HG  ARG A 105      12.773   1.188  -9.885  1.00  1.540          H  
ATOM   1708 2HG  ARG A 105      12.745   0.681  -8.186  1.00  1.540          H  
ATOM   1709 1HD  ARG A 105      12.654  -1.620  -8.862  1.00  1.540          H  
ATOM   1710 2HD  ARG A 105      12.661  -1.131 -10.578  1.00  1.540          H  
ATOM   1711  HE  ARG A 105      14.886   0.079  -9.483  1.00  1.540          H  
ATOM   1712 1HH1 ARG A 105      13.745  -3.251  -9.758  1.00  1.540          H  
ATOM   1713 2HH1 ARG A 105      15.355  -3.923  -9.799  1.00  1.540          H  
ATOM   1714 1HH2 ARG A 105      16.961  -0.816  -9.538  1.00  1.540          H  
ATOM   1715 2HH2 ARG A 105      17.181  -2.545  -9.674  1.00  1.540          H  
ATOM   1716  N   THR A 106       7.910   0.967  -8.374  1.00  0.860          N  
ATOM   1717  CA  THR A 106       6.492   0.898  -8.662  1.00  0.860          C  
ATOM   1718  C   THR A 106       5.874   2.286  -8.612  1.00  0.760          C  
ATOM   1719  O   THR A 106       5.107   2.645  -9.509  1.00  0.780          O  
ATOM   1720  CB  THR A 106       5.765  -0.043  -7.681  1.00  1.200          C  
ATOM   1721  OG1 THR A 106       6.283  -1.379  -7.822  1.00  1.200          O  
ATOM   1722  CG2 THR A 106       4.281  -0.053  -7.982  1.00  1.200          C  
ATOM   1723  H   THR A 106       8.267   0.411  -7.595  1.00  1.030          H  
ATOM   1724  HA  THR A 106       6.363   0.504  -9.667  1.00  1.030          H  
ATOM   1725  HB  THR A 106       5.921   0.293  -6.663  1.00  1.440          H  
ATOM   1726  HG1 THR A 106       7.198  -1.418  -7.465  1.00  1.440          H  
ATOM   1727 1HG2 THR A 106       3.790  -0.730  -7.291  1.00  1.440          H  
ATOM   1728 2HG2 THR A 106       3.861   0.944  -7.869  1.00  1.440          H  
ATOM   1729 3HG2 THR A 106       4.123  -0.397  -9.004  1.00  1.440          H  
ATOM   1730  N   LEU A 107       6.204   3.078  -7.582  1.00  0.680          N  
ATOM   1731  CA  LEU A 107       5.671   4.429  -7.487  1.00  0.620          C  
ATOM   1732  C   LEU A 107       6.065   5.279  -8.676  1.00  0.650          C  
ATOM   1733  O   LEU A 107       5.209   5.976  -9.227  1.00  0.650          O  
ATOM   1734  CB  LEU A 107       6.141   5.132  -6.210  1.00  0.890          C  
ATOM   1735  CG  LEU A 107       5.749   6.660  -6.067  1.00  0.890          C  
ATOM   1736  CD1 LEU A 107       4.223   6.859  -6.072  1.00  0.890          C  
ATOM   1737  CD2 LEU A 107       6.343   7.177  -4.779  1.00  0.890          C  
ATOM   1738  H   LEU A 107       6.806   2.710  -6.837  1.00  0.820          H  
ATOM   1739  HA  LEU A 107       4.589   4.353  -7.460  1.00  0.740          H  
ATOM   1740 1HB  LEU A 107       5.733   4.595  -5.355  1.00  1.070          H  
ATOM   1741 2HB  LEU A 107       7.230   5.058  -6.161  1.00  1.070          H  
ATOM   1742  HG  LEU A 107       6.162   7.225  -6.905  1.00  1.070          H  
ATOM   1743 1HD1 LEU A 107       3.998   7.921  -5.967  1.00  1.070          H  
ATOM   1744 2HD1 LEU A 107       3.791   6.503  -7.004  1.00  1.070          H  
ATOM   1745 3HD1 LEU A 107       3.782   6.332  -5.258  1.00  1.070          H  
ATOM   1746 1HD2 LEU A 107       6.102   8.234  -4.660  1.00  1.070          H  
ATOM   1747 2HD2 LEU A 107       5.938   6.620  -3.966  1.00  1.070          H  
ATOM   1748 3HD2 LEU A 107       7.426   7.049  -4.801  1.00  1.070          H  
ATOM   1749  N   LYS A 108       7.343   5.263  -9.060  1.00  0.730          N  
ATOM   1750  CA  LYS A 108       7.764   6.082 -10.187  1.00  0.820          C  
ATOM   1751  C   LYS A 108       7.020   5.687 -11.463  1.00  0.870          C  
ATOM   1752  O   LYS A 108       6.555   6.554 -12.217  1.00  0.900          O  
ATOM   1753  CB  LYS A 108       9.275   5.962 -10.391  1.00  1.110          C  
ATOM   1754  CG  LYS A 108      10.103   6.642  -9.298  1.00  1.110          C  
ATOM   1755  CD  LYS A 108      11.603   6.460  -9.524  1.00  1.110          C  
ATOM   1756  CE  LYS A 108      12.415   7.127  -8.415  1.00  1.110          C  
ATOM   1757  NZ  LYS A 108      13.882   6.931  -8.600  1.00  1.110          N  
ATOM   1758  H   LYS A 108       8.022   4.686  -8.549  1.00  0.880          H  
ATOM   1759  HA  LYS A 108       7.521   7.122  -9.964  1.00  0.980          H  
ATOM   1760 1HB  LYS A 108       9.548   4.902 -10.409  1.00  1.330          H  
ATOM   1761 2HB  LYS A 108       9.548   6.392 -11.351  1.00  1.330          H  
ATOM   1762 1HG  LYS A 108       9.865   7.706  -9.283  1.00  1.330          H  
ATOM   1763 2HG  LYS A 108       9.831   6.218  -8.331  1.00  1.330          H  
ATOM   1764 1HD  LYS A 108      11.836   5.393  -9.539  1.00  1.330          H  
ATOM   1765 2HD  LYS A 108      11.885   6.892 -10.483  1.00  1.330          H  
ATOM   1766 1HE  LYS A 108      12.200   8.195  -8.410  1.00  1.330          H  
ATOM   1767 2HE  LYS A 108      12.120   6.702  -7.454  1.00  1.330          H  
ATOM   1768 1HZ  LYS A 108      14.382   7.386  -7.848  1.00  1.330          H  
ATOM   1769 2HZ  LYS A 108      14.094   5.943  -8.594  1.00  1.330          H  
ATOM   1770 3HZ  LYS A 108      14.170   7.330  -9.482  1.00  1.330          H  
ATOM   1771  N   LEU A 109       6.867   4.377 -11.694  1.00  0.910          N  
ATOM   1772  CA  LEU A 109       6.147   3.921 -12.867  1.00  1.000          C  
ATOM   1773  C   LEU A 109       4.697   4.336 -12.808  1.00  0.910          C  
ATOM   1774  O   LEU A 109       4.142   4.788 -13.814  1.00  0.960          O  
ATOM   1775  CB  LEU A 109       6.230   2.401 -12.976  1.00  1.360          C  
ATOM   1776  CG  LEU A 109       7.593   1.800 -13.349  1.00  1.360          C  
ATOM   1777  CD1 LEU A 109       7.529   0.300 -13.146  1.00  1.360          C  
ATOM   1778  CD2 LEU A 109       7.925   2.120 -14.822  1.00  1.360          C  
ATOM   1779  H   LEU A 109       7.284   3.691 -11.055  1.00  1.090          H  
ATOM   1780  HA  LEU A 109       6.586   4.387 -13.742  1.00  1.200          H  
ATOM   1781 1HB  LEU A 109       5.954   1.988 -12.004  1.00  1.640          H  
ATOM   1782 2HB  LEU A 109       5.506   2.068 -13.693  1.00  1.640          H  
ATOM   1783  HG  LEU A 109       8.368   2.208 -12.700  1.00  1.640          H  
ATOM   1784 1HD1 LEU A 109       8.492  -0.142 -13.398  1.00  1.640          H  
ATOM   1785 2HD1 LEU A 109       7.298   0.088 -12.100  1.00  1.640          H  
ATOM   1786 3HD1 LEU A 109       6.755  -0.125 -13.784  1.00  1.640          H  
ATOM   1787 1HD2 LEU A 109       8.886   1.675 -15.074  1.00  1.640          H  
ATOM   1788 2HD2 LEU A 109       7.152   1.703 -15.471  1.00  1.640          H  
ATOM   1789 3HD2 LEU A 109       7.981   3.190 -14.978  1.00  1.640          H  
ATOM   1790  N   ALA A 110       4.083   4.228 -11.623  1.00  0.820          N  
ATOM   1791  CA  ALA A 110       2.702   4.615 -11.481  1.00  0.800          C  
ATOM   1792  C   ALA A 110       2.536   6.069 -11.813  1.00  0.760          C  
ATOM   1793  O   ALA A 110       1.688   6.425 -12.619  1.00  0.830          O  
ATOM   1794  CB  ALA A 110       2.226   4.380 -10.060  1.00  1.130          C  
ATOM   1795  H   ALA A 110       4.574   3.819 -10.824  1.00  0.980          H  
ATOM   1796  HA  ALA A 110       2.109   4.025 -12.175  1.00  0.960          H  
ATOM   1797 1HB  ALA A 110       1.182   4.668  -9.972  1.00  1.350          H  
ATOM   1798 2HB  ALA A 110       2.349   3.334  -9.812  1.00  1.350          H  
ATOM   1799 3HB  ALA A 110       2.822   4.978  -9.376  1.00  1.350          H  
ATOM   1800  N   GLN A 111       3.436   6.918 -11.333  1.00  0.720          N  
ATOM   1801  CA  GLN A 111       3.279   8.328 -11.611  1.00  0.740          C  
ATOM   1802  C   GLN A 111       3.291   8.581 -13.111  1.00  0.810          C  
ATOM   1803  O   GLN A 111       2.447   9.325 -13.618  1.00  0.840          O  
ATOM   1804  CB  GLN A 111       4.386   9.100 -10.895  1.00  1.030          C  
ATOM   1805  CG  GLN A 111       4.203   9.126  -9.379  1.00  1.030          C  
ATOM   1806  CD  GLN A 111       5.406   9.652  -8.621  1.00  1.030          C  
ATOM   1807  OE1 GLN A 111       6.555   9.342  -8.964  1.00  1.030          O  
ATOM   1808  NE2 GLN A 111       5.154  10.458  -7.593  1.00  1.030          N  
ATOM   1809  H   GLN A 111       4.169   6.587 -10.697  1.00  0.860          H  
ATOM   1810  HA  GLN A 111       2.318   8.654 -11.216  1.00  0.890          H  
ATOM   1811 1HB  GLN A 111       5.349   8.635 -11.114  1.00  1.230          H  
ATOM   1812 2HB  GLN A 111       4.419  10.125 -11.263  1.00  1.230          H  
ATOM   1813 1HG  GLN A 111       3.367   9.787  -9.161  1.00  1.230          H  
ATOM   1814 2HG  GLN A 111       3.978   8.128  -9.023  1.00  1.230          H  
ATOM   1815 1HE2 GLN A 111       5.904  10.841  -7.057  1.00  1.230          H  
ATOM   1816 2HE2 GLN A 111       4.182  10.713  -7.358  1.00  1.230          H  
ATOM   1817  N   LYS A 112       4.185   7.911 -13.840  1.00  0.870          N  
ATOM   1818  CA  LYS A 112       4.235   8.108 -15.283  1.00  0.980          C  
ATOM   1819  C   LYS A 112       2.961   7.622 -15.991  1.00  0.970          C  
ATOM   1820  O   LYS A 112       2.402   8.334 -16.835  1.00  1.020          O  
ATOM   1821  CB  LYS A 112       5.448   7.379 -15.864  1.00  1.330          C  
ATOM   1822  CG  LYS A 112       6.790   8.006 -15.497  1.00  1.330          C  
ATOM   1823  CD  LYS A 112       7.963   7.211 -16.073  1.00  1.330          C  
ATOM   1824  CE  LYS A 112       9.301   7.829 -15.673  1.00  1.330          C  
ATOM   1825  NZ  LYS A 112      10.458   7.046 -16.198  1.00  1.330          N  
ATOM   1826  H   LYS A 112       4.878   7.322 -13.360  1.00  1.040          H  
ATOM   1827  HA  LYS A 112       4.334   9.178 -15.476  1.00  1.180          H  
ATOM   1828 1HB  LYS A 112       5.452   6.348 -15.503  1.00  1.590          H  
ATOM   1829 2HB  LYS A 112       5.367   7.345 -16.949  1.00  1.590          H  
ATOM   1830 1HG  LYS A 112       6.822   9.028 -15.874  1.00  1.590          H  
ATOM   1831 2HG  LYS A 112       6.880   8.037 -14.410  1.00  1.590          H  
ATOM   1832 1HD  LYS A 112       7.921   6.186 -15.698  1.00  1.590          H  
ATOM   1833 2HD  LYS A 112       7.891   7.188 -17.160  1.00  1.590          H  
ATOM   1834 1HE  LYS A 112       9.355   8.844 -16.064  1.00  1.590          H  
ATOM   1835 2HE  LYS A 112       9.363   7.865 -14.584  1.00  1.590          H  
ATOM   1836 1HZ  LYS A 112      11.321   7.486 -15.911  1.00  1.590          H  
ATOM   1837 2HZ  LYS A 112      10.423   6.105 -15.831  1.00  1.590          H  
ATOM   1838 3HZ  LYS A 112      10.417   7.015 -17.207  1.00  1.590          H  
ATOM   1839  N   TYR A 113       2.464   6.439 -15.618  1.00  0.930          N  
ATOM   1840  CA  TYR A 113       1.286   5.897 -16.292  1.00  0.980          C  
ATOM   1841  C   TYR A 113       0.026   6.671 -15.925  1.00  0.910          C  
ATOM   1842  O   TYR A 113      -0.888   6.843 -16.745  1.00  0.970          O  
ATOM   1843  CB  TYR A 113       1.098   4.418 -15.947  1.00  1.350          C  
ATOM   1844  CG  TYR A 113       2.171   3.500 -16.521  1.00  1.350          C  
ATOM   1845  CD1 TYR A 113       2.943   2.716 -15.668  1.00  1.350          C  
ATOM   1846  CD2 TYR A 113       2.398   3.452 -17.889  1.00  1.350          C  
ATOM   1847  CE1 TYR A 113       3.924   1.894 -16.181  1.00  1.350          C  
ATOM   1848  CE2 TYR A 113       3.384   2.631 -18.397  1.00  1.350          C  
ATOM   1849  CZ  TYR A 113       4.145   1.855 -17.543  1.00  1.350          C  
ATOM   1850  OH  TYR A 113       5.128   1.032 -18.044  1.00  1.350          O  
ATOM   1851  H   TYR A 113       2.962   5.885 -14.908  1.00  1.120          H  
ATOM   1852  HA  TYR A 113       1.430   5.996 -17.365  1.00  1.180          H  
ATOM   1853 1HB  TYR A 113       1.101   4.308 -14.859  1.00  1.620          H  
ATOM   1854 2HB  TYR A 113       0.128   4.082 -16.309  1.00  1.620          H  
ATOM   1855  HD1 TYR A 113       2.773   2.748 -14.592  1.00  1.620          H  
ATOM   1856  HD2 TYR A 113       1.802   4.060 -18.566  1.00  1.620          H  
ATOM   1857  HE1 TYR A 113       4.523   1.278 -15.521  1.00  1.620          H  
ATOM   1858  HE2 TYR A 113       3.561   2.595 -19.471  1.00  1.620          H  
ATOM   1859  HH  TYR A 113       5.157   1.112 -19.000  1.00  1.620          H  
ATOM   1860  N   LEU A 114      -0.052   7.121 -14.685  1.00  0.840          N  
ATOM   1861  CA  LEU A 114      -1.212   7.852 -14.247  1.00  0.870          C  
ATOM   1862  C   LEU A 114      -1.281   9.178 -15.003  1.00  0.870          C  
ATOM   1863  O   LEU A 114      -2.355   9.536 -15.494  1.00  0.900          O  
ATOM   1864  CB  LEU A 114      -1.146   8.037 -12.728  1.00  1.210          C  
ATOM   1865  CG  LEU A 114      -1.277   6.707 -11.852  1.00  1.210          C  
ATOM   1866  CD1 LEU A 114      -0.993   7.080 -10.390  1.00  1.210          C  
ATOM   1867  CD2 LEU A 114      -2.649   6.008 -12.043  1.00  1.210          C  
ATOM   1868  H   LEU A 114       0.706   6.932 -14.029  1.00  1.010          H  
ATOM   1869  HA  LEU A 114      -2.098   7.284 -14.503  1.00  1.040          H  
ATOM   1870 1HB  LEU A 114      -0.169   8.470 -12.499  1.00  1.450          H  
ATOM   1871 2HB  LEU A 114      -1.898   8.741 -12.415  1.00  1.450          H  
ATOM   1872  HG  LEU A 114      -0.531   6.005 -12.159  1.00  1.450          H  
ATOM   1873 1HD1 LEU A 114      -1.018   6.198  -9.780  1.00  1.450          H  
ATOM   1874 2HD1 LEU A 114      -0.000   7.524 -10.320  1.00  1.450          H  
ATOM   1875 3HD1 LEU A 114      -1.732   7.794 -10.026  1.00  1.450          H  
ATOM   1876 1HD2 LEU A 114      -2.697   5.122 -11.449  1.00  1.450          H  
ATOM   1877 2HD2 LEU A 114      -3.429   6.621 -11.761  1.00  1.450          H  
ATOM   1878 3HD2 LEU A 114      -2.782   5.731 -13.081  1.00  1.450          H  
ATOM   1879  N   GLU A 115      -0.126   9.842 -15.215  1.00  0.900          N  
ATOM   1880  CA  GLU A 115      -0.088  11.084 -15.995  1.00  0.990          C  
ATOM   1881  C   GLU A 115      -0.558  10.843 -17.431  1.00  1.010          C  
ATOM   1882  O   GLU A 115      -1.312  11.644 -17.992  1.00  1.070          O  
ATOM   1883  CB  GLU A 115       1.318  11.692 -16.012  1.00  1.350          C  
ATOM   1884  CG  GLU A 115       1.769  12.308 -14.692  1.00  1.350          C  
ATOM   1885  CD  GLU A 115       3.202  12.780 -14.725  1.00  1.350          C  
ATOM   1886  OE1 GLU A 115       3.863  12.548 -15.712  1.00  1.350          O  
ATOM   1887  OE2 GLU A 115       3.635  13.373 -13.765  1.00  1.350          O  
ATOM   1888  H   GLU A 115       0.735   9.514 -14.765  1.00  1.080          H  
ATOM   1889  HA  GLU A 115      -0.758  11.803 -15.527  1.00  1.190          H  
ATOM   1890 1HB  GLU A 115       2.038  10.914 -16.275  1.00  1.620          H  
ATOM   1891 2HB  GLU A 115       1.371  12.461 -16.780  1.00  1.620          H  
ATOM   1892 1HG  GLU A 115       1.127  13.162 -14.481  1.00  1.620          H  
ATOM   1893 2HG  GLU A 115       1.632  11.596 -13.891  1.00  1.620          H  
ATOM   1894  N   GLN A 116      -0.203   9.690 -18.014  1.00  1.030          N  
ATOM   1895  CA  GLN A 116      -0.656   9.409 -19.376  1.00  1.140          C  
ATOM   1896  C   GLN A 116      -2.189   9.441 -19.438  1.00  1.100          C  
ATOM   1897  O   GLN A 116      -2.757   9.921 -20.423  1.00  1.190          O  
ATOM   1898  CB  GLN A 116      -0.145   8.049 -19.873  1.00  1.550          C  
ATOM   1899  CG  GLN A 116       1.355   7.983 -20.138  1.00  1.550          C  
ATOM   1900  CD  GLN A 116       1.805   6.587 -20.542  1.00  1.550          C  
ATOM   1901  OE1 GLN A 116       1.037   5.627 -20.435  1.00  1.550          O  
ATOM   1902  NE2 GLN A 116       3.043   6.469 -21.001  1.00  1.550          N  
ATOM   1903  H   GLN A 116       0.464   9.074 -17.534  1.00  1.240          H  
ATOM   1904  HA  GLN A 116      -0.273  10.186 -20.035  1.00  1.370          H  
ATOM   1905 1HB  GLN A 116      -0.387   7.286 -19.141  1.00  1.860          H  
ATOM   1906 2HB  GLN A 116      -0.661   7.787 -20.793  1.00  1.860          H  
ATOM   1907 1HG  GLN A 116       1.598   8.669 -20.945  1.00  1.860          H  
ATOM   1908 2HG  GLN A 116       1.885   8.267 -19.240  1.00  1.860          H  
ATOM   1909 1HE2 GLN A 116       3.390   5.573 -21.281  1.00  1.860          H  
ATOM   1910 2HE2 GLN A 116       3.635   7.274 -21.071  1.00  1.860          H  
ATOM   1911  N   HIS A 117      -2.852   8.955 -18.378  1.00  1.000          N  
ATOM   1912  CA  HIS A 117      -4.312   9.009 -18.320  1.00  1.050          C  
ATOM   1913  C   HIS A 117      -4.804  10.428 -18.010  1.00  1.010          C  
ATOM   1914  O   HIS A 117      -5.776  10.892 -18.601  1.00  1.100          O  
ATOM   1915  CB  HIS A 117      -4.880   8.068 -17.244  1.00  1.450          C  
ATOM   1916  CG  HIS A 117      -4.827   6.612 -17.564  1.00  1.450          C  
ATOM   1917  ND1 HIS A 117      -5.609   6.034 -18.548  1.00  1.450          N  
ATOM   1918  CD2 HIS A 117      -4.101   5.608 -17.021  1.00  1.450          C  
ATOM   1919  CE1 HIS A 117      -5.367   4.737 -18.591  1.00  1.450          C  
ATOM   1920  NE2 HIS A 117      -4.454   4.454 -17.678  1.00  1.450          N  
ATOM   1921  H   HIS A 117      -2.312   8.519 -17.621  1.00  1.200          H  
ATOM   1922  HA  HIS A 117      -4.726   8.715 -19.282  1.00  1.260          H  
ATOM   1923 1HB  HIS A 117      -4.335   8.218 -16.317  1.00  1.740          H  
ATOM   1924 2HB  HIS A 117      -5.915   8.334 -17.048  1.00  1.740          H  
ATOM   1925  HD2 HIS A 117      -3.372   5.698 -16.212  1.00  1.740          H  
ATOM   1926  HE1 HIS A 117      -5.836   4.024 -19.266  1.00  1.740          H  
ATOM   1927  HE2 HIS A 117      -4.073   3.536 -17.487  1.00  1.740          H  
ATOM   1928  N   GLU A 118      -4.135  11.144 -17.099  1.00  0.970          N  
ATOM   1929  CA  GLU A 118      -4.576  12.500 -16.732  1.00  1.070          C  
ATOM   1930  C   GLU A 118      -4.621  13.422 -17.932  1.00  1.150          C  
ATOM   1931  O   GLU A 118      -5.552  14.218 -18.082  1.00  1.260          O  
ATOM   1932  CB  GLU A 118      -3.680  13.130 -15.663  1.00  1.460          C  
ATOM   1933  CG  GLU A 118      -4.180  14.510 -15.183  1.00  1.460          C  
ATOM   1934  CD  GLU A 118      -3.408  15.069 -14.026  1.00  1.460          C  
ATOM   1935  OE1 GLU A 118      -2.554  14.388 -13.522  1.00  1.460          O  
ATOM   1936  OE2 GLU A 118      -3.675  16.182 -13.641  1.00  1.460          O  
ATOM   1937  H   GLU A 118      -3.345  10.711 -16.616  1.00  1.160          H  
ATOM   1938  HA  GLU A 118      -5.584  12.438 -16.341  1.00  1.280          H  
ATOM   1939 1HB  GLU A 118      -3.576  12.468 -14.821  1.00  1.750          H  
ATOM   1940 2HB  GLU A 118      -2.684  13.274 -16.081  1.00  1.750          H  
ATOM   1941 1HG  GLU A 118      -4.104  15.214 -16.010  1.00  1.750          H  
ATOM   1942 2HG  GLU A 118      -5.233  14.430 -14.914  1.00  1.750          H  
ATOM   1943  N   SER A 119      -3.654  13.281 -18.824  1.00  1.170          N  
ATOM   1944  CA  SER A 119      -3.544  14.097 -20.024  1.00  1.350          C  
ATOM   1945  C   SER A 119      -4.743  13.964 -20.971  1.00  1.420          C  
ATOM   1946  O   SER A 119      -4.909  14.785 -21.874  1.00  1.580          O  
ATOM   1947  CB  SER A 119      -2.273  13.754 -20.779  1.00  1.820          C  
ATOM   1948  OG  SER A 119      -1.123  14.142 -20.063  1.00  1.820          O  
ATOM   1949  H   SER A 119      -2.900  12.614 -18.620  1.00  1.400          H  
ATOM   1950  HA  SER A 119      -3.481  15.139 -19.709  1.00  1.620          H  
ATOM   1951 1HB  SER A 119      -2.246  12.673 -20.946  1.00  2.180          H  
ATOM   1952 2HB  SER A 119      -2.282  14.237 -21.753  1.00  2.180          H  
ATOM   1953  HG  SER A 119      -0.375  13.863 -20.597  1.00  2.180          H  
ATOM   1954  N   LYS A 120      -5.543  12.907 -20.814  1.00  1.380          N  
ATOM   1955  CA  LYS A 120      -6.699  12.676 -21.665  1.00  1.520          C  
ATOM   1956  C   LYS A 120      -8.032  13.022 -20.982  1.00  1.490          C  
ATOM   1957  O   LYS A 120      -9.101  12.775 -21.563  1.00  1.600          O  
ATOM   1958  CB  LYS A 120      -6.699  11.216 -22.104  1.00  2.070          C  
ATOM   1959  CG  LYS A 120      -5.490  10.842 -22.956  1.00  2.070          C  
ATOM   1960  CD  LYS A 120      -5.530   9.387 -23.389  1.00  2.070          C  
ATOM   1961  CE  LYS A 120      -4.319   9.038 -24.247  1.00  2.070          C  
ATOM   1962  NZ  LYS A 120      -4.323   7.606 -24.663  1.00  2.070          N  
ATOM   1963  H   LYS A 120      -5.380  12.255 -20.044  1.00  1.660          H  
ATOM   1964  HA  LYS A 120      -6.607  13.308 -22.548  1.00  1.820          H  
ATOM   1965 1HB  LYS A 120      -6.701  10.576 -21.218  1.00  2.490          H  
ATOM   1966 2HB  LYS A 120      -7.602  11.001 -22.673  1.00  2.490          H  
ATOM   1967 1HG  LYS A 120      -5.448  11.486 -23.832  1.00  2.490          H  
ATOM   1968 2HG  LYS A 120      -4.582  11.002 -22.366  1.00  2.490          H  
ATOM   1969 1HD  LYS A 120      -5.530   8.750 -22.499  1.00  2.490          H  
ATOM   1970 2HD  LYS A 120      -6.441   9.197 -23.955  1.00  2.490          H  
ATOM   1971 1HE  LYS A 120      -4.322   9.664 -25.138  1.00  2.490          H  
ATOM   1972 2HE  LYS A 120      -3.409   9.238 -23.677  1.00  2.490          H  
ATOM   1973 1HZ  LYS A 120      -3.507   7.415 -25.228  1.00  2.490          H  
ATOM   1974 2HZ  LYS A 120      -4.307   7.019 -23.840  1.00  2.490          H  
ATOM   1975 3HZ  LYS A 120      -5.156   7.410 -25.201  1.00  2.490          H  
ATOM   1976  N   VAL A 121      -7.978  13.590 -19.766  1.00  1.460          N  
ATOM   1977  CA  VAL A 121      -9.176  13.922 -18.992  1.00  1.570          C  
ATOM   1978  C   VAL A 121      -9.360  15.431 -18.846  1.00  1.690          C  
ATOM   1979  O   VAL A 121      -8.487  16.121 -18.320  1.00  1.850          O  
ATOM   1980  CB  VAL A 121      -9.077  13.287 -17.580  1.00  2.150          C  
ATOM   1981  CG1 VAL A 121     -10.310  13.637 -16.734  1.00  2.150          C  
ATOM   1982  CG2 VAL A 121      -8.931  11.782 -17.705  1.00  2.150          C  
ATOM   1983  H   VAL A 121      -7.064  13.795 -19.349  1.00  1.750          H  
ATOM   1984  HA  VAL A 121     -10.046  13.524 -19.504  1.00  1.880          H  
ATOM   1985  HB  VAL A 121      -8.194  13.690 -17.073  1.00  2.580          H  
ATOM   1986 1HG1 VAL A 121     -10.218  13.188 -15.747  1.00  2.580          H  
ATOM   1987 2HG1 VAL A 121     -10.400  14.722 -16.622  1.00  2.580          H  
ATOM   1988 3HG1 VAL A 121     -11.204  13.260 -17.219  1.00  2.580          H  
ATOM   1989 1HG2 VAL A 121      -8.843  11.341 -16.723  1.00  2.580          H  
ATOM   1990 2HG2 VAL A 121      -9.779  11.380 -18.189  1.00  2.580          H  
ATOM   1991 3HG2 VAL A 121      -8.054  11.553 -18.283  1.00  2.580          H  
ATOM   1992  N   SER A 122     -10.514  15.926 -19.291  1.00  2.300          N  
ATOM   1993  CA  SER A 122     -10.837  17.345 -19.229  1.00  2.720          C  
ATOM   1994  C   SER A 122     -11.305  17.746 -17.832  1.00  3.460          C  
ATOM   1995  O   SER A 122     -11.818  16.906 -17.091  1.00  4.100          O  
ATOM   1996  OXT SER A 122     -11.445  18.940 -17.576  1.00  4.080          O  
ATOM   1997  CB  SER A 122     -11.929  17.685 -20.233  1.00  3.420          C  
ATOM   1998  OG  SER A 122     -11.502  17.480 -21.558  1.00  3.420          O  
ATOM   1999  H   SER A 122     -11.178  15.292 -19.714  1.00  2.760          H  
ATOM   2000  HA  SER A 122      -9.940  17.918 -19.471  1.00  3.260          H  
ATOM   2001 1HB  SER A 122     -12.806  17.070 -20.033  1.00  4.100          H  
ATOM   2002 2HB  SER A 122     -12.225  18.725 -20.102  1.00  4.100          H  
ATOM   2003  HG  SER A 122     -12.239  17.742 -22.113  1.00  4.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -647.735 59.6269 580.397 -42.7159 12.5157 30.2268 269.243 -291.583 -0.80856 -4.93755 -255.464 -29.215 -93.7686 -2.68185 -19.4683 -19.8219 0 0.02303 7.58486 75.0118 110.36 -20.4477 26.9578 -69.8487 -19.2399 60.7825 -285.006
MET:NtermProteinFull_1 -0.98216 0.13298 1.16755 -0.31355 0.09494 0.03224 0.58357 -0.5045 -0.00206 -0.02684 -0.92357 1.42286 0 0 0 0 0 0.04684 0.01749 1.07575 0 0 0 0.60916 0 0.09421 2.52492
GLN_2 -4.07198 0.40782 3.89855 -0.31851 0.04972 0.29709 2.62514 -1.91124 -0 -0 -2.89566 -0.58849 0 0 0 -2.01143 0 0.0405 0.02465 0 3.22857 0.02696 0 -0.18838 0.2381 0.21223 -0.93634
GLU_3 -5.13331 0.43673 7.68433 -0.35027 0.11791 0.42683 4.92969 -3.22999 -0 -0 -7.4318 -0.67871 0 0 -1.97269 -1.08241 0 -0.04629 0.02302 0 3.27295 -0.22513 0 -2.7348 -0.01043 0.29534 -5.70903
ALA_4 -4.56204 0.56051 3.26303 -0.02368 0 0 1.62456 -2.21018 -0.00206 -0.02684 -1.01608 -0.38174 0 0 0 0 0 -0.05876 0 0 0 -0.39337 0 1.8394 -0.57023 0.36593 -1.59156
ALA_5 -4.18079 0.24566 3.87316 -0.02217 0 0 2.42494 -2.28998 -0 -0 -2.44519 -0.3619 0 0 0 0 0 -0.05084 0 0 0 -0.23388 0 1.8394 -0.57068 0.25306 -1.51921
ARG_6 -5.69742 0.40011 5.40701 -0.87629 0.19804 0.65256 2.57752 -2.66883 -0 -0 -1.63647 0.12346 0 0 0 0 0 -0.00115 0.05036 2.43406 0 -0.03718 0 -1.2888 -0.24831 0.15893 -0.45241
ARG_7 -9.05708 0.2984 9.22016 -0.59778 0.15295 0.31919 3.70332 -4.11084 -0.016 -0.09948 -4.657 0.369 0 0 0 -1.08241 0 0.11797 0.12822 2.59302 0 -0.12627 0 -1.2888 -0.24254 0.41801 -3.95794
ALA_8 -4.51208 0.46819 4.86386 -0.02017 0 0 1.98535 -2.66874 -0.00959 -0.08558 -2.3384 -0.33001 0 0 0 0 0 -0.03207 0 0 0 -0.06964 0 1.8394 -0.29032 0.52561 -0.67419
SER_9 -3.13786 0.14497 3.82337 -0.03187 7e-05 0.02143 1.77641 -1.78321 -0 -0 -1.58687 0.01849 0 0 0 0 0 -0.05356 0.00546 0.57988 0 0.25987 1.79224 -0.77834 -0.15869 0.38269 1.27448
LEU_10 -5.4685 0.41868 4.31366 -0.52518 0.20125 0.15891 1.24448 -2.05512 -0 -0 -0.84369 0.14391 0 0 0 0 0 -0.02256 0.02444 0.08175 0 -0.12133 0 0.18072 -0.40521 0.4132 -2.26058
ARG_11 -3.74773 0.20141 4.8656 -0.95935 0.19195 0.55637 2.506 -2.15007 -0.01269 -0.11975 -2.42513 0.10202 0 0 -0.96991 0 0 -0.10701 0.05138 2.40126 0 -0.11408 0 -1.2888 -0.38525 0.5624 -0.84139
LYS_12 -4.92212 0.27563 4.57962 -0.52587 0.15852 0.34742 1.76502 -2.0322 -0 -0 -3.0747 -0.18825 0 0 0 0 0 0.21989 0.01264 1.78621 0 0.23978 0 -1.5107 0.18926 0.4743 -2.20555
GLU_13 -4.04963 0.30216 4.0416 -0.35601 0.10423 0.53485 0.88657 -1.92441 -0.01208 -0.09647 0.10766 -0.59004 0 0 0 0 0 0.12343 0.23895 0 3.49373 0.30813 0 -2.7348 0.66131 0.61665 1.65583
HIS_D_14 -4.17916 0.35388 3.54311 -0.42829 0.01593 0.55615 1.32096 -1.75905 -0.01524 -0.13152 -1.93608 -0.31356 0 0 0 0 0 0.06753 0.10073 0 1.56307 -0.46009 0 -0.45461 0.23289 0.68183 -1.24154
THR_15 -3.88999 0.71533 2.715 -0.11767 0.17164 0.07293 1.17842 -1.425 -0 -0 -0.62818 -0.54667 0 0 0 0 0 0.02838 0.09332 0.15122 0 -0.71054 2.27482 -1.0874 -0.06462 1.25977 0.19076
PRO_16 -3.42686 0.57871 2.26958 -0.12574 0.0001 0.0902 0.83595 -0.94605 -0 -0 -0.7687 0.25879 0 0 0 0 0 -0.06076 0.00093 0.15064 0 -1.1576 0 -2.4119 -0.25412 1.30543 -3.6614
THR_17 -3.63015 0.1778 3.451 -0.22839 0.21189 0.09923 1.85324 -1.69566 -0 -0 -1.80494 -1.0159 0 0 0 -0.62229 0 0.04987 0.06204 1.38972 0 0.50835 2.28232 -1.0874 -0.26831 0.5364 0.26882
ASN_18 -6.27794 0.57426 5.07152 -0.28305 0.06613 0.4922 2.57887 -2.64494 -0.04113 -0.16278 -1.06995 -0.85784 0 0 0 -1.08922 0 0.08366 0.14743 0 1.71076 -0.62155 0 -0.93687 0.12703 1.18186 -1.95156
GLU_19 -4.04171 0.6621 5.05315 -0.33681 0.10299 0.48677 2.77242 -2.20525 -1e-05 -0.00014 -3.1343 -0.53898 0 0 0 -0.97267 0 -0.15835 0.07771 0 3.69581 -0.24263 0 -2.7348 -0.02199 1.07985 -0.45683
LYS_20 -5.01101 0.57833 4.65588 -0.4354 0.06592 0.2307 1.80163 -1.94838 -0.03328 -0.08547 -1.35827 0.02285 0 0 0 -0.92221 0 -0.09901 0.39304 1.41389 0 -0.02568 0 -1.5107 -0.34949 0.32297 -2.29369
PHE_21 -7.68752 1.43027 4.99952 -0.57714 0.13374 0.3108 2.26405 -2.70333 -0 -0 -1.34074 -0.00756 0 0 0 0 0 -0.05832 0.00086 0 2.52636 -0.22955 0 1.0402 -0.47122 0.48904 0.11947
GLY_22 -3.52508 0.18731 3.53141 -4e-05 0 0 1.76215 -1.73631 -0 -0 -1.36209 -0.42769 0 0 0 0 0 -0.13037 0 0 0 0.358 0 0.83697 0.02105 0.43915 -0.04553
ASP_23 -4.60954 0.75423 7.36663 -0.2625 0.12469 0.95024 3.56458 -3.08111 -0.0009 -0.00513 -7.23351 -0.80246 0 0 -0.62846 -0.72517 0 -0.04137 0.01193 0 1.87091 -0.84023 0 -2.3716 0.13079 0.42258 -5.4054
LEU_24 -9.08421 1.39031 4.01799 -0.55455 0.25176 0.17492 2.24228 -2.85358 -0 -0 -0.04805 0.16165 0 0 0 0 0 -0.06678 0.07643 0.08695 0 -0.0483 0 0.18072 -0.1671 0.8174 -3.42216
SER_25 -2.84703 0.29042 3.53406 -0.03868 5e-05 0.05348 1.45585 -1.61178 -0 -0 -2.58322 -0.39107 0 0 -0.62846 -0.72517 0 0.0223 0.05906 0.23213 0 -0.29159 1.7894 -0.77834 -0.42915 0.61106 -2.27666
LYS_26 -4.58563 0.51411 7.18285 -0.36308 0.06357 0.28217 3.59817 -2.934 -0.00089 -0.00499 -4.76846 0.19658 0 0 0 0 0 0.08877 0.06043 2.47814 0 0.05553 0 -1.5107 -0.44825 0.56983 0.47417
GLN_27 -3.46572 0.24016 3.56895 -0.91256 0.17444 1.01319 1.32001 -1.7578 -0 -0 -0.62543 -0.96898 0 0 0 0 0 -0.06155 0.00092 0 2.83351 -0.2301 0 -0.18838 -0.28258 0.6238 1.28187
ASP_28 -2.68301 0.11667 2.79701 -0.11091 0.00695 0.33623 0.43371 -1.41569 -0 -0 0.20288 -0.4195 0 0 0 0 0 -0.04927 0.01171 0 1.69243 0.09429 0 -2.3716 -0.3829 0.26339 -1.4776
SER_29 -6.6739 1.25519 5.96442 -0.02318 0 0.02036 2.62447 -2.9872 -0.02395 -0.13354 -2.00613 -0.23594 0 0 0 0 0 -0.01464 0.02718 0.41834 0 0.34936 0.6278 -0.77834 0.03014 0.35853 -1.20102
LEU_30 -7.34309 0.61942 5.17388 -0.65779 0.25605 0.23749 3.8072 -3.0564 -0 -0 -2.85639 0.06632 0 0 0 0 0 0.00086 0.036 1.25485 0 -0.2564 0 0.18072 0.05997 0.58312 -1.89418
GLY_31 -3.71209 0.4132 4.57594 -4e-05 0 0 2.66294 -2.37518 -0 -0 -3.3335 -0.44072 0 0 0 0 0 -0.17318 0 0 0 0.35117 0 0.83697 0.18142 0.5556 -0.45747
GLU_32 -4.96713 0.5005 8.43379 -0.32283 0.07783 0.34568 3.87618 -3.49082 -0.00801 -0.08101 -5.06484 -0.48292 0 0 0 -0.94147 0 -0.02547 0.02277 0 3.84955 -0.17161 0 -2.7348 0.11911 0.51061 -0.55488
ARG_33 -8.82465 0.67289 8.85112 -1.1069 0.24816 0.76304 3.59668 -3.878 -0.02379 -0.12984 -3.44192 0.04007 0 0 -0.60039 0 0 -0.01971 0.04934 2.5581 0 -0.03555 0 -1.2888 -0.36059 0.58659 -2.34415
ALA_34 -3.48694 0.22167 3.86209 -0.02052 0 0 1.76676 -2.12552 -0 -0 -0.86084 -0.35629 0 0 0 0 0 -0.04323 0 0 0 -0.17781 0 1.8394 -0.29318 0.51746 0.84306
SER_35 -3.57392 0.19439 4.91006 -0.03203 6e-05 0.022 2.92865 -2.267 -0 -0 -3.54244 -0.00162 0 0 -0.96991 0 0 -0.01155 0.00105 0.56895 0 0.26403 1.80076 -0.77834 -0.26177 0.39422 -0.35442
SER_36 -3.64614 0.2873 3.96091 -0.02844 0.01143 0.02776 1.25173 -1.85573 -0 -0 -0.70199 -0.1143 0 0 0 0 0 -0.07021 0.02402 0.64192 0 -0.186 0.60476 -0.77834 -0.38232 0.33624 -0.6174
LYS_37 -2.61181 0.16603 3.06877 -0.33461 0.06297 0.21521 1.25101 -1.44449 -0 -0 -1.30743 -0.36745 0 0 0 0 0 -0.08826 0.00646 1.54807 0 -0.1468 0 -1.5107 -0.45642 0.22343 -1.72602
LEU_38 -6.4932 0.56606 4.38239 -0.46809 0.23622 0.0819 1.64932 -2.25127 -0 -0 -2.17249 0.2332 0 0 -0.60039 0 0 0.16129 0.06923 0.43526 0 -0.30239 0 0.18072 -0.24875 0.38341 -4.15757
THR_39 -4.53975 0.2263 5.72053 -0.11771 0.09298 0.07932 2.47757 -2.46541 -0 -0 -2.34622 -0.72892 0 0 -0.71372 0 0 -0.01085 0.03007 0.04557 0 -0.50032 2.38825 -1.0874 -0.27208 0.58094 -1.14085
LEU_40 -7.34269 0.626 3.03057 -0.4698 0.17967 0.10928 1.4445 -2.13061 -0 -0 -0.10339 0.22543 0 0 0 0 0 -0.01505 0.07512 0.32231 0 -0.27832 0 0.18072 -0.36966 0.46592 -4.04999
ASP_41 -5.42321 0.32278 7.06976 -0.0901 0.00056 0.26181 3.48223 -3.09677 -0 -0 -5.51646 -0.39812 0 0 0 -1.38976 0 0.00506 0.0021 0 2.07542 0.24772 0 -2.3716 -0.24074 0.61618 -4.44314
ASP_42 -6.96179 0.6995 8.60047 -0.1088 0.00812 0.33316 3.16663 -3.80036 -0 -0 -4.58043 -0.33949 0 0 -0.71372 -0.18987 0 0.01916 0.07496 0 1.7439 0.20016 0 -2.3716 -0.21018 0.72589 -3.7043
GLU_43 -7.75129 0.59551 8.42862 -0.33698 0.06968 0.39515 3.16161 -3.71421 -0 -0 -3.84198 -0.67391 0 0 0 0 0 -0.02283 0.00239 0 3.2262 -0.09627 0 -2.7348 -0.28513 0.49141 -3.08682
LEU_44 -9.18409 1.07505 4.78161 -0.73089 0.37528 0.30334 2.65607 -3.09056 -0.01419 -0.08908 -1.92931 0.14168 0 0 0 0 0 -0.03983 0.02015 1.01906 0 -0.26885 0 0.18072 -0.2889 0.47622 -4.60652
TYR_45 -9.33121 0.70707 6.412 -0.56703 0.21316 0.27531 3.35564 -3.41914 -0 -0 -2.7033 -0.37022 0 0 0 0 0 0.07422 0.23685 0 3.53328 -0.22145 0.02276 1.2797 -0.19642 0.54225 -0.15651
ASP_46 -4.62801 0.21039 5.8306 -0.11045 0.02049 0.34179 2.54348 -2.77271 -0 -0 -2.34671 -0.24246 0 0 0 0 0 0.02259 0.09478 0 1.72134 0.15862 0 -2.3716 -0.21443 0.43186 -1.31044
ILE_47 -7.244 0.70476 4.06536 -0.66183 0.49185 0.15035 2.36067 -2.4807 -0 -0 -1.09838 0.35326 0 0 0 0 0 -0.05326 0.1032 0.55565 0 -0.34593 0 0.73287 -0.19165 0.536 -2.02177
LEU_48 -8.80746 1.05438 3.55955 -0.51279 0.34942 0.11634 2.82967 -2.76445 -0 -0 -3.3278 0.28238 0 0 0 0 0 0.14109 0.17288 0.42405 0 -0.22605 0 0.18072 -0.03614 0.67255 -5.89165
TYR_49 -8.82484 0.78758 6.64328 -1.02134 0.06876 0.42761 3.16699 -3.69198 -0.01419 -0.08908 -2.2879 -0.30303 0 0 -0.94003 0 0 -0.02984 0.17817 0 2.27584 -0.15735 0.00202 1.2797 -0.02985 0.47708 -2.08239
ALA_50 -3.77243 0.23727 3.24805 -0.02347 0 0 1.8834 -2.05132 -0 -0 -1.91182 -0.38405 0 0 -0.62519 0 0 0.01341 0 0 0 -0.41594 0 1.8394 -0.19889 0.34469 -1.8169
PHE_51 -8.4418 1.28599 3.37014 -0.69047 0.02041 0.15083 2.01467 -2.42364 -0 -0 -0.13082 -0.12532 0 0 0 0 0 0.69641 0.13883 0 2.1044 -0.20498 0 1.0402 0.14089 0.77951 -0.27476
GLY_52 -2.54902 0.07252 2.57123 -5e-05 0 0 1.10348 -1.3783 -0 -0 0.1027 -0.36752 0 0 0 0 0 -0.14595 0 0 0 -1.39885 0 0.83697 -0.19114 1.14821 -0.1957
GLU_53 -3.31528 0.24923 3.91318 -0.25945 0.05801 0.42291 1.55617 -1.64439 -0.00723 -0.02899 -2.0969 -0.52424 0 0 0 -1.67176 0 -0.02462 0.01974 0 2.93143 -0.10223 0 -2.7348 -0.7964 0.889 -3.1666
THR_54 -4.6265 0.90694 2.97816 -0.16896 0.07252 0.05676 1.93098 -1.90194 -0.02194 -0.14495 -0.3993 -0.31523 0 0 0 0 0 -0.0236 0.01626 0.18869 0 -0.17922 2.35729 -1.0874 -0.24465 0.67852 0.07246
ASP_55 -1.69641 0.12548 2.05021 -0.20209 0.06197 0.64935 0.62708 -1.06577 -0.00723 -0.02899 -0.06916 -3.31618 0 0 0 0 0 -0.04512 0.194 0 3.71701 -0.05944 0 -2.3716 -0.13607 0.56837 -1.00458
ALA_56 -2.20931 0.43627 1.68538 -0.02768 0.00582 0 0.6504 -1.13691 -0 -0 -0.03119 -0.43688 0 0 0 0 0 -0.07159 0 0 0 0.04935 0 1.8394 -0.49902 0.33789 0.59192
PHE_57 -8.06236 1.1209 2.48697 -0.52748 0.33137 0.22783 1.74484 -2.25799 -0.02194 -0.14495 -0.36836 -0.03223 0 0 0 0 0 -0.01004 0.00259 0 3.63455 -0.18526 0 1.0402 -0.51319 0.25277 -1.28177
ILE_58 -4.56541 0.45169 2.06515 -0.63146 0.4053 0.13335 1.1609 -1.3949 -0.01581 -0.12308 -1.0456 0.2402 0 0 0 0 0 -0.04644 0.01961 0.9193 0 -0.641 0 0.73287 -0.44888 0.40226 -2.38198
ASN_59 -2.81373 0.2611 1.48747 -0.20029 0.0188 0.33201 0.36924 -1.01391 -0 -0 0.36998 -0.54341 0 0 0 0 0 0.00287 0.13835 0 2.50884 -0.53882 0 -0.93687 -0.25071 0.35819 -0.4509
LYS_60 -3.5676 0.46227 4.49249 -0.67251 0.20235 0.46327 1.42373 -1.78807 -0 -0 -3.80824 0.22278 0 0 0 -0.18987 0 -0.01849 0.42604 3.38658 0 -0.125 0 -1.5107 -0.06607 0.29104 -0.376
GLY_61 -2.68265 0.0948 2.52946 -0.00035 0 0 0.89883 -1.37 -0.01581 -0.12308 -0.49453 -0.15731 0 0 0 0 0 -0.10772 0 0 0 -0.62128 0 0.83697 -0.09117 0.26233 -1.04152
ASP_62 -4.55938 0.37036 6.97396 -0.23616 0.07967 0.77657 3.3544 -2.9297 -0 -0 -5.67096 -1.14003 0 0 -1.15545 0 0 -0.07186 0.02602 0 1.85518 -0.87735 0 -2.3716 0.17149 0.40343 -5.00142
LYS_63 -5.65824 0.59977 6.23227 -0.31079 0.03079 0.14738 3.77112 -2.87798 -0 -0 -2.96248 -0.05154 0 0 -1.56522 0 0 -0.13624 0.11698 1.79361 0 -0.02908 0 -1.5107 -0.01377 0.65692 -1.76722
GLN_64 -2.4266 0.29564 3.34075 -0.86528 0.17102 0.93607 1.29209 -1.37632 -0 -0 -1.58086 -1.03381 0 0 -0.58852 0 0 -0.09062 0.00841 0 2.90704 -0.23506 0 -0.18838 -0.39602 0.43126 0.60081
ARG_65 -2.7548 0.22817 3.66858 -0.65929 0.15953 0.47896 1.04778 -1.54411 -0 -0 -1.2368 -0.01394 0 0 0 0 0 -0.04089 0.09142 2.04948 0 -0.18337 0 -1.2888 -0.11721 0.21699 0.10171
GLU_66 -5.35631 0.472 6.2467 -0.22925 0.04321 0.35475 2.66536 -2.75739 -0 -0 -3.56526 -0.59926 0 0 -0.56693 0 0 -0.05048 0.06961 0 3.33588 -0.21656 0 -2.7348 -0.07707 0.48954 -2.47626
THR_67 -2.36759 0.14353 2.33036 -0.1821 0.06121 0.141 1.21679 -1.19835 -0 -0 -0.89663 -2.12363 0 0 0 0 0 -0.01234 0.07818 0.44638 0 0.78844 2.34298 -1.0874 0.93011 0.7553 1.36623
ASP_68 -2.10967 0.28956 3.49771 -0.10595 0.0056 0.30822 1.81491 -1.45661 -6e-05 -0.00087 -2.84159 -1.10007 0 0 -0.82628 0 0 -0.0346 0.00673 0 2.3085 -0.37607 0 -2.3716 0.92758 0.51122 -1.55334
GLU_69 -1.96482 0.1772 3.08041 -0.28524 0.04635 0.34966 1.01429 -1.29269 -0 -0 -1.93279 -0.2495 0 0 -0.82628 0 0 -0.0618 0.0049 0 2.75162 -0.07165 0 -2.7348 -0.41449 0.16907 -2.24058
ASP_70 -2.92344 0.39181 3.38444 -0.11341 0.00444 0.3234 0.59132 -1.44925 -0 -0 0.20199 -0.57383 0 0 0 0 0 0.03808 0.01066 0 2.21714 -0.09158 0 -2.3716 -0.47083 0.44269 -0.38798
GLY_71 -3.49635 0.6518 3.44182 -6e-05 0 0 1.60671 -1.62227 -0.016 -0.09948 -0.75706 -0.365 0 0 -0.99117 0 0 0.09754 0 0 0 -1.00986 0 0.83697 0.20507 0.57759 -0.93974
ASN_72 -2.62298 0.50007 3.1803 -0.27698 0.01736 0.54132 1.14034 -1.30838 -0 -0 -1.59306 -0.58524 0 0 -0.98153 0 0 0.03665 0.00268 0 2.69221 -0.4574 0 -0.93687 0.59203 0.84244 0.78296
PRO_73 -2.87357 0.41192 2.0211 -0.19331 0.00263 0.13587 0.51364 -0.82923 -0 -0 -0.20015 0.07191 0 0 0 0 0 0.08387 0.00391 0.3474 0 -0.83926 0 -2.4119 0.02519 0.87183 -2.85815
LEU_74 -5.44494 0.49651 1.08345 -0.45322 0.1775 0.077 0.1997 -1.14134 -0 -0 -0.22182 0.21869 0 0 0 0 0 -0.01169 0.03879 0.42105 0 -0.36682 0 0.18072 -0.30816 0.33681 -4.71776
THR_75 -3.47962 0.27235 4.19694 -0.11705 0.08415 0.07973 2.36967 -2.1046 -0.0104 -0.06996 -2.34021 -0.50029 0 0 -0.62553 0 0 0.05574 0.01413 0.04787 0 -0.4142 2.31703 -1.0874 -0.40129 0.30764 -1.40529
ARG_76 -4.78487 0.31798 4.75109 -0.75109 0.14795 0.50388 2.39525 -2.16537 -0 -0 -2.37042 0.20788 0 0 0 -1.67176 0 -0.0177 0.03463 2.5252 0 -0.16368 0 -1.2888 -0.23627 0.39978 -2.16634
GLN_77 -5.8396 0.60749 4.94311 -0.26638 0.02686 0.17883 2.17687 -2.63989 -0.02068 -0.13846 -1.79684 -0.50909 0 0 -0.40933 0 0 0.09995 0.35934 0 2.80592 -0.12244 0 -0.18838 -0.05934 0.5896 -0.20246
ALA_78 -5.70188 0.5272 4.39766 -0.02197 0 0 2.9824 -2.75175 -0 -0 -1.61209 -0.37503 0 0 -0.62553 0 0 0.01583 0 0 0 -0.31462 0 1.8394 -0.36564 0.44713 -1.5589
LEU_79 -8.13787 0.84564 4.87602 -0.67277 0.18586 0.25402 2.61238 -3.05332 -0 -0 -2.76774 0.0797 0 0 0 0 0 0.13083 0.10956 0.90617 0 -0.24397 0 0.18072 -0.38381 0.4883 -4.59028
LEU_80 -8.5078 0.66321 5.34559 -0.4926 0.2342 0.12701 2.71897 -3.24321 -0.0104 -0.06996 -1.95028 0.2088 0 0 0 0 0 0.01208 0.1224 0.32866 0 -0.26774 0 0.18072 -0.25526 0.67933 -4.17629
GLU_81 -6.73248 0.43062 8.02431 -0.34066 0.08267 0.40248 2.64443 -3.50882 -0.01408 -0.06631 -2.47125 -0.61443 0 0 0 0 0 -0.02138 7e-05 0 3.18186 -0.09741 0 -2.7348 -0.31024 0.40385 -1.74157
ARG_82 -8.67848 0.44244 8.49483 -0.77478 0.40784 0.61666 4.04751 -3.85319 -0.01314 -0.10738 -4.92208 0.51018 0 0 0 -0.97267 0 0.25191 0.01666 3.6174 0 -0.15253 0 -1.2888 -0.36686 0.63127 -2.0932
ILE_83 -8.79116 1.09123 4.40195 -0.51449 0.39571 0.10617 3.12023 -3.15252 -0.01572 -0.08511 -2.58037 -0.04411 0 0 0 0 0 -0.06061 0.03102 0.54725 0 -0.43297 0 0.73287 -0.21948 0.8731 -4.597
ARG_84 -10.7914 1.18858 9.80876 -0.74472 0.12812 0.48437 3.12525 -4.54393 -0.0417 -0.31485 -2.29715 0.33773 0 0 0 0 0 -0.04081 0.06349 1.47037 0 -0.11574 0 -1.2888 -0.15538 0.69504 -3.03279
GLN_85 -5.54766 0.25229 5.71082 -0.26046 0.04893 0.20804 2.29415 -2.71633 -0.02721 -0.17369 -2.10055 -0.42527 0 0 0 0 0 -0.0317 0.11594 0 2.78616 0.05814 0 -0.18838 -0.18317 0.52034 0.34038
LYS_86 -8.9389 0.66474 9.32512 -0.50426 0.10982 0.29111 4.31491 -4.05882 -0 -0 -5.20417 0.26987 0 0 0 -0.31918 0 -0.04406 0.574 2.98659 0 -0.13004 0 -1.5107 -0.09781 0.55037 -1.72138
LYS_87 -7.53934 0.8506 4.67633 -0.42599 0.09902 0.26156 2.31877 -2.66068 -0 -0 -2.15707 -0.23325 0 0 0 0 0 -0.02006 0.3359 2.22656 0 -0.00336 0 -1.5107 -0.16638 0.75044 -3.19765
GLU_88 -5.27118 0.21129 5.18464 -0.34479 0.09713 0.40818 2.56944 -2.54326 -0.01572 -0.08511 -2.73511 -0.64678 0 0 0 -0.92642 0 -0.02712 0.01115 0 3.23937 -0.09376 0 -2.7348 -0.22746 0.59481 -3.33551
VAL_89 -7.25623 0.85106 4.95078 -0.3248 0.34223 0.07509 2.89243 -3.01708 -0.01375 -0.09102 -1.81016 -0.37 0 0 0 0 0 -0.05663 0.06739 0.27027 0 -0.24404 0 1.9342 -0.22395 0.62289 -1.40131
ILE_90 -10.2771 1.13983 5.33104 -0.49739 0.36302 0.1018 3.11032 -3.51879 -0 -0 -2.58955 -0.0729 0 0 0 0 0 0.09318 0.00796 0.65398 0 -0.33128 0 0.73287 -0.10523 0.77861 -5.07965
GLY_91 -5.21596 0.42596 4.93456 -5e-05 0 0 2.57645 -2.63542 -0 -0 -2.57959 -0.42377 0 0 0 0 0 -0.10624 0 0 0 0.20078 0 0.83697 0.62675 0.41857 -0.94099
LYS_92 -6.22225 0.55984 5.92114 -0.40528 0.04232 0.21539 2.66498 -2.8885 -0 -0 -2.00461 -0.12315 0 0 0 0 0 -0.00701 0.03429 2.05752 0 0.01866 0 -1.5107 0.47226 0.21751 -0.95758
LEU_93 -8.83718 0.7325 4.21451 -0.48614 0.20434 0.11636 2.92661 -3.08772 -0.01371 -0.12399 -2.84783 0.22397 0 0 0 0 0 0.06406 0.08294 0.33287 0 -0.28114 0 0.18072 -0.33304 0.29507 -6.63679
ARG_94 -10.9503 0.86347 9.23323 -0.59798 0.06667 0.38028 4.05864 -4.36594 -0.04656 -0.16441 -3.53706 0.50916 0 0 0 -0.64431 0 0.01641 0.07054 2.35828 0 -0.15442 0 -1.2888 -0.37337 0.31952 -4.24694
CYS_95 -6.99697 0.65555 5.56039 -0.04892 0 0.01535 2.68765 -2.70366 -0 -0 -3.06911 0.00828 0 0 0 0 0 0.00084 0.06712 0.31723 0 0.26648 0 3.6196 0.0133 0.34924 0.74237
GLN_96 -4.25865 0.21112 4.59788 -0.26963 0.05861 0.21416 1.68871 -2.19226 -0.01371 -0.12399 -0.58498 -0.46474 0 0 0 0 0 -0.02916 0.09464 0 2.70682 0.01983 0 -0.18838 0.18863 0.28142 1.93632
ALA_97 -3.23873 0.1146 2.1136 -0.02281 0 0 1.28653 -1.56624 -0 -0 -0.89075 -0.33446 0 0 0 0 0 -0.00677 0 0 0 -0.16153 0 1.8394 -0.19443 0.28726 -0.77432
TRP_98 -5.74411 0.63426 3.4684 -1.01435 0.07131 0.46353 1.57504 -1.91257 -0 -0 -0.82638 -0.23793 0 0 0 0 0 -0.04092 0.06226 0 1.63011 -0.06459 0 1.6906 0.24354 0.63555 0.63378
SER_99 -2.2887 0.19938 3.48415 -0.02916 0.02336 0.02894 1.53193 -1.58208 -0.00586 -0.02194 -1.83336 -0.04995 0 0 -0.26717 0 0 -0.04111 0.01016 0.04676 0 0.29589 0.60112 -0.77834 0.6187 0.73996 0.68268
MET_100 -6.32212 0.60763 5.25624 -0.22205 0.02867 0.08783 1.96918 -2.34434 -0 -0 -1.59293 -0.22941 0 0 0 0 0 -0.02925 0.16095 1.96451 0 -0.02645 0 0.60916 0.03978 0.5539 0.51131
THR_101 -4.59076 0.31204 4.65005 -0.20314 0.17212 0.0765 1.6414 -2.23928 -0 -0 -1.56704 -0.65076 0 0 0 0 0 -0.03816 0.00394 0.15524 0 0.15046 2.26856 -1.0874 -0.16561 0.35036 -0.76148
ARG_102 -4.08401 0.18932 4.13794 -0.78466 0.09942 0.53029 1.43572 -1.84707 -0 -0 -1.35985 0.35589 0 0 0 0 0 -0.05988 0.01511 1.49759 0 -0.17846 0 -1.2888 -0.25692 0.31525 -1.28312
LYS_103 -8.06487 0.43197 8.32427 -0.45325 0.07193 0.26479 3.37186 -3.28791 -0.04656 -0.16441 -3.72131 -0.01684 0 0 0 -0.74544 0 0.15481 0.0861 1.93452 0 -0.15083 0 -1.5107 -0.37274 0.8286 -3.066
ARG_104 -7.27286 0.51829 8.11869 -0.74359 0.10635 0.49203 2.75214 -3.71124 -0.00586 -0.02194 -2.89145 0.31553 0 0 -0.26717 0 0 0.13567 0.02074 1.4419 0 -0.05133 0 -1.2888 -0.26687 0.79338 -1.82638
ARG_105 -5.57761 0.28166 5.60781 -0.44419 0.05255 0.21909 2.36721 -2.70255 -0 -0 -2.45343 0.34665 0 0 0 0 0 0.00374 0.06698 2.0724 0 -0.08702 0 -1.2888 -0.36844 0.28578 -1.61817
THR_106 -5.07095 0.22226 5.60571 -0.2075 0.14421 0.07536 2.90854 -2.77215 -0 -0 -3.05343 -0.1103 0 0 0 0 0 0.04709 0.00125 0.07509 0 -0.00123 2.28223 -1.0874 -0.17186 0.21545 -0.89763
LEU_107 -8.46928 0.55122 5.22483 -0.70836 0.2198 0.30667 2.93654 -3.25293 -0 -0 -2.31558 0.09001 0 0 0 0 0 -0.01514 0.13746 0.85452 0 -0.20799 0 0.18072 0.01599 0.34111 -4.11042
LYS_108 -4.99792 0.20341 5.61025 -0.30016 0.02913 0.13256 2.3779 -2.59035 -0 -0 -1.94314 -0.0058 0 0 0 0 0 0.04046 0.00302 1.73531 0 0.01585 0 -1.5107 -0.2079 0.29149 -1.11661
LEU_109 -5.77082 0.41909 5.22021 -0.48653 0.21081 0.11471 2.54905 -2.7265 -0 -0 -2.1779 0.21715 0 0 0 0 0 0.01188 0.08766 0.39798 0 -0.266 0 0.18072 -0.32262 0.21996 -2.12115
ALA_110 -5.95495 0.67616 4.86838 -0.02071 0 0 2.98479 -2.961 -0.0123 -0.07063 -2.52161 -0.34764 0 0 0 0 0 -0.03708 0 0 0 -0.16331 0 1.8394 -0.25485 0.47704 -1.4983
GLN_111 -6.89193 0.44253 7.08538 -0.25653 0.04561 0.21577 3.05566 -3.25278 -0 -0 -3.16194 -0.43451 0 0 0 -0.92642 0 -0.0042 0.17548 0 2.71665 -0.04978 0 -0.18838 -0.21412 0.55381 -1.0897
LYS_112 -4.73918 0.27001 5.50004 -0.30148 0.02984 0.13362 2.39387 -2.54347 -0.0201 -0.16481 -1.86689 0.01906 0 0 0 0 0 -0.03296 0.00512 1.79752 0 0.02723 0 -1.5107 -0.22002 0.36175 -0.86154
TYR_113 -6.08645 0.37922 5.01287 -0.59311 0.09283 0.29665 2.40651 -2.72231 -0.01432 -0.12578 -2.07446 -0.26663 0 0 0 0 0 -0.01888 0.02938 0 2.53142 0.09329 1e-05 1.2797 -0.1983 0.22603 0.24765
LEU_114 -8.80647 1.25925 5.31583 -0.46482 0.20311 0.10346 3.10898 -3.13046 -0.02122 -0.15708 -3.24231 0.20208 0 0 0 0 0 0.21561 0.03147 0.36993 0 -0.27603 0 0.18072 -0.20959 0.62073 -4.69682
GLU_115 -4.86476 0.41188 6.29843 -0.21091 0.02441 0.28801 2.76677 -2.86032 -0.0324 -0.23543 -1.78248 -0.592 0 0 0 0 0 0.0275 0.03734 0 3.01581 -0.29503 0 -2.7348 -0.46288 0.75659 -0.44429
GLN_116 -4.53284 0.29271 4.97414 -0.25563 0.03095 0.18184 1.79796 -2.36772 -0.01432 -0.12578 -1.3849 -0.46337 0 0 0 0 0 0.15566 0.0007 0 2.81815 -0.18402 0 -0.18838 -0.47359 0.32999 0.59154
HIS_117 -5.96094 0.47196 5.24926 -0.37292 0.00476 0.42135 2.69496 -2.77133 -0 -0 -1.76982 -0.30588 0 0 0 0 0 -0.03105 0.04113 0 2.22747 -0.06878 0 -0.45461 -0.15183 0.27261 -0.50366
GLU_118 -5.47344 0.45495 6.20891 -0.34827 0.08065 0.41395 2.491 -2.81484 -0 -0 -1.91735 -0.62699 0 0 0 0 0 -0.05332 0.04011 0 3.42255 -0.26377 0 -2.7348 -0.30868 0.3301 -1.09924
SER_119 -2.53199 0.15985 3.31301 -0.02665 0.0039 0.02644 1.26697 -1.50879 -0 -0 -1.16487 -0.39352 0 0 0 0 0 -0.11448 0.02364 1.32563 0 -0.30855 0.60194 -0.77834 -0.56371 0.2894 -0.38011
LYS_120 -3.06577 0.3137 3.58638 -0.33087 0.06141 0.19668 1.80264 -1.66425 -0.01442 -0.05094 -2.11194 -0.26383 0 0 -0.40933 0 0 -0.04416 0.01276 1.80934 0 0.00285 0 -1.5107 -0.42717 0.24671 -1.86093
VAL_121 -5.11302 0.48046 2.83027 -0.27999 0.1822 0.06159 1.9159 -1.93937 -0 -0 -0.92048 -0.27051 0 0 0 0 0 -0.04258 0.00506 0.21003 0 -0.713 0 1.9342 -0.37112 0.23024 -1.80011
SER:CtermProteinFull_122 -0.7638 0.02816 1.00673 -0.03913 0.00296 0.04516 0.29045 -0.47914 -0.02836 -0.12265 -0.45323 0.87361 0 0 0 0 0 0 0.0003 0.47802 0 0 0.60152 -0.77834 -0.20176 0.15534 0.61581
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423662 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 58.853
ATOM      1  N   MET A   1     -37.635 -68.223  28.527  1.00 30.560          N  
ATOM      2  CA  MET A   1     -37.896 -69.559  29.064  1.00 30.120          C  
ATOM      3  C   MET A   1     -38.034 -70.573  27.933  1.00 29.610          C  
ATOM      4  O   MET A   1     -39.088 -70.672  27.296  1.00 29.610          O  
ATOM      5  CB  MET A   1     -39.161 -69.528  29.917  1.00 42.340          C  
ATOM      6  CG  MET A   1     -39.543 -70.817  30.611  1.00 42.340          C  
ATOM      7  SD  MET A   1     -41.003 -70.626  31.643  1.00 42.340          S  
ATOM      8  CE  MET A   1     -41.360 -72.326  31.999  1.00 42.340          C  
ATOM      9 1H   MET A   1     -37.304 -67.622  29.267  1.00 36.670          H  
ATOM     10 2H   MET A   1     -36.937 -68.276  27.800  1.00 36.670          H  
ATOM     11 3H   MET A   1     -38.496 -67.826  28.142  1.00 36.670          H  
ATOM     12  HA  MET A   1     -37.049 -69.860  29.681  1.00 36.140          H  
ATOM     13 1HB  MET A   1     -39.073 -68.747  30.672  1.00 50.810          H  
ATOM     14 2HB  MET A   1     -39.989 -69.260  29.273  1.00 50.810          H  
ATOM     15 1HG  MET A   1     -39.733 -71.588  29.895  1.00 50.810          H  
ATOM     16 2HG  MET A   1     -38.718 -71.143  31.245  1.00 50.810          H  
ATOM     17 1HE  MET A   1     -42.238 -72.389  32.634  1.00 50.810          H  
ATOM     18 2HE  MET A   1     -41.547 -72.850  31.067  1.00 50.810          H  
ATOM     19 3HE  MET A   1     -40.509 -72.781  32.511  1.00 50.810          H  
ATOM     20  N   GLN A   2     -36.999 -71.386  27.730  1.00 29.230          N  
ATOM     21  CA  GLN A   2     -37.004 -72.375  26.650  1.00 28.800          C  
ATOM     22  C   GLN A   2     -38.169 -73.354  26.768  1.00 28.550          C  
ATOM     23  O   GLN A   2     -38.714 -73.794  25.755  1.00 27.950          O  
ATOM     24  CB  GLN A   2     -35.680 -73.144  26.627  1.00 40.490          C  
ATOM     25  CG  GLN A   2     -34.462 -72.289  26.254  1.00 40.490          C  
ATOM     26  CD  GLN A   2     -33.845 -71.560  27.452  1.00 40.490          C  
ATOM     27  OE1 GLN A   2     -34.497 -71.378  28.496  1.00 40.490          O  
ATOM     28  NE2 GLN A   2     -32.597 -71.142  27.308  1.00 40.490          N  
ATOM     29  H   GLN A   2     -36.160 -71.293  28.307  1.00 35.080          H  
ATOM     30  HA  GLN A   2     -37.110 -71.846  25.703  1.00 34.560          H  
ATOM     31 1HB  GLN A   2     -35.499 -73.589  27.605  1.00 48.590          H  
ATOM     32 2HB  GLN A   2     -35.749 -73.961  25.909  1.00 48.590          H  
ATOM     33 1HG  GLN A   2     -33.699 -72.935  25.820  1.00 48.590          H  
ATOM     34 2HG  GLN A   2     -34.773 -71.540  25.525  1.00 48.590          H  
ATOM     35 1HE2 GLN A   2     -32.140 -70.658  28.057  1.00 48.590          H  
ATOM     36 2HE2 GLN A   2     -32.106 -71.307  26.451  1.00 48.590          H  
ATOM     37  N   GLU A   3     -38.570 -73.665  27.998  1.00 29.070          N  
ATOM     38  CA  GLU A   3     -39.690 -74.561  28.221  1.00 28.980          C  
ATOM     39  C   GLU A   3     -41.004 -73.951  27.735  1.00 28.540          C  
ATOM     40  O   GLU A   3     -41.913 -74.674  27.324  1.00 28.200          O  
ATOM     41  CB  GLU A   3     -39.775 -74.947  29.694  1.00 40.610          C  
ATOM     42  CG  GLU A   3     -38.650 -75.861  30.152  1.00 40.610          C  
ATOM     43  CD  GLU A   3     -38.665 -77.179  29.420  1.00 40.610          C  
ATOM     44  OE1 GLU A   3     -39.714 -77.781  29.343  1.00 40.610          O  
ATOM     45  OE2 GLU A   3     -37.645 -77.573  28.916  1.00 40.610          O  
ATOM     46  H   GLU A   3     -38.047 -73.306  28.782  1.00 34.880          H  
ATOM     47  HA  GLU A   3     -39.515 -75.472  27.648  1.00 34.780          H  
ATOM     48 1HB  GLU A   3     -39.716 -74.055  30.298  1.00 48.730          H  
ATOM     49 2HB  GLU A   3     -40.729 -75.430  29.899  1.00 48.730          H  
ATOM     50 1HG  GLU A   3     -37.695 -75.368  29.975  1.00 48.730          H  
ATOM     51 2HG  GLU A   3     -38.748 -76.038  31.223  1.00 48.730          H  
ATOM     52  N   ALA A   4     -41.164 -72.628  27.843  1.00 28.620          N  
ATOM     53  CA  ALA A   4     -42.397 -72.014  27.402  1.00 28.330          C  
ATOM     54  C   ALA A   4     -42.458 -72.109  25.893  1.00 27.600          C  
ATOM     55  O   ALA A   4     -43.510 -72.398  25.310  1.00 27.370          O  
ATOM     56  CB  ALA A   4     -42.478 -70.576  27.868  1.00 39.780          C  
ATOM     57  H   ALA A   4     -40.408 -72.021  28.148  1.00 34.340          H  
ATOM     58  HA  ALA A   4     -43.232 -72.575  27.809  1.00 34.000          H  
ATOM     59 1HB  ALA A   4     -43.411 -70.131  27.528  1.00 47.730          H  
ATOM     60 2HB  ALA A   4     -42.439 -70.541  28.950  1.00 47.730          H  
ATOM     61 3HB  ALA A   4     -41.640 -70.011  27.459  1.00 47.730          H  
ATOM     62  N   ALA A   5     -41.302 -71.869  25.262  1.00 27.340          N  
ATOM     63  CA  ALA A   5     -41.203 -71.945  23.817  1.00 26.730          C  
ATOM     64  C   ALA A   5     -41.506 -73.360  23.339  1.00 26.420          C  
ATOM     65  O   ALA A   5     -42.195 -73.549  22.327  1.00 26.000          O  
ATOM     66  CB  ALA A   5     -39.820 -71.521  23.368  1.00 37.670          C  
ATOM     67  H   ALA A   5     -40.487 -71.599  25.824  1.00 32.810          H  
ATOM     68  HA  ALA A   5     -41.943 -71.272  23.387  1.00 32.080          H  
ATOM     69 1HB  ALA A   5     -39.760 -71.563  22.282  1.00 45.200          H  
ATOM     70 2HB  ALA A   5     -39.627 -70.505  23.708  1.00 45.200          H  
ATOM     71 3HB  ALA A   5     -39.079 -72.191  23.796  1.00 45.200          H  
ATOM     72  N   ARG A   6     -41.006 -74.357  24.085  1.00 26.710          N  
ATOM     73  CA  ARG A   6     -41.230 -75.749  23.744  1.00 26.590          C  
ATOM     74  C   ARG A   6     -42.714 -76.065  23.803  1.00 26.270          C  
ATOM     75  O   ARG A   6     -43.244 -76.697  22.883  1.00 25.950          O  
ATOM     76  CB  ARG A   6     -40.451 -76.680  24.665  1.00 37.270          C  
ATOM     77  CG  ARG A   6     -40.538 -78.171  24.297  1.00 37.270          C  
ATOM     78  CD  ARG A   6     -39.708 -79.046  25.209  1.00 37.270          C  
ATOM     79  NE  ARG A   6     -40.234 -79.139  26.584  1.00 37.270          N  
ATOM     80  CZ  ARG A   6     -41.241 -79.935  26.993  1.00 37.270          C  
ATOM     81  NH1 ARG A   6     -41.883 -80.735  26.161  1.00 37.270          N  
ATOM     82  NH2 ARG A   6     -41.557 -79.895  28.263  1.00 37.270          N  
ATOM     83  H   ARG A   6     -40.406 -74.129  24.882  1.00 32.050          H  
ATOM     84  HA  ARG A   6     -40.879 -75.914  22.728  1.00 31.910          H  
ATOM     85 1HB  ARG A   6     -39.402 -76.387  24.677  1.00 44.730          H  
ATOM     86 2HB  ARG A   6     -40.826 -76.573  25.683  1.00 44.730          H  
ATOM     87 1HG  ARG A   6     -41.574 -78.489  24.368  1.00 44.730          H  
ATOM     88 2HG  ARG A   6     -40.190 -78.313  23.274  1.00 44.730          H  
ATOM     89 1HD  ARG A   6     -39.645 -80.050  24.796  1.00 44.730          H  
ATOM     90 2HD  ARG A   6     -38.702 -78.627  25.270  1.00 44.730          H  
ATOM     91  HE  ARG A   6     -39.795 -78.570  27.333  1.00 44.730          H  
ATOM     92 1HH1 ARG A   6     -41.629 -80.764  25.187  1.00 44.730          H  
ATOM     93 2HH1 ARG A   6     -42.631 -81.323  26.502  1.00 44.730          H  
ATOM     94 1HH2 ARG A   6     -41.015 -79.257  28.866  1.00 44.730          H  
ATOM     95 2HH2 ARG A   6     -42.296 -80.470  28.635  1.00 44.730          H  
ATOM     96  N   ARG A   7     -43.395 -75.622  24.867  1.00 26.430          N  
ATOM     97  CA  ARG A   7     -44.819 -75.890  24.977  1.00 26.280          C  
ATOM     98  C   ARG A   7     -45.594 -75.242  23.837  1.00 25.810          C  
ATOM     99  O   ARG A   7     -46.468 -75.886  23.254  1.00 25.620          O  
ATOM    100  CB  ARG A   7     -45.374 -75.386  26.303  1.00 36.850          C  
ATOM    101  CG  ARG A   7     -44.960 -76.194  27.532  1.00 36.850          C  
ATOM    102  CD  ARG A   7     -45.769 -75.841  28.744  1.00 36.850          C  
ATOM    103  NE  ARG A   7     -45.591 -74.435  29.163  1.00 36.850          N  
ATOM    104  CZ  ARG A   7     -44.621 -73.965  29.986  1.00 36.850          C  
ATOM    105  NH1 ARG A   7     -43.704 -74.772  30.478  1.00 36.850          N  
ATOM    106  NH2 ARG A   7     -44.600 -72.675  30.299  1.00 36.850          N  
ATOM    107  H   ARG A   7     -42.903 -75.133  25.624  1.00 31.720          H  
ATOM    108  HA  ARG A   7     -44.968 -76.967  24.930  1.00 31.540          H  
ATOM    109 1HB  ARG A   7     -45.031 -74.363  26.462  1.00 44.220          H  
ATOM    110 2HB  ARG A   7     -46.461 -75.365  26.261  1.00 44.220          H  
ATOM    111 1HG  ARG A   7     -45.107 -77.253  27.324  1.00 44.220          H  
ATOM    112 2HG  ARG A   7     -43.916 -76.019  27.750  1.00 44.220          H  
ATOM    113 1HD  ARG A   7     -46.825 -75.991  28.518  1.00 44.220          H  
ATOM    114 2HD  ARG A   7     -45.492 -76.490  29.571  1.00 44.220          H  
ATOM    115  HE  ARG A   7     -46.269 -73.766  28.822  1.00 44.220          H  
ATOM    116 1HH1 ARG A   7     -43.700 -75.752  30.241  1.00 44.220          H  
ATOM    117 2HH1 ARG A   7     -42.992 -74.414  31.095  1.00 44.220          H  
ATOM    118 1HH2 ARG A   7     -45.303 -72.050  29.922  1.00 44.220          H  
ATOM    119 2HH2 ARG A   7     -43.886 -72.313  30.913  1.00 44.220          H  
ATOM    120  N   ALA A   8     -45.271 -73.982  23.508  1.00 25.710          N  
ATOM    121  CA  ALA A   8     -45.942 -73.265  22.424  1.00 25.380          C  
ATOM    122  C   ALA A   8     -45.728 -73.951  21.078  1.00 25.000          C  
ATOM    123  O   ALA A   8     -46.608 -73.949  20.215  1.00 24.820          O  
ATOM    124  CB  ALA A   8     -45.437 -71.839  22.359  1.00 35.660          C  
ATOM    125  H   ALA A   8     -44.553 -73.491  24.053  1.00 30.850          H  
ATOM    126  HA  ALA A   8     -47.010 -73.256  22.635  1.00 30.460          H  
ATOM    127 1HB  ALA A   8     -45.962 -71.303  21.570  1.00 42.800          H  
ATOM    128 2HB  ALA A   8     -45.615 -71.351  23.317  1.00 42.800          H  
ATOM    129 3HB  ALA A   8     -44.367 -71.847  22.150  1.00 42.800          H  
ATOM    130  N   SER A   9     -44.528 -74.505  20.883  1.00 25.000          N  
ATOM    131  CA  SER A   9     -44.165 -75.195  19.653  1.00 24.760          C  
ATOM    132  C   SER A   9     -44.957 -76.493  19.493  1.00 24.820          C  
ATOM    133  O   SER A   9     -45.415 -76.826  18.397  1.00 24.730          O  
ATOM    134  CB  SER A   9     -42.678 -75.495  19.661  1.00 34.760          C  
ATOM    135  OG  SER A   9     -41.924 -74.308  19.643  1.00 34.760          O  
ATOM    136  H   SER A   9     -43.817 -74.399  21.609  1.00 30.000          H  
ATOM    137  HA  SER A   9     -44.392 -74.542  18.812  1.00 29.710          H  
ATOM    138 1HB  SER A   9     -42.425 -76.077  20.542  1.00 41.710          H  
ATOM    139 2HB  SER A   9     -42.432 -76.098  18.790  1.00 41.710          H  
ATOM    140  HG  SER A   9     -42.012 -73.924  20.546  1.00 41.710          H  
ATOM    141  N   LEU A  10     -45.129 -77.220  20.600  1.00 25.080          N  
ATOM    142  CA  LEU A  10     -45.866 -78.480  20.607  1.00 25.280          C  
ATOM    143  C   LEU A  10     -47.387 -78.288  20.624  1.00 25.330          C  
ATOM    144  O   LEU A  10     -48.130 -79.136  20.124  1.00 25.380          O  
ATOM    145  CB  LEU A  10     -45.444 -79.296  21.833  1.00 35.310          C  
ATOM    146  CG  LEU A  10     -43.966 -79.786  21.871  1.00 35.310          C  
ATOM    147  CD1 LEU A  10     -43.687 -80.378  23.233  1.00 35.310          C  
ATOM    148  CD2 LEU A  10     -43.713 -80.835  20.783  1.00 35.310          C  
ATOM    149  H   LEU A  10     -44.660 -76.909  21.458  1.00 30.100          H  
ATOM    150  HA  LEU A  10     -45.621 -79.019  19.699  1.00 30.340          H  
ATOM    151 1HB  LEU A  10     -45.601 -78.670  22.715  1.00 42.370          H  
ATOM    152 2HB  LEU A  10     -46.093 -80.165  21.911  1.00 42.370          H  
ATOM    153  HG  LEU A  10     -43.296 -78.942  21.720  1.00 42.370          H  
ATOM    154 1HD1 LEU A  10     -42.654 -80.710  23.270  1.00 42.370          H  
ATOM    155 2HD1 LEU A  10     -43.857 -79.617  23.998  1.00 42.370          H  
ATOM    156 3HD1 LEU A  10     -44.349 -81.225  23.407  1.00 42.370          H  
ATOM    157 1HD2 LEU A  10     -42.676 -81.165  20.839  1.00 42.370          H  
ATOM    158 2HD2 LEU A  10     -44.374 -81.688  20.936  1.00 42.370          H  
ATOM    159 3HD2 LEU A  10     -43.893 -80.412  19.801  1.00 42.370          H  
ATOM    160  N   ARG A  11     -47.848 -77.175  21.190  1.00 25.420          N  
ATOM    161  CA  ARG A  11     -49.263 -76.857  21.316  1.00 25.590          C  
ATOM    162  C   ARG A  11     -50.007 -76.902  19.989  1.00 25.200          C  
ATOM    163  O   ARG A  11     -49.577 -76.341  18.982  1.00 25.130          O  
ATOM    164  CB  ARG A  11     -49.412 -75.460  21.914  1.00 35.760          C  
ATOM    165  CG  ARG A  11     -50.828 -74.977  22.196  1.00 35.760          C  
ATOM    166  CD  ARG A  11     -50.829 -73.692  22.985  1.00 35.760          C  
ATOM    167  NE  ARG A  11     -50.315 -72.531  22.217  1.00 35.760          N  
ATOM    168  CZ  ARG A  11     -49.990 -71.322  22.736  1.00 35.760          C  
ATOM    169  NH1 ARG A  11     -50.097 -71.064  24.031  1.00 35.760          N  
ATOM    170  NH2 ARG A  11     -49.568 -70.396  21.901  1.00 35.760          N  
ATOM    171  H   ARG A  11     -47.183 -76.542  21.636  1.00 30.500          H  
ATOM    172  HA  ARG A  11     -49.713 -77.581  21.993  1.00 30.710          H  
ATOM    173 1HB  ARG A  11     -48.869 -75.412  22.849  1.00 42.910          H  
ATOM    174 2HB  ARG A  11     -48.951 -74.738  21.238  1.00 42.910          H  
ATOM    175 1HG  ARG A  11     -51.342 -74.785  21.249  1.00 42.910          H  
ATOM    176 2HG  ARG A  11     -51.373 -75.732  22.759  1.00 42.910          H  
ATOM    177 1HD  ARG A  11     -51.850 -73.468  23.294  1.00 42.910          H  
ATOM    178 2HD  ARG A  11     -50.202 -73.821  23.867  1.00 42.910          H  
ATOM    179  HE  ARG A  11     -50.207 -72.611  21.189  1.00 42.910          H  
ATOM    180 1HH1 ARG A  11     -50.438 -71.768  24.675  1.00 42.910          H  
ATOM    181 2HH1 ARG A  11     -49.860 -70.150  24.393  1.00 42.910          H  
ATOM    182 1HH2 ARG A  11     -49.521 -70.631  20.895  1.00 42.910          H  
ATOM    183 2HH2 ARG A  11     -49.321 -69.475  22.215  1.00 42.910          H  
ATOM    184  N   LYS A  12     -51.170 -77.545  20.002  1.00 25.030          N  
ATOM    185  CA  LYS A  12     -51.991 -77.610  18.807  1.00 24.710          C  
ATOM    186  C   LYS A  12     -52.710 -76.285  18.620  1.00 24.480          C  
ATOM    187  O   LYS A  12     -53.342 -75.778  19.549  1.00 24.320          O  
ATOM    188  CB  LYS A  12     -52.999 -78.759  18.897  1.00 34.720          C  
ATOM    189  CG  LYS A  12     -53.847 -78.963  17.639  1.00 34.720          C  
ATOM    190  CD  LYS A  12     -54.763 -80.180  17.776  1.00 34.720          C  
ATOM    191  CE  LYS A  12     -55.611 -80.383  16.524  1.00 34.720          C  
ATOM    192  NZ  LYS A  12     -56.509 -81.569  16.646  1.00 34.720          N  
ATOM    193  H   LYS A  12     -51.476 -78.001  20.848  1.00 30.040          H  
ATOM    194  HA  LYS A  12     -51.345 -77.771  17.943  1.00 29.650          H  
ATOM    195 1HB  LYS A  12     -52.468 -79.689  19.101  1.00 41.670          H  
ATOM    196 2HB  LYS A  12     -53.678 -78.579  19.730  1.00 41.670          H  
ATOM    197 1HG  LYS A  12     -54.464 -78.077  17.464  1.00 41.670          H  
ATOM    198 2HG  LYS A  12     -53.193 -79.101  16.778  1.00 41.670          H  
ATOM    199 1HD  LYS A  12     -54.161 -81.074  17.945  1.00 41.670          H  
ATOM    200 2HD  LYS A  12     -55.423 -80.040  18.632  1.00 41.670          H  
ATOM    201 1HE  LYS A  12     -56.218 -79.495  16.358  1.00 41.670          H  
ATOM    202 2HE  LYS A  12     -54.952 -80.527  15.668  1.00 41.670          H  
ATOM    203 1HZ  LYS A  12     -57.052 -81.669  15.799  1.00 41.670          H  
ATOM    204 2HZ  LYS A  12     -55.954 -82.402  16.789  1.00 41.670          H  
ATOM    205 3HZ  LYS A  12     -57.133 -81.442  17.431  1.00 41.670          H  
ATOM    206  N   GLU A  13     -52.611 -75.731  17.420  1.00 24.560          N  
ATOM    207  CA  GLU A  13     -53.244 -74.464  17.084  1.00 24.460          C  
ATOM    208  C   GLU A  13     -53.953 -74.598  15.745  1.00 24.130          C  
ATOM    209  O   GLU A  13     -53.580 -75.443  14.930  1.00 24.140          O  
ATOM    210  CB  GLU A  13     -52.207 -73.334  17.030  1.00 34.280          C  
ATOM    211  CG  GLU A  13     -51.484 -73.049  18.365  1.00 34.280          C  
ATOM    212  CD  GLU A  13     -50.504 -71.893  18.278  1.00 34.280          C  
ATOM    213  OE1 GLU A  13     -50.328 -71.374  17.199  1.00 34.280          O  
ATOM    214  OE2 GLU A  13     -49.949 -71.517  19.296  1.00 34.280          O  
ATOM    215  H   GLU A  13     -52.067 -76.207  16.713  1.00 29.470          H  
ATOM    216  HA  GLU A  13     -53.987 -74.225  17.845  1.00 29.350          H  
ATOM    217 1HB  GLU A  13     -51.449 -73.578  16.288  1.00 41.140          H  
ATOM    218 2HB  GLU A  13     -52.693 -72.412  16.706  1.00 41.140          H  
ATOM    219 1HG  GLU A  13     -52.225 -72.838  19.134  1.00 41.140          H  
ATOM    220 2HG  GLU A  13     -50.938 -73.944  18.668  1.00 41.140          H  
ATOM    221  N   HIS A  14     -54.983 -73.786  15.523  1.00 23.920          N  
ATOM    222  CA  HIS A  14     -55.673 -73.779  14.239  1.00 23.720          C  
ATOM    223  C   HIS A  14     -54.731 -73.229  13.185  1.00 23.730          C  
ATOM    224  O   HIS A  14     -54.016 -72.259  13.441  1.00 24.020          O  
ATOM    225  CB  HIS A  14     -56.951 -72.933  14.292  1.00 33.290          C  
ATOM    226  CG  HIS A  14     -57.882 -73.136  13.110  1.00 33.290          C  
ATOM    227  ND1 HIS A  14     -57.678 -72.568  11.855  1.00 33.290          N  
ATOM    228  CD2 HIS A  14     -59.019 -73.860  13.012  1.00 33.290          C  
ATOM    229  CE1 HIS A  14     -58.656 -72.938  11.052  1.00 33.290          C  
ATOM    230  NE2 HIS A  14     -59.480 -73.723  11.729  1.00 33.290          N  
ATOM    231  H   HIS A  14     -55.261 -73.137  16.244  1.00 28.700          H  
ATOM    232  HA  HIS A  14     -55.945 -74.794  13.951  1.00 28.460          H  
ATOM    233 1HB  HIS A  14     -57.502 -73.161  15.203  1.00 39.950          H  
ATOM    234 2HB  HIS A  14     -56.681 -71.877  14.327  1.00 39.950          H  
ATOM    235  HD1 HIS A  14     -56.861 -72.045  11.502  1.00 39.950          H  
ATOM    236  HD2 HIS A  14     -59.568 -74.475  13.725  1.00 39.950          H  
ATOM    237  HE1 HIS A  14     -58.678 -72.595  10.018  1.00 39.950          H  
ATOM    238  N   THR A  15     -54.756 -73.812  11.996  1.00 23.520          N  
ATOM    239  CA  THR A  15     -53.925 -73.345  10.903  1.00 23.660          C  
ATOM    240  C   THR A  15     -54.207 -71.844  10.636  1.00 23.460          C  
ATOM    241  O   THR A  15     -55.375 -71.438  10.635  1.00 23.050          O  
ATOM    242  CB  THR A  15     -54.220 -74.168   9.619  1.00 33.070          C  
ATOM    243  OG1 THR A  15     -53.995 -75.563   9.879  1.00 33.070          O  
ATOM    244  CG2 THR A  15     -53.289 -73.740   8.481  1.00 33.070          C  
ATOM    245  H   THR A  15     -55.349 -74.617  11.845  1.00 28.220          H  
ATOM    246  HA  THR A  15     -52.897 -73.532  11.171  1.00 28.390          H  
ATOM    247  HB  THR A  15     -55.259 -74.019   9.322  1.00 39.680          H  
ATOM    248  HG1 THR A  15     -54.333 -76.087   9.143  1.00 39.680          H  
ATOM    249 1HG2 THR A  15     -53.506 -74.332   7.594  1.00 39.680          H  
ATOM    250 2HG2 THR A  15     -53.439 -72.699   8.251  1.00 39.680          H  
ATOM    251 3HG2 THR A  15     -52.256 -73.901   8.776  1.00 39.680          H  
ATOM    252  N   PRO A  16     -53.170 -70.983  10.504  1.00 23.830          N  
ATOM    253  CA  PRO A  16     -53.258 -69.568  10.173  1.00 23.800          C  
ATOM    254  C   PRO A  16     -53.915 -69.380   8.817  1.00 23.470          C  
ATOM    255  O   PRO A  16     -53.947 -70.307   7.994  1.00 23.720          O  
ATOM    256  CB  PRO A  16     -51.796 -69.114  10.152  1.00 35.700          C  
ATOM    257  CG  PRO A  16     -51.075 -70.094  11.040  1.00 35.700          C  
ATOM    258  CD  PRO A  16     -51.789 -71.412  10.848  1.00 35.700          C  
ATOM    259  HA  PRO A  16     -53.827 -69.047  10.957  1.00 28.560          H  
ATOM    260 1HB  PRO A  16     -51.425 -69.103   9.118  1.00 42.840          H  
ATOM    261 2HB  PRO A  16     -51.718 -68.080  10.508  1.00 42.840          H  
ATOM    262 1HG  PRO A  16     -50.017 -70.148  10.743  1.00 42.840          H  
ATOM    263 2HG  PRO A  16     -51.094 -69.749  12.082  1.00 42.840          H  
ATOM    264 1HD  PRO A  16     -51.325 -71.989  10.034  1.00 42.840          H  
ATOM    265 2HD  PRO A  16     -51.753 -71.918  11.827  1.00 42.840          H  
ATOM    266  N   THR A  17     -54.503 -68.213   8.593  1.00 23.010          N  
ATOM    267  CA  THR A  17     -55.095 -67.962   7.296  1.00 22.780          C  
ATOM    268  C   THR A  17     -53.989 -68.093   6.266  1.00 22.740          C  
ATOM    269  O   THR A  17     -52.997 -67.373   6.321  1.00 22.750          O  
ATOM    270  CB  THR A  17     -55.724 -66.552   7.224  1.00 31.980          C  
ATOM    271  OG1 THR A  17     -56.721 -66.416   8.252  1.00 31.980          O  
ATOM    272  CG2 THR A  17     -56.378 -66.344   5.862  1.00 31.980          C  
ATOM    273  H   THR A  17     -54.514 -67.486   9.292  1.00 27.610          H  
ATOM    274  HA  THR A  17     -55.860 -68.711   7.094  1.00 27.340          H  
ATOM    275  HB  THR A  17     -54.950 -65.800   7.374  1.00 38.380          H  
ATOM    276  HG1 THR A  17     -57.000 -65.496   8.307  1.00 38.380          H  
ATOM    277 1HG2 THR A  17     -56.820 -65.351   5.822  1.00 38.380          H  
ATOM    278 2HG2 THR A  17     -55.635 -66.434   5.080  1.00 38.380          H  
ATOM    279 3HG2 THR A  17     -57.153 -67.093   5.712  1.00 38.380          H  
ATOM    280  N   ASN A  18     -54.196 -69.003   5.319  1.00 22.790          N  
ATOM    281  CA  ASN A  18     -53.248 -69.353   4.267  1.00 22.860          C  
ATOM    282  C   ASN A  18     -51.908 -69.903   4.802  1.00 22.500          C  
ATOM    283  O   ASN A  18     -50.861 -69.720   4.173  1.00 22.610          O  
ATOM    284  CB  ASN A  18     -53.005 -68.165   3.356  1.00 31.980          C  
ATOM    285  CG  ASN A  18     -54.264 -67.686   2.701  1.00 31.980          C  
ATOM    286  OD1 ASN A  18     -55.150 -68.478   2.351  1.00 31.980          O  
ATOM    287  ND2 ASN A  18     -54.364 -66.393   2.522  1.00 31.980          N  
ATOM    288  H   ASN A  18     -55.067 -69.513   5.360  1.00 27.350          H  
ATOM    289  HA  ASN A  18     -53.693 -70.151   3.670  1.00 27.430          H  
ATOM    290 1HB  ASN A  18     -52.550 -67.344   3.907  1.00 38.370          H  
ATOM    291 2HB  ASN A  18     -52.302 -68.453   2.576  1.00 38.370          H  
ATOM    292 1HD2 ASN A  18     -55.179 -66.009   2.088  1.00 38.370          H  
ATOM    293 2HD2 ASN A  18     -53.624 -65.789   2.820  1.00 38.370          H  
ATOM    294  N   GLU A  19     -51.945 -70.606   5.948  1.00 22.160          N  
ATOM    295  CA  GLU A  19     -50.803 -71.282   6.603  1.00 21.890          C  
ATOM    296  C   GLU A  19     -49.752 -70.352   7.213  1.00 21.660          C  
ATOM    297  O   GLU A  19     -49.346 -70.535   8.362  1.00 21.330          O  
ATOM    298  CB  GLU A  19     -50.104 -72.260   5.646  1.00 30.750          C  
ATOM    299  CG  GLU A  19     -50.933 -73.478   5.247  1.00 30.750          C  
ATOM    300  CD  GLU A  19     -50.188 -74.377   4.293  1.00 30.750          C  
ATOM    301  OE1 GLU A  19     -49.156 -73.955   3.829  1.00 30.750          O  
ATOM    302  OE2 GLU A  19     -50.640 -75.469   4.036  1.00 30.750          O  
ATOM    303  H   GLU A  19     -52.839 -70.668   6.441  1.00 26.590          H  
ATOM    304  HA  GLU A  19     -51.212 -71.870   7.421  1.00 26.270          H  
ATOM    305 1HB  GLU A  19     -49.776 -71.762   4.745  1.00 36.900          H  
ATOM    306 2HB  GLU A  19     -49.206 -72.638   6.134  1.00 36.900          H  
ATOM    307 1HG  GLU A  19     -51.192 -74.040   6.141  1.00 36.900          H  
ATOM    308 2HG  GLU A  19     -51.856 -73.137   4.781  1.00 36.900          H  
ATOM    309  N   LYS A  20     -49.263 -69.403   6.437  1.00 21.950          N  
ATOM    310  CA  LYS A  20     -48.274 -68.441   6.900  1.00 21.920          C  
ATOM    311  C   LYS A  20     -48.787 -67.626   8.083  1.00 21.850          C  
ATOM    312  O   LYS A  20     -49.905 -67.114   8.072  1.00 21.830          O  
ATOM    313  CB  LYS A  20     -47.863 -67.500   5.764  1.00 30.700          C  
ATOM    314  CG  LYS A  20     -46.758 -66.502   6.130  1.00 30.700          C  
ATOM    315  CD  LYS A  20     -46.337 -65.655   4.933  1.00 30.700          C  
ATOM    316  CE  LYS A  20     -45.260 -64.647   5.327  1.00 30.700          C  
ATOM    317  NZ  LYS A  20     -44.828 -63.809   4.171  1.00 30.700          N  
ATOM    318  H   LYS A  20     -49.631 -69.359   5.485  1.00 26.340          H  
ATOM    319  HA  LYS A  20     -47.393 -68.991   7.234  1.00 26.300          H  
ATOM    320 1HB  LYS A  20     -47.522 -68.090   4.914  1.00 36.840          H  
ATOM    321 2HB  LYS A  20     -48.737 -66.934   5.438  1.00 36.840          H  
ATOM    322 1HG  LYS A  20     -47.115 -65.828   6.914  1.00 36.840          H  
ATOM    323 2HG  LYS A  20     -45.891 -67.040   6.511  1.00 36.840          H  
ATOM    324 1HD  LYS A  20     -45.951 -66.300   4.142  1.00 36.840          H  
ATOM    325 2HD  LYS A  20     -47.203 -65.116   4.551  1.00 36.840          H  
ATOM    326 1HE  LYS A  20     -45.652 -63.997   6.110  1.00 36.840          H  
ATOM    327 2HE  LYS A  20     -44.396 -65.185   5.717  1.00 36.840          H  
ATOM    328 1HZ  LYS A  20     -44.117 -63.158   4.475  1.00 36.840          H  
ATOM    329 2HZ  LYS A  20     -44.452 -64.403   3.444  1.00 36.840          H  
ATOM    330 3HZ  LYS A  20     -45.620 -63.296   3.810  1.00 36.840          H  
ATOM    331  N   PHE A  21     -47.950 -67.473   9.096  1.00 21.890          N  
ATOM    332  CA  PHE A  21     -48.290 -66.676  10.262  1.00 21.960          C  
ATOM    333  C   PHE A  21     -47.552 -65.348  10.242  1.00 21.430          C  
ATOM    334  O   PHE A  21     -46.536 -65.201   9.561  1.00 21.570          O  
ATOM    335  CB  PHE A  21     -47.999 -67.439  11.540  1.00 30.720          C  
ATOM    336  CG  PHE A  21     -46.620 -67.982  11.614  1.00 30.720          C  
ATOM    337  CD1 PHE A  21     -45.569 -67.232  12.108  1.00 30.720          C  
ATOM    338  CD2 PHE A  21     -46.374 -69.277  11.192  1.00 30.720          C  
ATOM    339  CE1 PHE A  21     -44.302 -67.759  12.181  1.00 30.720          C  
ATOM    340  CE2 PHE A  21     -45.110 -69.808  11.262  1.00 30.720          C  
ATOM    341  CZ  PHE A  21     -44.070 -69.049  11.759  1.00 30.720          C  
ATOM    342  H   PHE A  21     -47.047 -67.924   9.059  1.00 26.270          H  
ATOM    343  HA  PHE A  21     -49.360 -66.467  10.237  1.00 26.350          H  
ATOM    344 1HB  PHE A  21     -48.141 -66.774  12.382  1.00 36.860          H  
ATOM    345 2HB  PHE A  21     -48.698 -68.258  11.648  1.00 36.860          H  
ATOM    346  HD1 PHE A  21     -45.747 -66.208  12.440  1.00 36.860          H  
ATOM    347  HD2 PHE A  21     -47.203 -69.881  10.800  1.00 36.860          H  
ATOM    348  HE1 PHE A  21     -43.483 -67.154  12.571  1.00 36.860          H  
ATOM    349  HE2 PHE A  21     -44.929 -70.830  10.927  1.00 36.860          H  
ATOM    350  HZ  PHE A  21     -43.066 -69.469  11.816  1.00 36.860          H  
ATOM    351  N   GLY A  22     -48.075 -64.380  10.990  1.00 20.910          N  
ATOM    352  CA  GLY A  22     -47.483 -63.053  11.085  1.00 20.480          C  
ATOM    353  C   GLY A  22     -46.586 -62.860  12.302  1.00 20.290          C  
ATOM    354  O   GLY A  22     -45.879 -63.767  12.757  1.00 19.970          O  
ATOM    355  H   GLY A  22     -48.921 -64.570  11.507  1.00 25.090          H  
ATOM    356 1HA  GLY A  22     -46.906 -62.857  10.180  1.00 24.580          H  
ATOM    357 2HA  GLY A  22     -48.280 -62.311  11.108  1.00 24.580          H  
ATOM    358  N   ASP A  23     -46.600 -61.647  12.839  1.00 20.600          N  
ATOM    359  CA  ASP A  23     -45.729 -61.310  13.955  1.00 20.570          C  
ATOM    360  C   ASP A  23     -46.304 -61.863  15.252  1.00 20.590          C  
ATOM    361  O   ASP A  23     -46.979 -61.160  16.007  1.00 20.580          O  
ATOM    362  CB  ASP A  23     -45.558 -59.786  14.068  1.00 28.810          C  
ATOM    363  CG  ASP A  23     -44.505 -59.361  15.107  1.00 28.810          C  
ATOM    364  OD1 ASP A  23     -43.833 -60.226  15.620  1.00 28.810          O  
ATOM    365  OD2 ASP A  23     -44.381 -58.181  15.368  1.00 28.810          O  
ATOM    366  H   ASP A  23     -47.205 -60.937  12.453  1.00 24.720          H  
ATOM    367  HA  ASP A  23     -44.752 -61.764  13.791  1.00 24.680          H  
ATOM    368 1HB  ASP A  23     -45.268 -59.382  13.099  1.00 34.570          H  
ATOM    369 2HB  ASP A  23     -46.512 -59.333  14.339  1.00 34.570          H  
ATOM    370  N   LEU A  24     -46.046 -63.145  15.509  1.00 20.720          N  
ATOM    371  CA  LEU A  24     -46.601 -63.827  16.682  1.00 20.870          C  
ATOM    372  C   LEU A  24     -45.789 -63.463  17.921  1.00 20.580          C  
ATOM    373  O   LEU A  24     -45.083 -64.294  18.497  1.00 20.800          O  
ATOM    374  CB  LEU A  24     -46.568 -65.354  16.496  1.00 29.160          C  
ATOM    375  CG  LEU A  24     -47.327 -65.952  15.271  1.00 29.160          C  
ATOM    376  CD1 LEU A  24     -47.103 -67.469  15.261  1.00 29.160          C  
ATOM    377  CD2 LEU A  24     -48.809 -65.615  15.329  1.00 29.160          C  
ATOM    378  H   LEU A  24     -45.487 -63.651  14.822  1.00 24.860          H  
ATOM    379  HA  LEU A  24     -47.622 -63.486  16.842  1.00 25.040          H  
ATOM    380 1HB  LEU A  24     -45.527 -65.661  16.413  1.00 34.990          H  
ATOM    381 2HB  LEU A  24     -46.982 -65.811  17.395  1.00 34.990          H  
ATOM    382  HG  LEU A  24     -46.913 -65.544  14.355  1.00 34.990          H  
ATOM    383 1HD1 LEU A  24     -47.603 -67.916  14.415  1.00 34.990          H  
ATOM    384 2HD1 LEU A  24     -46.035 -67.677  15.198  1.00 34.990          H  
ATOM    385 3HD1 LEU A  24     -47.503 -67.903  16.177  1.00 34.990          H  
ATOM    386 1HD2 LEU A  24     -49.314 -66.047  14.468  1.00 34.990          H  
ATOM    387 2HD2 LEU A  24     -49.241 -66.025  16.243  1.00 34.990          H  
ATOM    388 3HD2 LEU A  24     -48.947 -64.536  15.315  1.00 34.990          H  
ATOM    389  N   SER A  25     -45.903 -62.203  18.301  1.00 20.190          N  
ATOM    390  CA  SER A  25     -45.188 -61.572  19.397  1.00 20.040          C  
ATOM    391  C   SER A  25     -45.477 -62.163  20.755  1.00 19.530          C  
ATOM    392  O   SER A  25     -46.596 -62.613  21.041  1.00 19.330          O  
ATOM    393  CB  SER A  25     -45.480 -60.090  19.453  1.00 28.120          C  
ATOM    394  OG  SER A  25     -44.898 -59.507  20.612  1.00 28.120          O  
ATOM    395  H   SER A  25     -46.525 -61.628  17.722  1.00 24.230          H  
ATOM    396  HA  SER A  25     -44.121 -61.692  19.201  1.00 24.050          H  
ATOM    397 1HB  SER A  25     -45.080 -59.611  18.553  1.00 33.740          H  
ATOM    398 2HB  SER A  25     -46.561 -59.930  19.456  1.00 33.740          H  
ATOM    399  HG  SER A  25     -45.043 -58.556  20.514  1.00 33.740          H  
ATOM    400  N   LYS A  26     -44.464 -62.109  21.625  1.00 19.450          N  
ATOM    401  CA  LYS A  26     -44.595 -62.541  23.011  1.00 19.110          C  
ATOM    402  C   LYS A  26     -45.833 -61.910  23.640  1.00 18.990          C  
ATOM    403  O   LYS A  26     -46.548 -62.569  24.391  1.00 18.860          O  
ATOM    404  CB  LYS A  26     -43.340 -62.177  23.819  1.00 26.890          C  
ATOM    405  CG  LYS A  26     -43.367 -62.626  25.295  1.00 26.890          C  
ATOM    406  CD  LYS A  26     -42.052 -62.291  26.030  1.00 26.890          C  
ATOM    407  CE  LYS A  26     -42.106 -62.699  27.524  1.00 26.890          C  
ATOM    408  NZ  LYS A  26     -40.839 -62.362  28.247  1.00 26.890          N  
ATOM    409  H   LYS A  26     -43.581 -61.738  21.301  1.00 23.340          H  
ATOM    410  HA  LYS A  26     -44.721 -63.624  23.026  1.00 22.930          H  
ATOM    411 1HB  LYS A  26     -42.465 -62.622  23.349  1.00 32.270          H  
ATOM    412 2HB  LYS A  26     -43.206 -61.096  23.807  1.00 32.270          H  
ATOM    413 1HG  LYS A  26     -44.166 -62.108  25.794  1.00 32.270          H  
ATOM    414 2HG  LYS A  26     -43.560 -63.697  25.356  1.00 32.270          H  
ATOM    415 1HD  LYS A  26     -41.221 -62.813  25.551  1.00 32.270          H  
ATOM    416 2HD  LYS A  26     -41.870 -61.218  25.969  1.00 32.270          H  
ATOM    417 1HE  LYS A  26     -42.925 -62.177  28.007  1.00 32.270          H  
ATOM    418 2HE  LYS A  26     -42.277 -63.775  27.599  1.00 32.270          H  
ATOM    419 1HZ  LYS A  26     -40.912 -62.637  29.222  1.00 32.270          H  
ATOM    420 2HZ  LYS A  26     -40.059 -62.853  27.825  1.00 32.270          H  
ATOM    421 3HZ  LYS A  26     -40.681 -61.364  28.204  1.00 32.270          H  
ATOM    422  N   GLN A  27     -46.115 -60.645  23.304  1.00 19.160          N  
ATOM    423  CA  GLN A  27     -47.253 -59.952  23.890  1.00 19.210          C  
ATOM    424  C   GLN A  27     -48.593 -60.605  23.570  1.00 19.110          C  
ATOM    425  O   GLN A  27     -49.541 -60.460  24.345  1.00 19.160          O  
ATOM    426  CB  GLN A  27     -47.280 -58.485  23.464  1.00 26.870          C  
ATOM    427  CG  GLN A  27     -46.134 -57.654  24.029  1.00 26.870          C  
ATOM    428  CD  GLN A  27     -46.123 -57.639  25.548  1.00 26.870          C  
ATOM    429  OE1 GLN A  27     -47.164 -57.522  26.203  1.00 26.870          O  
ATOM    430  NE2 GLN A  27     -44.938 -57.762  26.120  1.00 26.870          N  
ATOM    431  H   GLN A  27     -45.516 -60.153  22.641  1.00 22.990          H  
ATOM    432  HA  GLN A  27     -47.146 -59.982  24.962  1.00 23.050          H  
ATOM    433 1HB  GLN A  27     -47.241 -58.426  22.376  1.00 32.250          H  
ATOM    434 2HB  GLN A  27     -48.220 -58.034  23.781  1.00 32.250          H  
ATOM    435 1HG  GLN A  27     -45.191 -58.077  23.688  1.00 32.250          H  
ATOM    436 2HG  GLN A  27     -46.234 -56.628  23.677  1.00 32.250          H  
ATOM    437 1HE2 GLN A  27     -44.870 -57.760  27.122  1.00 32.250          H  
ATOM    438 2HE2 GLN A  27     -44.111 -57.852  25.562  1.00 32.250          H  
ATOM    439  N   ASP A  28     -48.712 -61.297  22.434  1.00 19.100          N  
ATOM    440  CA  ASP A  28     -49.965 -61.950  22.120  1.00 19.190          C  
ATOM    441  C   ASP A  28     -50.046 -63.236  22.937  1.00 19.330          C  
ATOM    442  O   ASP A  28     -51.083 -63.557  23.525  1.00 19.640          O  
ATOM    443  CB  ASP A  28     -50.041 -62.301  20.633  1.00 26.830          C  
ATOM    444  CG  ASP A  28     -50.134 -61.104  19.688  1.00 26.830          C  
ATOM    445  OD1 ASP A  28     -50.497 -60.021  20.092  1.00 26.830          O  
ATOM    446  OD2 ASP A  28     -49.824 -61.303  18.544  1.00 26.830          O  
ATOM    447  H   ASP A  28     -47.931 -61.428  21.792  1.00 22.920          H  
ATOM    448  HA  ASP A  28     -50.794 -61.297  22.392  1.00 23.030          H  
ATOM    449 1HB  ASP A  28     -49.148 -62.874  20.361  1.00 32.200          H  
ATOM    450 2HB  ASP A  28     -50.900 -62.947  20.462  1.00 32.200          H  
ATOM    451  N   SER A  29     -48.914 -63.951  23.033  1.00 19.220          N  
ATOM    452  CA  SER A  29     -48.864 -65.215  23.782  1.00 19.490          C  
ATOM    453  C   SER A  29     -49.192 -64.998  25.258  1.00 19.790          C  
ATOM    454  O   SER A  29     -49.937 -65.773  25.875  1.00 19.560          O  
ATOM    455  CB  SER A  29     -47.493 -65.865  23.659  1.00 27.180          C  
ATOM    456  OG  SER A  29     -47.251 -66.303  22.350  1.00 27.180          O  
ATOM    457  H   SER A  29     -48.089 -63.631  22.512  1.00 23.060          H  
ATOM    458  HA  SER A  29     -49.605 -65.893  23.360  1.00 23.390          H  
ATOM    459 1HB  SER A  29     -46.727 -65.148  23.952  1.00 32.610          H  
ATOM    460 2HB  SER A  29     -47.430 -66.708  24.346  1.00 32.610          H  
ATOM    461  HG  SER A  29     -46.351 -66.641  22.342  1.00 32.610          H  
ATOM    462  N   LEU A  30     -48.710 -63.883  25.790  1.00 20.420          N  
ATOM    463  CA  LEU A  30     -48.898 -63.516  27.181  1.00 20.890          C  
ATOM    464  C   LEU A  30     -50.343 -63.327  27.575  1.00 21.050          C  
ATOM    465  O   LEU A  30     -50.636 -63.372  28.770  1.00 21.400          O  
ATOM    466  CB  LEU A  30     -48.136 -62.223  27.525  1.00 29.060          C  
ATOM    467  CG  LEU A  30     -46.585 -62.295  27.572  1.00 29.060          C  
ATOM    468  CD1 LEU A  30     -46.010 -60.893  27.722  1.00 29.060          C  
ATOM    469  CD2 LEU A  30     -46.161 -63.124  28.725  1.00 29.060          C  
ATOM    470  H   LEU A  30     -48.114 -63.294  25.200  1.00 24.500          H  
ATOM    471  HA  LEU A  30     -48.515 -64.330  27.786  1.00 25.070          H  
ATOM    472 1HB  LEU A  30     -48.406 -61.468  26.783  1.00 34.870          H  
ATOM    473 2HB  LEU A  30     -48.475 -61.882  28.493  1.00 34.870          H  
ATOM    474  HG  LEU A  30     -46.213 -62.731  26.681  1.00 34.870          H  
ATOM    475 1HD1 LEU A  30     -44.929 -60.935  27.762  1.00 34.870          H  
ATOM    476 2HD1 LEU A  30     -46.303 -60.288  26.901  1.00 34.870          H  
ATOM    477 3HD1 LEU A  30     -46.363 -60.449  28.625  1.00 34.870          H  
ATOM    478 1HD2 LEU A  30     -45.074 -63.170  28.769  1.00 34.870          H  
ATOM    479 2HD2 LEU A  30     -46.541 -62.685  29.630  1.00 34.870          H  
ATOM    480 3HD2 LEU A  30     -46.540 -64.127  28.624  1.00 34.870          H  
ATOM    481  N   GLY A  31     -51.250 -63.147  26.606  1.00 20.920          N  
ATOM    482  CA  GLY A  31     -52.665 -62.893  26.840  1.00 21.170          C  
ATOM    483  C   GLY A  31     -53.354 -63.950  27.698  1.00 20.970          C  
ATOM    484  O   GLY A  31     -54.419 -63.701  28.263  1.00 21.320          O  
ATOM    485  H   GLY A  31     -50.957 -63.196  25.625  1.00 25.100          H  
ATOM    486 1HA  GLY A  31     -52.776 -61.915  27.307  1.00 25.400          H  
ATOM    487 2HA  GLY A  31     -53.164 -62.833  25.873  1.00 25.400          H  
ATOM    488  N   GLU A  32     -52.748 -65.129  27.866  1.00 20.510          N  
ATOM    489  CA  GLU A  32     -53.370 -66.142  28.715  1.00 20.390          C  
ATOM    490  C   GLU A  32     -53.537 -65.624  30.155  1.00 20.230          C  
ATOM    491  O   GLU A  32     -54.461 -66.050  30.861  1.00 19.730          O  
ATOM    492  CB  GLU A  32     -52.562 -67.448  28.746  1.00 28.590          C  
ATOM    493  CG  GLU A  32     -52.572 -68.269  27.450  1.00 28.590          C  
ATOM    494  CD  GLU A  32     -51.822 -69.591  27.595  1.00 28.590          C  
ATOM    495  OE1 GLU A  32     -51.159 -69.762  28.592  1.00 28.590          O  
ATOM    496  OE2 GLU A  32     -51.937 -70.431  26.727  1.00 28.590          O  
ATOM    497  H   GLU A  32     -51.861 -65.314  27.377  1.00 24.610          H  
ATOM    498  HA  GLU A  32     -54.360 -66.364  28.317  1.00 24.470          H  
ATOM    499 1HB  GLU A  32     -51.521 -67.215  28.977  1.00 34.310          H  
ATOM    500 2HB  GLU A  32     -52.937 -68.085  29.546  1.00 34.310          H  
ATOM    501 1HG  GLU A  32     -53.603 -68.472  27.165  1.00 34.310          H  
ATOM    502 2HG  GLU A  32     -52.111 -67.677  26.657  1.00 34.310          H  
ATOM    503  N   ARG A  33     -52.651 -64.691  30.570  1.00 20.750          N  
ATOM    504  CA  ARG A  33     -52.608 -64.098  31.913  1.00 20.780          C  
ATOM    505  C   ARG A  33     -53.865 -63.319  32.247  1.00 20.500          C  
ATOM    506  O   ARG A  33     -54.143 -63.032  33.417  1.00 20.300          O  
ATOM    507  CB  ARG A  33     -51.419 -63.167  32.062  1.00 29.080          C  
ATOM    508  CG  ARG A  33     -51.461 -61.847  31.263  1.00 29.080          C  
ATOM    509  CD  ARG A  33     -50.145 -61.208  31.353  1.00 29.080          C  
ATOM    510  NE  ARG A  33     -49.943 -60.070  30.449  1.00 29.080          N  
ATOM    511  CZ  ARG A  33     -48.718 -59.539  30.226  1.00 29.080          C  
ATOM    512  NH1 ARG A  33     -47.714 -60.061  30.877  1.00 29.080          N  
ATOM    513  NH2 ARG A  33     -48.523 -58.544  29.366  1.00 29.080          N  
ATOM    514  H   ARG A  33     -51.943 -64.373  29.898  1.00 24.900          H  
ATOM    515  HA  ARG A  33     -52.496 -64.909  32.637  1.00 24.940          H  
ATOM    516 1HB  ARG A  33     -51.297 -62.907  33.103  1.00 34.900          H  
ATOM    517 2HB  ARG A  33     -50.519 -63.698  31.754  1.00 34.900          H  
ATOM    518 1HG  ARG A  33     -51.761 -61.985  30.244  1.00 34.900          H  
ATOM    519 2HG  ARG A  33     -52.170 -61.178  31.740  1.00 34.900          H  
ATOM    520 1HD  ARG A  33     -50.022 -60.850  32.375  1.00 34.900          H  
ATOM    521 2HD  ARG A  33     -49.389 -61.962  31.131  1.00 34.900          H  
ATOM    522  HE  ARG A  33     -50.738 -59.695  29.953  1.00 34.900          H  
ATOM    523 1HH1 ARG A  33     -47.913 -60.811  31.554  1.00 34.900          H  
ATOM    524 2HH1 ARG A  33     -46.732 -59.747  30.744  1.00 34.900          H  
ATOM    525 1HH2 ARG A  33     -49.297 -58.149  28.848  1.00 34.900          H  
ATOM    526 2HH2 ARG A  33     -47.578 -58.195  29.220  1.00 34.900          H  
ATOM    527  N   ALA A  34     -54.657 -62.976  31.238  1.00 20.600          N  
ATOM    528  CA  ALA A  34     -55.872 -62.234  31.479  1.00 20.500          C  
ATOM    529  C   ALA A  34     -56.778 -62.995  32.446  1.00 19.860          C  
ATOM    530  O   ALA A  34     -57.429 -62.392  33.299  1.00 19.750          O  
ATOM    531  CB  ALA A  34     -56.591 -61.980  30.171  1.00 28.740          C  
ATOM    532  H   ALA A  34     -54.425 -63.252  30.277  1.00 24.720          H  
ATOM    533  HA  ALA A  34     -55.606 -61.279  31.935  1.00 24.600          H  
ATOM    534 1HB  ALA A  34     -57.496 -61.406  30.354  1.00 34.490          H  
ATOM    535 2HB  ALA A  34     -55.935 -61.428  29.500  1.00 34.490          H  
ATOM    536 3HB  ALA A  34     -56.850 -62.937  29.715  1.00 34.490          H  
ATOM    537  N   SER A  35     -56.761 -64.334  32.393  1.00 19.530          N  
ATOM    538  CA  SER A  35     -57.634 -65.146  33.235  1.00 19.020          C  
ATOM    539  C   SER A  35     -57.157 -65.225  34.684  1.00 18.840          C  
ATOM    540  O   SER A  35     -57.868 -65.738  35.551  1.00 18.690          O  
ATOM    541  CB  SER A  35     -57.734 -66.553  32.670  1.00 26.830          C  
ATOM    542  OG  SER A  35     -58.372 -66.565  31.416  1.00 26.830          O  
ATOM    543  H   SER A  35     -56.173 -64.827  31.712  1.00 23.440          H  
ATOM    544  HA  SER A  35     -58.627 -64.697  33.226  1.00 22.820          H  
ATOM    545 1HB  SER A  35     -56.729 -66.970  32.572  1.00 32.200          H  
ATOM    546 2HB  SER A  35     -58.283 -67.185  33.366  1.00 32.200          H  
ATOM    547  HG  SER A  35     -58.411 -67.487  31.150  1.00 32.200          H  
ATOM    548  N   SER A  36     -55.941 -64.743  34.941  1.00 19.030          N  
ATOM    549  CA  SER A  36     -55.322 -64.732  36.255  1.00 19.050          C  
ATOM    550  C   SER A  36     -55.387 -63.322  36.838  1.00 19.230          C  
ATOM    551  O   SER A  36     -54.879 -63.066  37.931  1.00 18.970          O  
ATOM    552  CB  SER A  36     -53.872 -65.171  36.138  1.00 26.660          C  
ATOM    553  OG  SER A  36     -53.766 -66.492  35.679  1.00 26.660          O  
ATOM    554  H   SER A  36     -55.400 -64.308  34.199  1.00 22.840          H  
ATOM    555  HA  SER A  36     -55.860 -65.412  36.915  1.00 22.860          H  
ATOM    556 1HB  SER A  36     -53.353 -64.512  35.443  1.00 31.990          H  
ATOM    557 2HB  SER A  36     -53.378 -65.073  37.087  1.00 31.990          H  
ATOM    558  HG  SER A  36     -52.794 -66.669  35.622  1.00 31.990          H  
ATOM    559  N   LYS A  37     -55.973 -62.388  36.070  1.00 19.800          N  
ATOM    560  CA  LYS A  37     -56.036 -60.974  36.412  1.00 20.150          C  
ATOM    561  C   LYS A  37     -54.642 -60.383  36.612  1.00 20.080          C  
ATOM    562  O   LYS A  37     -54.444 -59.536  37.487  1.00 20.640          O  
ATOM    563  CB  LYS A  37     -56.869 -60.757  37.681  1.00 28.070          C  
ATOM    564  CG  LYS A  37     -58.299 -61.259  37.586  1.00 28.070          C  
ATOM    565  CD  LYS A  37     -59.081 -60.951  38.855  1.00 28.070          C  
ATOM    566  CE  LYS A  37     -60.501 -61.500  38.783  1.00 28.070          C  
ATOM    567  NZ  LYS A  37     -61.261 -61.245  40.042  1.00 28.070          N  
ATOM    568  H   LYS A  37     -56.406 -62.655  35.182  1.00 23.760          H  
ATOM    569  HA  LYS A  37     -56.508 -60.444  35.582  1.00 24.180          H  
ATOM    570 1HB  LYS A  37     -56.393 -61.236  38.534  1.00 33.680          H  
ATOM    571 2HB  LYS A  37     -56.913 -59.691  37.900  1.00 33.680          H  
ATOM    572 1HG  LYS A  37     -58.788 -60.791  36.732  1.00 33.680          H  
ATOM    573 2HG  LYS A  37     -58.287 -62.337  37.427  1.00 33.680          H  
ATOM    574 1HD  LYS A  37     -58.568 -61.394  39.710  1.00 33.680          H  
ATOM    575 2HD  LYS A  37     -59.123 -59.872  38.998  1.00 33.680          H  
ATOM    576 1HE  LYS A  37     -61.025 -61.027  37.954  1.00 33.680          H  
ATOM    577 2HE  LYS A  37     -60.459 -62.576  38.608  1.00 33.680          H  
ATOM    578 1HZ  LYS A  37     -62.194 -61.623  39.956  1.00 33.680          H  
ATOM    579 2HZ  LYS A  37     -60.790 -61.691  40.818  1.00 33.680          H  
ATOM    580 3HZ  LYS A  37     -61.316 -60.251  40.210  1.00 33.680          H  
ATOM    581  N   LEU A  38     -53.672 -60.813  35.803  1.00 19.500          N  
ATOM    582  CA  LEU A  38     -52.319 -60.292  35.934  1.00 19.530          C  
ATOM    583  C   LEU A  38     -51.908 -59.441  34.749  1.00 19.330          C  
ATOM    584  O   LEU A  38     -52.436 -59.582  33.648  1.00 19.070          O  
ATOM    585  CB  LEU A  38     -51.306 -61.433  36.110  1.00 27.330          C  
ATOM    586  CG  LEU A  38     -51.533 -62.418  37.291  1.00 27.330          C  
ATOM    587  CD1 LEU A  38     -50.467 -63.501  37.227  1.00 27.330          C  
ATOM    588  CD2 LEU A  38     -51.499 -61.705  38.628  1.00 27.330          C  
ATOM    589  H   LEU A  38     -53.882 -61.506  35.074  1.00 23.400          H  
ATOM    590  HA  LEU A  38     -52.279 -59.652  36.811  1.00 23.440          H  
ATOM    591 1HB  LEU A  38     -51.305 -62.020  35.204  1.00 32.800          H  
ATOM    592 2HB  LEU A  38     -50.322 -61.003  36.238  1.00 32.800          H  
ATOM    593  HG  LEU A  38     -52.490 -62.883  37.181  1.00 32.800          H  
ATOM    594 1HD1 LEU A  38     -50.633 -64.210  38.024  1.00 32.800          H  
ATOM    595 2HD1 LEU A  38     -50.533 -64.020  36.269  1.00 32.800          H  
ATOM    596 3HD1 LEU A  38     -49.477 -63.058  37.333  1.00 32.800          H  
ATOM    597 1HD2 LEU A  38     -51.666 -62.434  39.423  1.00 32.800          H  
ATOM    598 2HD2 LEU A  38     -50.536 -61.228  38.770  1.00 32.800          H  
ATOM    599 3HD2 LEU A  38     -52.288 -60.954  38.670  1.00 32.800          H  
ATOM    600  N   THR A  39     -50.948 -58.553  34.994  1.00 19.580          N  
ATOM    601  CA  THR A  39     -50.320 -57.725  33.968  1.00 19.550          C  
ATOM    602  C   THR A  39     -48.834 -58.063  33.939  1.00 20.210          C  
ATOM    603  O   THR A  39     -48.010 -57.326  33.399  1.00 20.610          O  
ATOM    604  CB  THR A  39     -50.499 -56.234  34.277  1.00 27.380          C  
ATOM    605  OG1 THR A  39     -49.884 -55.941  35.541  1.00 27.380          O  
ATOM    606  CG2 THR A  39     -51.984 -55.910  34.360  1.00 27.380          C  
ATOM    607  H   THR A  39     -50.624 -58.432  35.946  1.00 23.500          H  
ATOM    608  HA  THR A  39     -50.753 -57.957  32.994  1.00 23.460          H  
ATOM    609  HB  THR A  39     -50.033 -55.632  33.497  1.00 32.860          H  
ATOM    610  HG1 THR A  39     -48.923 -55.905  35.416  1.00 32.860          H  
ATOM    611 1HG2 THR A  39     -52.112 -54.854  34.586  1.00 32.860          H  
ATOM    612 2HG2 THR A  39     -52.455 -56.139  33.405  1.00 32.860          H  
ATOM    613 3HG2 THR A  39     -52.450 -56.504  35.142  1.00 32.860          H  
ATOM    614  N   LEU A  40     -48.512 -59.163  34.601  1.00 20.410          N  
ATOM    615  CA  LEU A  40     -47.167 -59.682  34.781  1.00 21.150          C  
ATOM    616  C   LEU A  40     -46.860 -60.784  33.776  1.00 21.260          C  
ATOM    617  O   LEU A  40     -47.771 -61.465  33.305  1.00 21.760          O  
ATOM    618  CB  LEU A  40     -47.068 -60.231  36.198  1.00 29.310          C  
ATOM    619  CG  LEU A  40     -47.351 -59.246  37.354  1.00 29.310          C  
ATOM    620  CD1 LEU A  40     -47.371 -60.009  38.664  1.00 29.310          C  
ATOM    621  CD2 LEU A  40     -46.265 -58.174  37.404  1.00 29.310          C  
ATOM    622  H   LEU A  40     -49.279 -59.687  34.986  1.00 24.490          H  
ATOM    623  HA  LEU A  40     -46.451 -58.879  34.625  1.00 25.380          H  
ATOM    624 1HB  LEU A  40     -47.740 -61.082  36.294  1.00 35.180          H  
ATOM    625 2HB  LEU A  40     -46.090 -60.568  36.320  1.00 35.180          H  
ATOM    626  HG  LEU A  40     -48.323 -58.784  37.211  1.00 35.180          H  
ATOM    627 1HD1 LEU A  40     -47.580 -59.320  39.482  1.00 35.180          H  
ATOM    628 2HD1 LEU A  40     -48.141 -60.776  38.632  1.00 35.180          H  
ATOM    629 3HD1 LEU A  40     -46.416 -60.467  38.832  1.00 35.180          H  
ATOM    630 1HD2 LEU A  40     -46.470 -57.492  38.229  1.00 35.180          H  
ATOM    631 2HD2 LEU A  40     -45.292 -58.645  37.559  1.00 35.180          H  
ATOM    632 3HD2 LEU A  40     -46.250 -57.609  36.476  1.00 35.180          H  
ATOM    633  N   ASP A  41     -45.589 -60.959  33.414  1.00 20.890          N  
ATOM    634  CA  ASP A  41     -45.224 -62.040  32.492  1.00 21.070          C  
ATOM    635  C   ASP A  41     -45.495 -63.425  33.076  1.00 21.030          C  
ATOM    636  O   ASP A  41     -45.448 -63.613  34.300  1.00 20.840          O  
ATOM    637  CB  ASP A  41     -43.785 -61.930  32.021  1.00 29.430          C  
ATOM    638  CG  ASP A  41     -43.547 -60.761  31.029  1.00 29.430          C  
ATOM    639  OD1 ASP A  41     -44.493 -60.094  30.604  1.00 29.430          O  
ATOM    640  OD2 ASP A  41     -42.401 -60.591  30.668  1.00 29.430          O  
ATOM    641  H   ASP A  41     -44.874 -60.346  33.782  1.00 25.070          H  
ATOM    642  HA  ASP A  41     -45.842 -61.941  31.608  1.00 25.280          H  
ATOM    643 1HB  ASP A  41     -43.127 -61.800  32.879  1.00 35.310          H  
ATOM    644 2HB  ASP A  41     -43.500 -62.865  31.530  1.00 35.310          H  
ATOM    645  N   ASP A  42     -45.759 -64.396  32.201  1.00 21.310          N  
ATOM    646  CA  ASP A  42     -46.034 -65.764  32.604  1.00 21.390          C  
ATOM    647  C   ASP A  42     -44.794 -66.501  33.068  1.00 20.740          C  
ATOM    648  O   ASP A  42     -44.802 -67.197  34.091  1.00 20.420          O  
ATOM    649  CB  ASP A  42     -46.674 -66.493  31.434  1.00 29.910          C  
ATOM    650  CG  ASP A  42     -45.805 -66.372  30.195  1.00 29.910          C  
ATOM    651  OD1 ASP A  42     -44.993 -65.431  30.166  1.00 29.910          O  
ATOM    652  OD2 ASP A  42     -45.938 -67.159  29.299  1.00 29.910          O  
ATOM    653  H   ASP A  42     -45.742 -64.199  31.197  1.00 25.570          H  
ATOM    654  HA  ASP A  42     -46.727 -65.721  33.419  1.00 25.670          H  
ATOM    655 1HB  ASP A  42     -46.803 -67.547  31.683  1.00 35.900          H  
ATOM    656 2HB  ASP A  42     -47.661 -66.072  31.226  1.00 35.900          H  
ATOM    657  N   GLU A  43     -43.703 -66.261  32.359  1.00 20.680          N  
ATOM    658  CA  GLU A  43     -42.419 -66.885  32.632  1.00 20.190          C  
ATOM    659  C   GLU A  43     -41.936 -66.539  34.035  1.00 20.090          C  
ATOM    660  O   GLU A  43     -41.321 -67.359  34.715  1.00 19.590          O  
ATOM    661  CB  GLU A  43     -41.367 -66.390  31.630  1.00 28.460          C  
ATOM    662  CG  GLU A  43     -41.569 -66.848  30.190  1.00 28.460          C  
ATOM    663  CD  GLU A  43     -40.491 -66.301  29.221  1.00 28.460          C  
ATOM    664  OE1 GLU A  43     -39.908 -65.280  29.525  1.00 28.460          O  
ATOM    665  OE2 GLU A  43     -40.237 -66.926  28.202  1.00 28.460          O  
ATOM    666  H   GLU A  43     -43.840 -65.684  31.525  1.00 24.820          H  
ATOM    667  HA  GLU A  43     -42.528 -67.967  32.550  1.00 24.230          H  
ATOM    668 1HB  GLU A  43     -41.354 -65.299  31.634  1.00 34.150          H  
ATOM    669 2HB  GLU A  43     -40.383 -66.727  31.950  1.00 34.150          H  
ATOM    670 1HG  GLU A  43     -41.595 -67.925  30.159  1.00 34.150          H  
ATOM    671 2HG  GLU A  43     -42.546 -66.494  29.857  1.00 34.150          H  
ATOM    672  N   LEU A  44     -42.212 -65.310  34.461  1.00 20.660          N  
ATOM    673  CA  LEU A  44     -41.767 -64.832  35.754  1.00 20.740          C  
ATOM    674  C   LEU A  44     -42.789 -64.891  36.888  1.00 20.370          C  
ATOM    675  O   LEU A  44     -42.410 -65.150  38.031  1.00 20.190          O  
ATOM    676  CB  LEU A  44     -41.348 -63.374  35.604  1.00 29.000          C  
ATOM    677  CG  LEU A  44     -40.203 -63.051  34.641  1.00 29.000          C  
ATOM    678  CD1 LEU A  44     -40.067 -61.540  34.583  1.00 29.000          C  
ATOM    679  CD2 LEU A  44     -38.902 -63.698  35.106  1.00 29.000          C  
ATOM    680  H   LEU A  44     -42.706 -64.684  33.843  1.00 24.790          H  
ATOM    681  HA  LEU A  44     -40.922 -65.439  36.061  1.00 24.890          H  
ATOM    682 1HB  LEU A  44     -42.211 -62.829  35.247  1.00 34.800          H  
ATOM    683 2HB  LEU A  44     -41.082 -62.992  36.589  1.00 34.800          H  
ATOM    684  HG  LEU A  44     -40.445 -63.412  33.641  1.00 34.800          H  
ATOM    685 1HD1 LEU A  44     -39.269 -61.272  33.891  1.00 34.800          H  
ATOM    686 2HD1 LEU A  44     -41.004 -61.099  34.238  1.00 34.800          H  
ATOM    687 3HD1 LEU A  44     -39.830 -61.155  35.576  1.00 34.800          H  
ATOM    688 1HD2 LEU A  44     -38.103 -63.439  34.411  1.00 34.800          H  
ATOM    689 2HD2 LEU A  44     -38.648 -63.335  36.102  1.00 34.800          H  
ATOM    690 3HD2 LEU A  44     -39.006 -64.780  35.132  1.00 34.800          H  
ATOM    691  N   TYR A  45     -44.069 -64.607  36.612  1.00 20.390          N  
ATOM    692  CA  TYR A  45     -45.041 -64.527  37.694  1.00 20.210          C  
ATOM    693  C   TYR A  45     -46.273 -65.416  37.580  1.00 19.560          C  
ATOM    694  O   TYR A  45     -46.697 -65.997  38.581  1.00 19.260          O  
ATOM    695  CB  TYR A  45     -45.478 -63.092  37.831  1.00 28.370          C  
ATOM    696  CG  TYR A  45     -44.336 -62.164  38.154  1.00 28.370          C  
ATOM    697  CD1 TYR A  45     -43.735 -61.427  37.148  1.00 28.370          C  
ATOM    698  CD2 TYR A  45     -43.892 -62.047  39.453  1.00 28.370          C  
ATOM    699  CE1 TYR A  45     -42.706 -60.575  37.435  1.00 28.370          C  
ATOM    700  CE2 TYR A  45     -42.856 -61.194  39.744  1.00 28.370          C  
ATOM    701  CZ  TYR A  45     -42.264 -60.458  38.738  1.00 28.370          C  
ATOM    702  OH  TYR A  45     -41.228 -59.602  39.029  1.00 28.370          O  
ATOM    703  H   TYR A  45     -44.383 -64.396  35.667  1.00 24.470          H  
ATOM    704  HA  TYR A  45     -44.534 -64.818  38.612  1.00 24.250          H  
ATOM    705 1HB  TYR A  45     -45.927 -62.781  36.896  1.00 34.040          H  
ATOM    706 2HB  TYR A  45     -46.232 -63.005  38.610  1.00 34.040          H  
ATOM    707  HD1 TYR A  45     -44.083 -61.527  36.121  1.00 34.040          H  
ATOM    708  HD2 TYR A  45     -44.362 -62.628  40.246  1.00 34.040          H  
ATOM    709  HE1 TYR A  45     -42.237 -59.998  36.639  1.00 34.040          H  
ATOM    710  HE2 TYR A  45     -42.503 -61.099  40.770  1.00 34.040          H  
ATOM    711  HH  TYR A  45     -41.043 -59.630  39.971  1.00 34.040          H  
ATOM    712  N   ASP A  46     -46.874 -65.560  36.387  1.00 19.420          N  
ATOM    713  CA  ASP A  46     -48.111 -66.376  36.336  1.00 18.930          C  
ATOM    714  C   ASP A  46     -47.783 -67.792  36.785  1.00 18.510          C  
ATOM    715  O   ASP A  46     -48.531 -68.415  37.534  1.00 18.190          O  
ATOM    716  CB  ASP A  46     -48.764 -66.438  34.954  1.00 26.700          C  
ATOM    717  CG  ASP A  46     -50.177 -67.043  34.958  1.00 26.700          C  
ATOM    718  OD1 ASP A  46     -51.056 -66.442  35.523  1.00 26.700          O  
ATOM    719  OD2 ASP A  46     -50.359 -68.082  34.380  1.00 26.700          O  
ATOM    720  H   ASP A  46     -46.498 -65.067  35.573  1.00 23.300          H  
ATOM    721  HA  ASP A  46     -48.834 -65.951  37.025  1.00 22.720          H  
ATOM    722 1HB  ASP A  46     -48.804 -65.441  34.514  1.00 32.040          H  
ATOM    723 2HB  ASP A  46     -48.165 -67.079  34.317  1.00 32.040          H  
ATOM    724  N   ILE A  47     -46.592 -68.268  36.430  1.00 18.650          N  
ATOM    725  CA  ILE A  47     -46.159 -69.585  36.859  1.00 18.440          C  
ATOM    726  C   ILE A  47     -46.161 -69.755  38.386  1.00 18.430          C  
ATOM    727  O   ILE A  47     -46.269 -70.878  38.886  1.00 18.170          O  
ATOM    728  CB  ILE A  47     -44.758 -69.903  36.285  1.00 25.900          C  
ATOM    729  CG1 ILE A  47     -44.461 -71.442  36.472  1.00 25.900          C  
ATOM    730  CG2 ILE A  47     -43.667 -68.977  36.929  1.00 25.900          C  
ATOM    731  CD1 ILE A  47     -43.279 -71.969  35.677  1.00 25.900          C  
ATOM    732  H   ILE A  47     -46.009 -67.735  35.775  1.00 22.380          H  
ATOM    733  HA  ILE A  47     -46.857 -70.311  36.444  1.00 22.130          H  
ATOM    734  HB  ILE A  47     -44.771 -69.705  35.212  1.00 31.080          H  
ATOM    735 1HG1 ILE A  47     -44.258 -71.641  37.531  1.00 31.080          H  
ATOM    736 2HG1 ILE A  47     -45.348 -71.999  36.177  1.00 31.080          H  
ATOM    737 1HG2 ILE A  47     -42.695 -69.183  36.486  1.00 31.080          H  
ATOM    738 2HG2 ILE A  47     -43.919 -67.929  36.742  1.00 31.080          H  
ATOM    739 3HG2 ILE A  47     -43.604 -69.147  37.996  1.00 31.080          H  
ATOM    740 1HD1 ILE A  47     -43.163 -73.036  35.871  1.00 31.080          H  
ATOM    741 2HD1 ILE A  47     -43.462 -71.807  34.618  1.00 31.080          H  
ATOM    742 3HD1 ILE A  47     -42.368 -71.453  35.971  1.00 31.080          H  
ATOM    743  N   LEU A  48     -46.018 -68.659  39.136  1.00 18.820          N  
ATOM    744  CA  LEU A  48     -45.992 -68.741  40.574  1.00 18.940          C  
ATOM    745  C   LEU A  48     -47.431 -68.688  41.082  1.00 18.690          C  
ATOM    746  O   LEU A  48     -47.846 -69.469  41.948  1.00 18.610          O  
ATOM    747  CB  LEU A  48     -45.203 -67.565  41.145  1.00 26.470          C  
ATOM    748  CG  LEU A  48     -43.740 -67.413  40.712  1.00 26.470          C  
ATOM    749  CD1 LEU A  48     -43.216 -66.119  41.296  1.00 26.470          C  
ATOM    750  CD2 LEU A  48     -42.903 -68.606  41.166  1.00 26.470          C  
ATOM    751  H   LEU A  48     -45.982 -67.745  38.695  1.00 22.580          H  
ATOM    752  HA  LEU A  48     -45.545 -69.669  40.850  1.00 22.730          H  
ATOM    753 1HB  LEU A  48     -45.724 -66.640  40.907  1.00 31.760          H  
ATOM    754 2HB  LEU A  48     -45.179 -67.689  42.216  1.00 31.760          H  
ATOM    755  HG  LEU A  48     -43.687 -67.328  39.627  1.00 31.760          H  
ATOM    756 1HD1 LEU A  48     -42.183 -65.973  40.975  1.00 31.760          H  
ATOM    757 2HD1 LEU A  48     -43.821 -65.285  40.941  1.00 31.760          H  
ATOM    758 3HD1 LEU A  48     -43.260 -66.164  42.382  1.00 31.760          H  
ATOM    759 1HD2 LEU A  48     -41.865 -68.466  40.851  1.00 31.760          H  
ATOM    760 2HD2 LEU A  48     -42.935 -68.687  42.252  1.00 31.760          H  
ATOM    761 3HD2 LEU A  48     -43.270 -69.525  40.718  1.00 31.760          H  
ATOM    762  N   TYR A  49     -48.201 -67.772  40.495  1.00 18.670          N  
ATOM    763  CA  TYR A  49     -49.607 -67.511  40.803  1.00 18.590          C  
ATOM    764  C   TYR A  49     -50.447 -68.771  40.664  1.00 18.080          C  
ATOM    765  O   TYR A  49     -51.288 -69.097  41.500  1.00 18.030          O  
ATOM    766  CB  TYR A  49     -50.156 -66.440  39.854  1.00 26.060          C  
ATOM    767  CG  TYR A  49     -51.613 -66.168  40.018  1.00 26.060          C  
ATOM    768  CD1 TYR A  49     -52.057 -65.291  40.983  1.00 26.060          C  
ATOM    769  CD2 TYR A  49     -52.520 -66.826  39.203  1.00 26.060          C  
ATOM    770  CE1 TYR A  49     -53.409 -65.071  41.136  1.00 26.060          C  
ATOM    771  CE2 TYR A  49     -53.866 -66.615  39.362  1.00 26.060          C  
ATOM    772  CZ  TYR A  49     -54.316 -65.742  40.323  1.00 26.060          C  
ATOM    773  OH  TYR A  49     -55.670 -65.537  40.491  1.00 26.060          O  
ATOM    774  H   TYR A  49     -47.760 -67.185  39.783  1.00 22.400          H  
ATOM    775  HA  TYR A  49     -49.683 -67.162  41.831  1.00 22.310          H  
ATOM    776 1HB  TYR A  49     -49.607 -65.509  39.993  1.00 31.270          H  
ATOM    777 2HB  TYR A  49     -49.999 -66.758  38.834  1.00 31.270          H  
ATOM    778  HD1 TYR A  49     -51.344 -64.775  41.624  1.00 31.270          H  
ATOM    779  HD2 TYR A  49     -52.167 -67.520  38.437  1.00 31.270          H  
ATOM    780  HE1 TYR A  49     -53.765 -64.381  41.898  1.00 31.270          H  
ATOM    781  HE2 TYR A  49     -54.577 -67.140  38.723  1.00 31.270          H  
ATOM    782  HH  TYR A  49     -55.810 -64.859  41.158  1.00 31.270          H  
ATOM    783  N   ALA A  50     -50.211 -69.448  39.553  1.00 17.810          N  
ATOM    784  CA  ALA A  50     -50.900 -70.632  39.088  1.00 17.410          C  
ATOM    785  C   ALA A  50     -50.443 -71.935  39.744  1.00 17.270          C  
ATOM    786  O   ALA A  50     -50.943 -72.997  39.371  1.00 17.060          O  
ATOM    787  CB  ALA A  50     -50.717 -70.742  37.587  1.00 24.530          C  
ATOM    788  H   ALA A  50     -49.493 -69.064  38.936  1.00 21.370          H  
ATOM    789  HA  ALA A  50     -51.958 -70.504  39.316  1.00 20.890          H  
ATOM    790 1HB  ALA A  50     -51.271 -71.598  37.210  1.00 29.440          H  
ATOM    791 2HB  ALA A  50     -51.082 -69.826  37.106  1.00 29.440          H  
ATOM    792 3HB  ALA A  50     -49.658 -70.865  37.364  1.00 29.440          H  
ATOM    793  N   PHE A  51     -49.492 -71.873  40.681  1.00 17.520          N  
ATOM    794  CA  PHE A  51     -48.971 -73.047  41.379  1.00 17.590          C  
ATOM    795  C   PHE A  51     -48.140 -74.023  40.531  1.00 17.420          C  
ATOM    796  O   PHE A  51     -48.268 -75.238  40.694  1.00 17.410          O  
ATOM    797  CB  PHE A  51     -50.109 -73.825  42.030  1.00 24.600          C  
ATOM    798  CG  PHE A  51     -51.019 -72.944  42.825  1.00 24.600          C  
ATOM    799  CD1 PHE A  51     -52.352 -72.834  42.483  1.00 24.600          C  
ATOM    800  CD2 PHE A  51     -50.547 -72.186  43.878  1.00 24.600          C  
ATOM    801  CE1 PHE A  51     -53.189 -72.007  43.190  1.00 24.600          C  
ATOM    802  CE2 PHE A  51     -51.369 -71.368  44.583  1.00 24.600          C  
ATOM    803  CZ  PHE A  51     -52.698 -71.275  44.245  1.00 24.600          C  
ATOM    804  H   PHE A  51     -49.111 -70.967  40.965  1.00 21.020          H  
ATOM    805  HA  PHE A  51     -48.353 -72.691  42.190  1.00 21.110          H  
ATOM    806 1HB  PHE A  51     -50.691 -74.361  41.290  1.00 29.520          H  
ATOM    807 2HB  PHE A  51     -49.695 -74.571  42.693  1.00 29.520          H  
ATOM    808  HD1 PHE A  51     -52.732 -73.412  41.638  1.00 29.520          H  
ATOM    809  HD2 PHE A  51     -49.512 -72.230  44.151  1.00 29.520          H  
ATOM    810  HE1 PHE A  51     -54.238 -71.928  42.912  1.00 29.520          H  
ATOM    811  HE2 PHE A  51     -50.961 -70.786  45.412  1.00 29.520          H  
ATOM    812  HZ  PHE A  51     -53.355 -70.616  44.807  1.00 29.520          H  
ATOM    813  N   GLY A  52     -47.263 -73.511  39.653  1.00 17.430          N  
ATOM    814  CA  GLY A  52     -46.369 -74.366  38.876  1.00 17.430          C  
ATOM    815  C   GLY A  52     -45.402 -75.154  39.776  1.00 17.710          C  
ATOM    816  O   GLY A  52     -44.945 -74.679  40.822  1.00 17.910          O  
ATOM    817  H   GLY A  52     -47.186 -72.502  39.494  1.00 20.920          H  
ATOM    818 1HA  GLY A  52     -46.958 -75.061  38.275  1.00 20.920          H  
ATOM    819 2HA  GLY A  52     -45.801 -73.748  38.183  1.00 20.920          H  
ATOM    820  N   GLU A  53     -45.028 -76.336  39.304  1.00 17.880          N  
ATOM    821  CA  GLU A  53     -44.164 -77.289  40.002  1.00 18.320          C  
ATOM    822  C   GLU A  53     -42.715 -76.863  40.219  1.00 18.300          C  
ATOM    823  O   GLU A  53     -41.979 -77.526  40.948  1.00 18.410          O  
ATOM    824  CB  GLU A  53     -44.167 -78.608  39.230  1.00 25.470          C  
ATOM    825  CG  GLU A  53     -43.455 -78.579  37.857  1.00 25.470          C  
ATOM    826  CD  GLU A  53     -44.265 -78.048  36.703  1.00 25.470          C  
ATOM    827  OE1 GLU A  53     -45.279 -77.417  36.931  1.00 25.470          O  
ATOM    828  OE2 GLU A  53     -43.842 -78.245  35.581  1.00 25.470          O  
ATOM    829  H   GLU A  53     -45.414 -76.632  38.404  1.00 21.460          H  
ATOM    830  HA  GLU A  53     -44.605 -77.467  40.985  1.00 21.980          H  
ATOM    831 1HB  GLU A  53     -43.664 -79.353  39.831  1.00 30.570          H  
ATOM    832 2HB  GLU A  53     -45.193 -78.949  39.079  1.00 30.570          H  
ATOM    833 1HG  GLU A  53     -42.525 -78.029  37.917  1.00 30.570          H  
ATOM    834 2HG  GLU A  53     -43.214 -79.611  37.628  1.00 30.570          H  
ATOM    835  N   THR A  54     -42.294 -75.813  39.535  1.00 18.320          N  
ATOM    836  CA  THR A  54     -40.930 -75.318  39.591  1.00 18.570          C  
ATOM    837  C   THR A  54     -40.603 -74.639  40.909  1.00 18.510          C  
ATOM    838  O   THR A  54     -39.839 -75.152  41.730  1.00 18.200          O  
ATOM    839  CB  THR A  54     -40.747 -74.294  38.467  1.00 25.900          C  
ATOM    840  OG1 THR A  54     -41.706 -73.221  38.665  1.00 25.900          O  
ATOM    841  CG2 THR A  54     -41.029 -74.979  37.118  1.00 25.900          C  
ATOM    842  H   THR A  54     -42.967 -75.318  38.969  1.00 21.980          H  
ATOM    843  HA  THR A  54     -40.247 -76.156  39.453  1.00 22.280          H  
ATOM    844  HB  THR A  54     -39.733 -73.888  38.481  1.00 31.080          H  
ATOM    845  HG1 THR A  54     -41.337 -72.514  39.270  1.00 31.080          H  
ATOM    846 1HG2 THR A  54     -40.916 -74.252  36.315  1.00 31.080          H  
ATOM    847 2HG2 THR A  54     -40.323 -75.795  36.972  1.00 31.080          H  
ATOM    848 3HG2 THR A  54     -42.042 -75.378  37.099  1.00 31.080          H  
ATOM    849  N   ASP A  55     -41.194 -73.474  41.107  1.00 18.930          N  
ATOM    850  CA  ASP A  55     -40.973 -72.676  42.301  1.00 19.160          C  
ATOM    851  C   ASP A  55     -42.181 -71.859  42.770  1.00 18.760          C  
ATOM    852  O   ASP A  55     -42.008 -70.823  43.413  1.00 18.910          O  
ATOM    853  CB  ASP A  55     -39.762 -71.776  42.068  1.00 26.730          C  
ATOM    854  CG  ASP A  55     -39.935 -70.874  40.856  1.00 26.730          C  
ATOM    855  OD1 ASP A  55     -40.919 -71.031  40.137  1.00 26.730          O  
ATOM    856  OD2 ASP A  55     -39.084 -70.043  40.629  1.00 26.730          O  
ATOM    857  H   ASP A  55     -41.773 -73.093  40.353  1.00 22.720          H  
ATOM    858  HA  ASP A  55     -40.722 -73.363  43.111  1.00 22.990          H  
ATOM    859 1HB  ASP A  55     -39.597 -71.152  42.946  1.00 32.080          H  
ATOM    860 2HB  ASP A  55     -38.871 -72.392  41.932  1.00 32.080          H  
ATOM    861  N   ALA A  56     -43.397 -72.303  42.456  1.00 18.360          N  
ATOM    862  CA  ALA A  56     -44.595 -71.543  42.769  1.00 18.070          C  
ATOM    863  C   ALA A  56     -45.038 -71.517  44.204  1.00 17.250          C  
ATOM    864  O   ALA A  56     -44.474 -72.164  45.089  1.00 16.820          O  
ATOM    865  CB  ALA A  56     -45.713 -72.083  41.980  1.00 25.410          C  
ATOM    866  H   ALA A  56     -43.551 -73.174  41.938  1.00 22.030          H  
ATOM    867  HA  ALA A  56     -44.400 -70.524  42.488  1.00 21.680          H  
ATOM    868 1HB  ALA A  56     -46.571 -71.490  42.136  1.00 30.500          H  
ATOM    869 2HB  ALA A  56     -45.428 -72.059  40.936  1.00 30.500          H  
ATOM    870 3HB  ALA A  56     -45.905 -73.095  42.293  1.00 30.500          H  
ATOM    871  N   PHE A  57     -46.123 -70.775  44.438  1.00 17.120          N  
ATOM    872  CA  PHE A  57     -46.633 -70.593  45.784  1.00 16.440          C  
ATOM    873  C   PHE A  57     -47.486 -71.786  46.186  1.00 15.930          C  
ATOM    874  O   PHE A  57     -48.694 -71.662  46.385  1.00 16.140          O  
ATOM    875  CB  PHE A  57     -47.526 -69.354  45.829  1.00 23.290          C  
ATOM    876  CG  PHE A  57     -46.848 -68.081  45.423  1.00 23.290          C  
ATOM    877  CD1 PHE A  57     -47.319 -67.390  44.319  1.00 23.290          C  
ATOM    878  CD2 PHE A  57     -45.742 -67.587  46.090  1.00 23.290          C  
ATOM    879  CE1 PHE A  57     -46.720 -66.225  43.901  1.00 23.290          C  
ATOM    880  CE2 PHE A  57     -45.131 -66.424  45.664  1.00 23.290          C  
ATOM    881  CZ  PHE A  57     -45.625 -65.743  44.570  1.00 23.290          C  
ATOM    882  H   PHE A  57     -46.598 -70.299  43.663  1.00 20.540          H  
ATOM    883  HA  PHE A  57     -45.796 -70.499  46.477  1.00 19.730          H  
ATOM    884 1HB  PHE A  57     -48.379 -69.507  45.163  1.00 27.950          H  
ATOM    885 2HB  PHE A  57     -47.918 -69.226  46.834  1.00 27.950          H  
ATOM    886  HD1 PHE A  57     -48.189 -67.778  43.782  1.00 27.950          H  
ATOM    887  HD2 PHE A  57     -45.350 -68.123  46.955  1.00 27.950          H  
ATOM    888  HE1 PHE A  57     -47.111 -65.691  43.033  1.00 27.950          H  
ATOM    889  HE2 PHE A  57     -44.259 -66.040  46.194  1.00 27.950          H  
ATOM    890  HZ  PHE A  57     -45.144 -64.825  44.236  1.00 27.950          H  
ATOM    891  N   ILE A  58     -46.851 -72.941  46.301  1.00 15.380          N  
ATOM    892  CA  ILE A  58     -47.563 -74.177  46.567  1.00 14.970          C  
ATOM    893  C   ILE A  58     -46.713 -75.141  47.389  1.00 14.250          C  
ATOM    894  O   ILE A  58     -45.493 -75.195  47.254  1.00 13.800          O  
ATOM    895  CB  ILE A  58     -48.002 -74.791  45.204  1.00 21.120          C  
ATOM    896  CG1 ILE A  58     -49.024 -75.960  45.355  1.00 21.120          C  
ATOM    897  CG2 ILE A  58     -46.783 -75.254  44.397  1.00 21.120          C  
ATOM    898  CD1 ILE A  58     -50.417 -75.544  45.792  1.00 21.120          C  
ATOM    899  H   ILE A  58     -45.838 -72.922  46.143  1.00 18.460          H  
ATOM    900  HA  ILE A  58     -48.448 -73.934  47.148  1.00 17.960          H  
ATOM    901  HB  ILE A  58     -48.481 -74.032  44.644  1.00 25.350          H  
ATOM    902 1HG1 ILE A  58     -49.116 -76.454  44.389  1.00 25.350          H  
ATOM    903 2HG1 ILE A  58     -48.660 -76.670  46.053  1.00 25.350          H  
ATOM    904 1HG2 ILE A  58     -47.106 -75.624  43.419  1.00 25.350          H  
ATOM    905 2HG2 ILE A  58     -46.106 -74.422  44.254  1.00 25.350          H  
ATOM    906 3HG2 ILE A  58     -46.255 -76.052  44.919  1.00 25.350          H  
ATOM    907 1HD1 ILE A  58     -51.052 -76.428  45.847  1.00 25.350          H  
ATOM    908 2HD1 ILE A  58     -50.386 -75.070  46.768  1.00 25.350          H  
ATOM    909 3HD1 ILE A  58     -50.836 -74.848  45.074  1.00 25.350          H  
ATOM    910  N   ASN A  59     -47.377 -75.950  48.204  1.00 14.280          N  
ATOM    911  CA  ASN A  59     -46.752 -76.953  49.048  1.00 13.800          C  
ATOM    912  C   ASN A  59     -46.858 -78.365  48.485  1.00 13.700          C  
ATOM    913  O   ASN A  59     -46.917 -79.340  49.237  1.00 13.820          O  
ATOM    914  CB  ASN A  59     -47.370 -76.869  50.422  1.00 19.510          C  
ATOM    915  CG  ASN A  59     -48.842 -77.142  50.356  1.00 19.510          C  
ATOM    916  OD1 ASN A  59     -49.456 -76.931  49.289  1.00 19.510          O  
ATOM    917  ND2 ASN A  59     -49.424 -77.581  51.447  1.00 19.510          N  
ATOM    918  H   ASN A  59     -48.391 -75.867  48.265  1.00 17.140          H  
ATOM    919  HA  ASN A  59     -45.689 -76.719  49.127  1.00 16.560          H  
ATOM    920 1HB  ASN A  59     -46.899 -77.595  51.086  1.00 23.410          H  
ATOM    921 2HB  ASN A  59     -47.206 -75.878  50.843  1.00 23.410          H  
ATOM    922 1HD2 ASN A  59     -50.406 -77.767  51.451  1.00 23.410          H  
ATOM    923 2HD2 ASN A  59     -48.884 -77.727  52.276  1.00 23.410          H  
ATOM    924  N   LYS A  60     -46.907 -78.468  47.166  1.00 13.680          N  
ATOM    925  CA  LYS A  60     -47.025 -79.745  46.492  1.00 13.510          C  
ATOM    926  C   LYS A  60     -45.860 -79.963  45.540  1.00 13.160          C  
ATOM    927  O   LYS A  60     -45.431 -79.046  44.837  1.00 12.890          O  
ATOM    928  CB  LYS A  60     -48.342 -79.797  45.712  1.00 18.980          C  
ATOM    929  CG  LYS A  60     -49.621 -79.576  46.557  1.00 18.980          C  
ATOM    930  CD  LYS A  60     -49.895 -80.718  47.529  1.00 18.980          C  
ATOM    931  CE  LYS A  60     -51.204 -80.500  48.277  1.00 18.980          C  
ATOM    932  NZ  LYS A  60     -51.480 -81.596  49.258  1.00 18.980          N  
ATOM    933  H   LYS A  60     -46.833 -77.617  46.624  1.00 16.420          H  
ATOM    934  HA  LYS A  60     -46.999 -80.544  47.231  1.00 16.210          H  
ATOM    935 1HB  LYS A  60     -48.324 -79.038  44.933  1.00 22.780          H  
ATOM    936 2HB  LYS A  60     -48.427 -80.765  45.215  1.00 22.780          H  
ATOM    937 1HG  LYS A  60     -49.521 -78.658  47.133  1.00 22.780          H  
ATOM    938 2HG  LYS A  60     -50.472 -79.465  45.890  1.00 22.780          H  
ATOM    939 1HD  LYS A  60     -49.939 -81.663  46.989  1.00 22.780          H  
ATOM    940 2HD  LYS A  60     -49.093 -80.772  48.266  1.00 22.780          H  
ATOM    941 1HE  LYS A  60     -51.147 -79.550  48.812  1.00 22.780          H  
ATOM    942 2HE  LYS A  60     -52.023 -80.453  47.560  1.00 22.780          H  
ATOM    943 1HZ  LYS A  60     -52.352 -81.409  49.735  1.00 22.780          H  
ATOM    944 2HZ  LYS A  60     -51.545 -82.480  48.773  1.00 22.780          H  
ATOM    945 3HZ  LYS A  60     -50.730 -81.637  49.935  1.00 22.780          H  
ATOM    946  N   GLY A  61     -45.352 -81.191  45.505  1.00 13.320          N  
ATOM    947  CA  GLY A  61     -44.262 -81.534  44.602  1.00 13.210          C  
ATOM    948  C   GLY A  61     -44.774 -82.148  43.307  1.00 12.760          C  
ATOM    949  O   GLY A  61     -45.983 -82.187  43.063  1.00 12.770          O  
ATOM    950  H   GLY A  61     -45.733 -81.901  46.112  1.00 15.980          H  
ATOM    951 1HA  GLY A  61     -43.666 -80.649  44.378  1.00 15.850          H  
ATOM    952 2HA  GLY A  61     -43.597 -82.241  45.098  1.00 15.850          H  
ATOM    953  N   ASP A  62     -43.840 -82.629  42.490  1.00 12.520          N  
ATOM    954  CA  ASP A  62     -44.157 -83.259  41.203  1.00 12.320          C  
ATOM    955  C   ASP A  62     -43.007 -84.109  40.661  1.00 11.650          C  
ATOM    956  O   ASP A  62     -41.955 -83.583  40.251  1.00 11.320          O  
ATOM    957  CB  ASP A  62     -44.597 -82.245  40.142  1.00 17.330          C  
ATOM    958  CG  ASP A  62     -45.118 -82.943  38.821  1.00 17.330          C  
ATOM    959  OD1 ASP A  62     -44.765 -84.104  38.583  1.00 17.330          O  
ATOM    960  OD2 ASP A  62     -45.856 -82.327  38.072  1.00 17.330          O  
ATOM    961  H   ASP A  62     -42.873 -82.554  42.824  1.00 15.020          H  
ATOM    962  HA  ASP A  62     -45.004 -83.927  41.366  1.00 14.780          H  
ATOM    963 1HB  ASP A  62     -45.383 -81.598  40.544  1.00 20.790          H  
ATOM    964 2HB  ASP A  62     -43.750 -81.621  39.883  1.00 20.790          H  
ATOM    965  N   LYS A  63     -43.230 -85.421  40.628  1.00 11.610          N  
ATOM    966  CA  LYS A  63     -42.215 -86.386  40.248  1.00 11.150          C  
ATOM    967  C   LYS A  63     -41.596 -86.131  38.879  1.00 10.720          C  
ATOM    968  O   LYS A  63     -40.417 -86.423  38.683  1.00 10.590          O  
ATOM    969  CB  LYS A  63     -42.778 -87.807  40.291  1.00 15.790          C  
ATOM    970  CG  LYS A  63     -43.028 -88.340  41.695  1.00 15.790          C  
ATOM    971  CD  LYS A  63     -43.587 -89.759  41.657  1.00 15.790          C  
ATOM    972  CE  LYS A  63     -43.831 -90.304  43.064  1.00 15.790          C  
ATOM    973  NZ  LYS A  63     -44.414 -91.679  43.038  1.00 15.790          N  
ATOM    974  H   LYS A  63     -44.142 -85.745  40.917  1.00 13.930          H  
ATOM    975  HA  LYS A  63     -41.420 -86.333  40.983  1.00 13.380          H  
ATOM    976 1HB  LYS A  63     -43.720 -87.839  39.743  1.00 18.950          H  
ATOM    977 2HB  LYS A  63     -42.087 -88.485  39.787  1.00 18.950          H  
ATOM    978 1HG  LYS A  63     -42.085 -88.342  42.245  1.00 18.950          H  
ATOM    979 2HG  LYS A  63     -43.727 -87.687  42.215  1.00 18.950          H  
ATOM    980 1HD  LYS A  63     -44.528 -89.767  41.106  1.00 18.950          H  
ATOM    981 2HD  LYS A  63     -42.879 -90.411  41.144  1.00 18.950          H  
ATOM    982 1HE  LYS A  63     -42.885 -90.333  43.603  1.00 18.950          H  
ATOM    983 2HE  LYS A  63     -44.518 -89.641  43.589  1.00 18.950          H  
ATOM    984 1HZ  LYS A  63     -44.559 -92.002  43.985  1.00 18.950          H  
ATOM    985 2HZ  LYS A  63     -45.299 -91.663  42.549  1.00 18.950          H  
ATOM    986 3HZ  LYS A  63     -43.781 -92.307  42.563  1.00 18.950          H  
ATOM    987  N   GLN A  64     -42.327 -85.529  37.924  1.00 10.670          N  
ATOM    988  CA  GLN A  64     -41.720 -85.340  36.597  1.00 10.490          C  
ATOM    989  C   GLN A  64     -40.479 -84.441  36.644  1.00 10.260          C  
ATOM    990  O   GLN A  64     -39.692 -84.419  35.697  1.00 10.230          O  
ATOM    991  CB  GLN A  64     -42.704 -84.773  35.562  1.00 14.760          C  
ATOM    992  CG  GLN A  64     -43.081 -83.315  35.728  1.00 14.760          C  
ATOM    993  CD  GLN A  64     -44.136 -82.888  34.730  1.00 14.760          C  
ATOM    994  OE1 GLN A  64     -43.883 -82.915  33.518  1.00 14.760          O  
ATOM    995  NE2 GLN A  64     -45.322 -82.507  35.209  1.00 14.760          N  
ATOM    996  H   GLN A  64     -43.302 -85.231  38.099  1.00 12.800          H  
ATOM    997  HA  GLN A  64     -41.399 -86.317  36.238  1.00 12.590          H  
ATOM    998 1HB  GLN A  64     -42.288 -84.897  34.565  1.00 17.710          H  
ATOM    999 2HB  GLN A  64     -43.630 -85.345  35.603  1.00 17.710          H  
ATOM   1000 1HG  GLN A  64     -43.438 -83.135  36.720  1.00 17.710          H  
ATOM   1001 2HG  GLN A  64     -42.202 -82.711  35.536  1.00 17.710          H  
ATOM   1002 1HE2 GLN A  64     -46.048 -82.223  34.589  1.00 17.710          H  
ATOM   1003 2HE2 GLN A  64     -45.507 -82.502  36.230  1.00 17.710          H  
ATOM   1004  N   ARG A  65     -40.329 -83.657  37.714  1.00 10.280          N  
ATOM   1005  CA  ARG A  65     -39.180 -82.783  37.861  1.00 10.320          C  
ATOM   1006  C   ARG A  65     -38.256 -83.317  38.953  1.00  9.660          C  
ATOM   1007  O   ARG A  65     -37.034 -83.165  38.877  1.00  9.490          O  
ATOM   1008  CB  ARG A  65     -39.604 -81.380  38.266  1.00 14.430          C  
ATOM   1009  CG  ARG A  65     -40.563 -80.662  37.338  1.00 14.430          C  
ATOM   1010  CD  ARG A  65     -40.032 -80.406  35.976  1.00 14.430          C  
ATOM   1011  NE  ARG A  65     -40.999 -79.648  35.159  1.00 14.430          N  
ATOM   1012  CZ  ARG A  65     -40.858 -79.325  33.869  1.00 14.430          C  
ATOM   1013  NH1 ARG A  65     -39.783 -79.670  33.179  1.00 14.430          N  
ATOM   1014  NH2 ARG A  65     -41.838 -78.644  33.317  1.00 14.430          N  
ATOM   1015  H   ARG A  65     -41.011 -83.712  38.471  1.00 12.340          H  
ATOM   1016  HA  ARG A  65     -38.626 -82.753  36.924  1.00 12.380          H  
ATOM   1017 1HB  ARG A  65     -40.091 -81.431  39.243  1.00 17.320          H  
ATOM   1018 2HB  ARG A  65     -38.721 -80.754  38.379  1.00 17.320          H  
ATOM   1019 1HG  ARG A  65     -41.477 -81.238  37.253  1.00 17.320          H  
ATOM   1020 2HG  ARG A  65     -40.786 -79.698  37.779  1.00 17.320          H  
ATOM   1021 1HD  ARG A  65     -39.109 -79.833  36.044  1.00 17.320          H  
ATOM   1022 2HD  ARG A  65     -39.843 -81.357  35.477  1.00 17.320          H  
ATOM   1023  HE  ARG A  65     -41.882 -79.326  35.592  1.00 17.320          H  
ATOM   1024 1HH1 ARG A  65     -39.042 -80.194  33.620  1.00 17.320          H  
ATOM   1025 2HH1 ARG A  65     -39.702 -79.413  32.201  1.00 17.320          H  
ATOM   1026 1HH2 ARG A  65     -42.655 -78.405  33.908  1.00 17.320          H  
ATOM   1027 2HH2 ARG A  65     -41.801 -78.364  32.350  1.00 17.320          H  
ATOM   1028  N   GLU A  66     -38.855 -83.899  39.996  1.00  9.500          N  
ATOM   1029  CA  GLU A  66     -38.108 -84.356  41.163  1.00  9.150          C  
ATOM   1030  C   GLU A  66     -37.311 -85.648  40.971  1.00  8.970          C  
ATOM   1031  O   GLU A  66     -36.196 -85.767  41.487  1.00  8.940          O  
ATOM   1032  CB  GLU A  66     -39.065 -84.536  42.334  1.00 12.950          C  
ATOM   1033  CG  GLU A  66     -39.675 -83.243  42.805  1.00 12.950          C  
ATOM   1034  CD  GLU A  66     -40.707 -83.433  43.837  1.00 12.950          C  
ATOM   1035  OE1 GLU A  66     -40.793 -84.493  44.401  1.00 12.950          O  
ATOM   1036  OE2 GLU A  66     -41.487 -82.532  44.007  1.00 12.950          O  
ATOM   1037  H   GLU A  66     -39.874 -83.985  39.997  1.00 11.400          H  
ATOM   1038  HA  GLU A  66     -37.400 -83.571  41.425  1.00 10.980          H  
ATOM   1039 1HB  GLU A  66     -39.863 -85.196  42.051  1.00 15.540          H  
ATOM   1040 2HB  GLU A  66     -38.540 -84.994  43.171  1.00 15.540          H  
ATOM   1041 1HG  GLU A  66     -38.886 -82.610  43.207  1.00 15.540          H  
ATOM   1042 2HG  GLU A  66     -40.114 -82.726  41.953  1.00 15.540          H  
ATOM   1043  N   THR A  67     -37.832 -86.631  40.226  1.00  9.070          N  
ATOM   1044  CA  THR A  67     -37.123 -87.905  40.100  1.00  9.140          C  
ATOM   1045  C   THR A  67     -36.084 -87.804  38.997  1.00  9.010          C  
ATOM   1046  O   THR A  67     -36.195 -88.457  37.955  1.00  9.260          O  
ATOM   1047  CB  THR A  67     -38.058 -89.067  39.750  1.00 12.770          C  
ATOM   1048  OG1 THR A  67     -38.673 -88.797  38.504  1.00 12.770          O  
ATOM   1049  CG2 THR A  67     -39.142 -89.193  40.821  1.00 12.770          C  
ATOM   1050  H   THR A  67     -38.735 -86.526  39.753  1.00 10.880          H  
ATOM   1051  HA  THR A  67     -36.614 -88.124  41.038  1.00 10.970          H  
ATOM   1052  HB  THR A  67     -37.493 -89.995  39.683  1.00 15.320          H  
ATOM   1053  HG1 THR A  67     -37.965 -88.792  37.819  1.00 15.320          H  
ATOM   1054 1HG2 THR A  67     -39.815 -90.010  40.563  1.00 15.320          H  
ATOM   1055 2HG2 THR A  67     -38.679 -89.392  41.784  1.00 15.320          H  
ATOM   1056 3HG2 THR A  67     -39.704 -88.266  40.876  1.00 15.320          H  
ATOM   1057  N   ASP A  68     -35.069 -86.983  39.223  1.00  8.810          N  
ATOM   1058  CA  ASP A  68     -34.080 -86.684  38.194  1.00  8.810          C  
ATOM   1059  C   ASP A  68     -32.666 -86.593  38.784  1.00  8.330          C  
ATOM   1060  O   ASP A  68     -31.938 -85.630  38.557  1.00  8.010          O  
ATOM   1061  CB  ASP A  68     -34.477 -85.374  37.483  1.00 12.330          C  
ATOM   1062  CG  ASP A  68     -33.749 -85.125  36.150  1.00 12.330          C  
ATOM   1063  OD1 ASP A  68     -33.358 -86.095  35.545  1.00 12.330          O  
ATOM   1064  OD2 ASP A  68     -33.642 -83.989  35.730  1.00 12.330          O  
ATOM   1065  H   ASP A  68     -35.064 -86.506  40.128  1.00 10.570          H  
ATOM   1066  HA  ASP A  68     -34.088 -87.490  37.459  1.00 10.570          H  
ATOM   1067 1HB  ASP A  68     -35.556 -85.381  37.295  1.00 14.800          H  
ATOM   1068 2HB  ASP A  68     -34.283 -84.530  38.150  1.00 14.800          H  
ATOM   1069  N   GLU A  69     -32.297 -87.596  39.586  1.00  8.520          N  
ATOM   1070  CA  GLU A  69     -30.987 -87.646  40.248  1.00  8.340          C  
ATOM   1071  C   GLU A  69     -29.906 -88.365  39.431  1.00  7.820          C  
ATOM   1072  O   GLU A  69     -28.767 -88.494  39.880  1.00  7.680          O  
ATOM   1073  CB  GLU A  69     -31.105 -88.330  41.615  1.00 11.750          C  
ATOM   1074  CG  GLU A  69     -31.946 -87.577  42.642  1.00 11.750          C  
ATOM   1075  CD  GLU A  69     -32.040 -88.300  43.974  1.00 11.750          C  
ATOM   1076  OE1 GLU A  69     -31.546 -89.399  44.069  1.00 11.750          O  
ATOM   1077  OE2 GLU A  69     -32.598 -87.747  44.892  1.00 11.750          O  
ATOM   1078  H   GLU A  69     -32.941 -88.360  39.742  1.00 10.220          H  
ATOM   1079  HA  GLU A  69     -30.652 -86.621  40.407  1.00 10.010          H  
ATOM   1080 1HB  GLU A  69     -31.540 -89.321  41.484  1.00 14.100          H  
ATOM   1081 2HB  GLU A  69     -30.110 -88.465  42.039  1.00 14.100          H  
ATOM   1082 1HG  GLU A  69     -31.505 -86.595  42.802  1.00 14.100          H  
ATOM   1083 2HG  GLU A  69     -32.949 -87.431  42.239  1.00 14.100          H  
ATOM   1084  N   ASP A  70     -30.267 -88.862  38.254  1.00  7.790          N  
ATOM   1085  CA  ASP A  70     -29.343 -89.615  37.417  1.00  7.600          C  
ATOM   1086  C   ASP A  70     -28.114 -88.801  37.039  1.00  7.580          C  
ATOM   1087  O   ASP A  70     -28.208 -87.621  36.696  1.00  7.940          O  
ATOM   1088  CB  ASP A  70     -30.042 -90.065  36.136  1.00 10.720          C  
ATOM   1089  CG  ASP A  70     -31.083 -91.162  36.346  1.00 10.720          C  
ATOM   1090  OD1 ASP A  70     -31.130 -91.753  37.400  1.00 10.720          O  
ATOM   1091  OD2 ASP A  70     -31.836 -91.386  35.437  1.00 10.720          O  
ATOM   1092  H   ASP A  70     -31.212 -88.721  37.929  1.00  9.350          H  
ATOM   1093  HA  ASP A  70     -29.015 -90.494  37.972  1.00  9.120          H  
ATOM   1094 1HB  ASP A  70     -30.532 -89.204  35.676  1.00 12.860          H  
ATOM   1095 2HB  ASP A  70     -29.294 -90.425  35.429  1.00 12.860          H  
ATOM   1096  N   GLY A  71     -26.962 -89.461  37.037  1.00  7.330          N  
ATOM   1097  CA  GLY A  71     -25.708 -88.826  36.669  1.00  7.420          C  
ATOM   1098  C   GLY A  71     -24.555 -89.782  36.917  1.00  7.100          C  
ATOM   1099  O   GLY A  71     -24.770 -90.941  37.272  1.00  6.940          O  
ATOM   1100  H   GLY A  71     -26.953 -90.429  37.328  1.00  8.800          H  
ATOM   1101 1HA  GLY A  71     -25.736 -88.537  35.618  1.00  8.900          H  
ATOM   1102 2HA  GLY A  71     -25.573 -87.917  37.255  1.00  8.900          H  
ATOM   1103  N   ASN A  72     -23.332 -89.302  36.726  1.00  7.260          N  
ATOM   1104  CA  ASN A  72     -22.149 -90.134  36.913  1.00  7.020          C  
ATOM   1105  C   ASN A  72     -20.970 -89.293  37.397  1.00  6.650          C  
ATOM   1106  O   ASN A  72     -20.256 -88.722  36.575  1.00  6.850          O  
ATOM   1107  CB  ASN A  72     -21.795 -90.826  35.605  1.00  9.920          C  
ATOM   1108  CG  ASN A  72     -20.671 -91.818  35.734  1.00  9.920          C  
ATOM   1109  OD1 ASN A  72     -20.264 -92.179  36.841  1.00  9.920          O  
ATOM   1110  ND2 ASN A  72     -20.160 -92.270  34.612  1.00  9.920          N  
ATOM   1111  H   ASN A  72     -23.223 -88.339  36.435  1.00  8.710          H  
ATOM   1112  HA  ASN A  72     -22.364 -90.902  37.654  1.00  8.420          H  
ATOM   1113 1HB  ASN A  72     -22.675 -91.349  35.226  1.00 11.910          H  
ATOM   1114 2HB  ASN A  72     -21.516 -90.080  34.862  1.00 11.910          H  
ATOM   1115 1HD2 ASN A  72     -19.408 -92.930  34.635  1.00 11.910          H  
ATOM   1116 2HD2 ASN A  72     -20.520 -91.951  33.735  1.00 11.910          H  
ATOM   1117  N   PRO A  73     -20.816 -89.082  38.715  1.00  6.410          N  
ATOM   1118  CA  PRO A  73     -19.708 -88.359  39.309  1.00  6.280          C  
ATOM   1119  C   PRO A  73     -18.433 -89.079  38.918  1.00  6.340          C  
ATOM   1120  O   PRO A  73     -18.392 -90.306  38.976  1.00  6.510          O  
ATOM   1121  CB  PRO A  73     -19.991 -88.482  40.813  1.00  9.420          C  
ATOM   1122  CG  PRO A  73     -21.491 -88.709  40.901  1.00  9.420          C  
ATOM   1123  CD  PRO A  73     -21.817 -89.561  39.684  1.00  9.420          C  
ATOM   1124  HA  PRO A  73     -19.703 -87.315  38.964  1.00  7.540          H  
ATOM   1125 1HB  PRO A  73     -19.399 -89.307  41.240  1.00 11.300          H  
ATOM   1126 2HB  PRO A  73     -19.670 -87.564  41.329  1.00 11.300          H  
ATOM   1127 1HG  PRO A  73     -21.743 -89.211  41.848  1.00 11.300          H  
ATOM   1128 2HG  PRO A  73     -22.018 -87.745  40.903  1.00 11.300          H  
ATOM   1129 1HD  PRO A  73     -21.656 -90.630  39.901  1.00 11.300          H  
ATOM   1130 2HD  PRO A  73     -22.842 -89.348  39.362  1.00 11.300          H  
ATOM   1131  N   LEU A  74     -17.387 -88.347  38.586  1.00  6.520          N  
ATOM   1132  CA  LEU A  74     -16.141 -89.006  38.223  1.00  6.850          C  
ATOM   1133  C   LEU A  74     -15.082 -88.749  39.278  1.00  6.810          C  
ATOM   1134  O   LEU A  74     -15.134 -87.733  39.974  1.00  6.990          O  
ATOM   1135  CB  LEU A  74     -15.677 -88.506  36.860  1.00  9.460          C  
ATOM   1136  CG  LEU A  74     -16.717 -88.614  35.706  1.00  9.460          C  
ATOM   1137  CD1 LEU A  74     -16.111 -87.991  34.459  1.00  9.460          C  
ATOM   1138  CD2 LEU A  74     -17.133 -90.079  35.464  1.00  9.460          C  
ATOM   1139  H   LEU A  74     -17.473 -87.340  38.544  1.00  7.820          H  
ATOM   1140  HA  LEU A  74     -16.300 -90.081  38.180  1.00  8.220          H  
ATOM   1141 1HB  LEU A  74     -15.385 -87.486  36.954  1.00 11.350          H  
ATOM   1142 2HB  LEU A  74     -14.802 -89.083  36.569  1.00 11.350          H  
ATOM   1143  HG  LEU A  74     -17.609 -88.040  35.967  1.00 11.350          H  
ATOM   1144 1HD1 LEU A  74     -16.839 -88.031  33.649  1.00 11.350          H  
ATOM   1145 2HD1 LEU A  74     -15.853 -86.953  34.662  1.00 11.350          H  
ATOM   1146 3HD1 LEU A  74     -15.216 -88.538  34.170  1.00 11.350          H  
ATOM   1147 1HD2 LEU A  74     -17.862 -90.110  34.655  1.00 11.350          H  
ATOM   1148 2HD2 LEU A  74     -16.264 -90.673  35.192  1.00 11.350          H  
ATOM   1149 3HD2 LEU A  74     -17.593 -90.496  36.360  1.00 11.350          H  
ATOM   1150  N   THR A  75     -14.124 -89.659  39.405  1.00  6.840          N  
ATOM   1151  CA  THR A  75     -13.035 -89.488  40.358  1.00  6.950          C  
ATOM   1152  C   THR A  75     -11.675 -89.691  39.713  1.00  7.120          C  
ATOM   1153  O   THR A  75     -11.566 -90.081  38.544  1.00  7.360          O  
ATOM   1154  CB  THR A  75     -13.168 -90.429  41.570  1.00  9.690          C  
ATOM   1155  OG1 THR A  75     -13.063 -91.791  41.140  1.00  9.690          O  
ATOM   1156  CG2 THR A  75     -14.493 -90.205  42.272  1.00  9.690          C  
ATOM   1157  H   THR A  75     -14.139 -90.494  38.835  1.00  8.210          H  
ATOM   1158  HA  THR A  75     -13.072 -88.474  40.738  1.00  8.340          H  
ATOM   1159  HB  THR A  75     -12.368 -90.221  42.271  1.00 11.620          H  
ATOM   1160  HG1 THR A  75     -12.890 -92.346  41.909  1.00 11.620          H  
ATOM   1161 1HG2 THR A  75     -14.559 -90.867  43.135  1.00 11.620          H  
ATOM   1162 2HG2 THR A  75     -14.555 -89.167  42.603  1.00 11.620          H  
ATOM   1163 3HG2 THR A  75     -15.315 -90.417  41.594  1.00 11.620          H  
ATOM   1164  N   ARG A  76     -10.638 -89.388  40.484  1.00  7.230          N  
ATOM   1165  CA  ARG A  76      -9.245 -89.567  40.074  1.00  7.500          C  
ATOM   1166  C   ARG A  76      -8.365 -90.349  41.088  1.00  7.700          C  
ATOM   1167  O   ARG A  76      -7.627 -91.227  40.654  1.00  7.650          O  
ATOM   1168  CB  ARG A  76      -8.587 -88.224  39.817  1.00 10.390          C  
ATOM   1169  CG  ARG A  76      -9.206 -87.392  38.704  1.00 10.390          C  
ATOM   1170  CD  ARG A  76      -9.017 -87.919  37.356  1.00 10.390          C  
ATOM   1171  NE  ARG A  76      -9.653 -87.047  36.400  1.00 10.390          N  
ATOM   1172  CZ  ARG A  76     -10.952 -87.149  36.014  1.00 10.390          C  
ATOM   1173  NH1 ARG A  76     -11.757 -88.083  36.497  1.00 10.390          N  
ATOM   1174  NH2 ARG A  76     -11.433 -86.308  35.135  1.00 10.390          N  
ATOM   1175  H   ARG A  76     -10.857 -89.069  41.408  1.00  8.680          H  
ATOM   1176  HA  ARG A  76      -9.242 -90.139  39.147  1.00  9.000          H  
ATOM   1177 1HB  ARG A  76      -8.581 -87.629  40.715  1.00 12.470          H  
ATOM   1178 2HB  ARG A  76      -7.552 -88.401  39.553  1.00 12.470          H  
ATOM   1179 1HG  ARG A  76     -10.268 -87.309  38.871  1.00 12.470          H  
ATOM   1180 2HG  ARG A  76      -8.772 -86.404  38.727  1.00 12.470          H  
ATOM   1181 1HD  ARG A  76      -7.958 -87.958  37.120  1.00 12.470          H  
ATOM   1182 2HD  ARG A  76      -9.441 -88.910  37.254  1.00 12.470          H  
ATOM   1183  HE  ARG A  76      -9.074 -86.299  35.987  1.00 12.470          H  
ATOM   1184 1HH1 ARG A  76     -11.445 -88.779  37.193  1.00 12.470          H  
ATOM   1185 2HH1 ARG A  76     -12.709 -88.127  36.178  1.00 12.470          H  
ATOM   1186 1HH2 ARG A  76     -10.838 -85.586  34.751  1.00 12.470          H  
ATOM   1187 2HH2 ARG A  76     -12.393 -86.391  34.837  1.00 12.470          H  
ATOM   1188  N   GLN A  77      -8.425 -90.110  42.430  1.00  8.120          N  
ATOM   1189  CA  GLN A  77      -9.134 -89.064  43.191  1.00  7.980          C  
ATOM   1190  C   GLN A  77      -8.170 -88.019  43.741  1.00  7.970          C  
ATOM   1191  O   GLN A  77      -8.565 -86.867  43.931  1.00  7.570          O  
ATOM   1192  CB  GLN A  77      -9.976 -89.673  44.314  1.00 11.230          C  
ATOM   1193  CG  GLN A  77     -10.844 -88.657  45.058  1.00 11.230          C  
ATOM   1194  CD  GLN A  77     -11.803 -89.301  46.033  1.00 11.230          C  
ATOM   1195  OE1 GLN A  77     -12.206 -90.456  45.838  1.00 11.230          O  
ATOM   1196  NE2 GLN A  77     -12.186 -88.575  47.086  1.00 11.230          N  
ATOM   1197  H   GLN A  77      -7.880 -90.756  42.986  1.00  9.740          H  
ATOM   1198  HA  GLN A  77      -9.789 -88.493  42.570  1.00  9.580          H  
ATOM   1199 1HB  GLN A  77     -10.616 -90.453  43.912  1.00 13.470          H  
ATOM   1200 2HB  GLN A  77      -9.316 -90.141  45.046  1.00 13.470          H  
ATOM   1201 1HG  GLN A  77     -10.198 -88.011  45.631  1.00 13.470          H  
ATOM   1202 2HG  GLN A  77     -11.415 -88.067  44.342  1.00 13.470          H  
ATOM   1203 1HE2 GLN A  77     -12.821 -88.962  47.754  1.00 13.470          H  
ATOM   1204 2HE2 GLN A  77     -11.845 -87.610  47.236  1.00 13.470          H  
ATOM   1205  N   ALA A  78      -6.907 -88.388  43.976  1.00  8.540          N  
ATOM   1206  CA  ALA A  78      -5.961 -87.452  44.594  1.00  8.750          C  
ATOM   1207  C   ALA A  78      -5.838 -86.180  43.773  1.00  7.960          C  
ATOM   1208  O   ALA A  78      -5.751 -85.083  44.321  1.00  7.880          O  
ATOM   1209  CB  ALA A  78      -4.593 -88.085  44.743  1.00 12.170          C  
ATOM   1210  H   ALA A  78      -6.611 -89.330  43.767  1.00 10.250          H  
ATOM   1211  HA  ALA A  78      -6.343 -87.190  45.582  1.00 10.500          H  
ATOM   1212 1HB  ALA A  78      -3.918 -87.379  45.224  1.00 14.600          H  
ATOM   1213 2HB  ALA A  78      -4.673 -88.983  45.351  1.00 14.600          H  
ATOM   1214 3HB  ALA A  78      -4.202 -88.345  43.759  1.00 14.600          H  
ATOM   1215  N   LEU A  79      -5.907 -86.309  42.455  1.00  7.520          N  
ATOM   1216  CA  LEU A  79      -5.785 -85.151  41.587  1.00  6.900          C  
ATOM   1217  C   LEU A  79      -6.891 -84.136  41.809  1.00  6.110          C  
ATOM   1218  O   LEU A  79      -6.723 -82.965  41.483  1.00  5.820          O  
ATOM   1219  CB  LEU A  79      -5.831 -85.554  40.118  1.00  9.910          C  
ATOM   1220  CG  LEU A  79      -4.677 -86.383  39.561  1.00  9.910          C  
ATOM   1221  CD1 LEU A  79      -5.050 -86.823  38.154  1.00  9.910          C  
ATOM   1222  CD2 LEU A  79      -3.383 -85.552  39.536  1.00  9.910          C  
ATOM   1223  H   LEU A  79      -5.985 -87.232  42.056  1.00  9.020          H  
ATOM   1224  HA  LEU A  79      -4.844 -84.668  41.809  1.00  8.280          H  
ATOM   1225 1HB  LEU A  79      -6.744 -86.079  39.941  1.00 11.890          H  
ATOM   1226 2HB  LEU A  79      -5.859 -84.638  39.545  1.00 11.890          H  
ATOM   1227  HG  LEU A  79      -4.533 -87.271  40.174  1.00 11.890          H  
ATOM   1228 1HD1 LEU A  79      -4.263 -87.432  37.753  1.00 11.890          H  
ATOM   1229 2HD1 LEU A  79      -5.953 -87.404  38.182  1.00 11.890          H  
ATOM   1230 3HD1 LEU A  79      -5.203 -85.949  37.515  1.00 11.890          H  
ATOM   1231 1HD2 LEU A  79      -2.578 -86.156  39.122  1.00 11.890          H  
ATOM   1232 2HD2 LEU A  79      -3.532 -84.669  38.912  1.00 11.890          H  
ATOM   1233 3HD2 LEU A  79      -3.111 -85.241  40.536  1.00 11.890          H  
ATOM   1234  N   LEU A  80      -8.045 -84.573  42.311  1.00  5.910          N  
ATOM   1235  CA  LEU A  80      -9.142 -83.650  42.503  1.00  5.360          C  
ATOM   1236  C   LEU A  80      -9.022 -83.060  43.897  1.00  5.600          C  
ATOM   1237  O   LEU A  80      -9.259 -81.864  44.107  1.00  5.390          O  
ATOM   1238  CB  LEU A  80     -10.475 -84.387  42.360  1.00  7.720          C  
ATOM   1239  CG  LEU A  80     -10.702 -85.110  41.011  1.00  7.720          C  
ATOM   1240  CD1 LEU A  80     -11.998 -85.853  41.070  1.00  7.720          C  
ATOM   1241  CD2 LEU A  80     -10.701 -84.146  39.842  1.00  7.720          C  
ATOM   1242  H   LEU A  80      -8.148 -85.536  42.623  1.00  7.090          H  
ATOM   1243  HA  LEU A  80      -9.067 -82.846  41.786  1.00  6.430          H  
ATOM   1244 1HB  LEU A  80     -10.534 -85.137  43.152  1.00  9.270          H  
ATOM   1245 2HB  LEU A  80     -11.287 -83.674  42.501  1.00  9.270          H  
ATOM   1246  HG  LEU A  80      -9.919 -85.813  40.878  1.00  9.270          H  
ATOM   1247 1HD1 LEU A  80     -12.158 -86.387  40.136  1.00  9.270          H  
ATOM   1248 2HD1 LEU A  80     -11.981 -86.558  41.898  1.00  9.270          H  
ATOM   1249 3HD1 LEU A  80     -12.791 -85.143  41.215  1.00  9.270          H  
ATOM   1250 1HD2 LEU A  80     -10.854 -84.688  38.910  1.00  9.270          H  
ATOM   1251 2HD2 LEU A  80     -11.493 -83.445  39.968  1.00  9.270          H  
ATOM   1252 3HD2 LEU A  80      -9.753 -83.617  39.782  1.00  9.270          H  
ATOM   1253  N   GLU A  81      -8.599 -83.890  44.856  1.00  6.280          N  
ATOM   1254  CA  GLU A  81      -8.480 -83.453  46.248  1.00  6.770          C  
ATOM   1255  C   GLU A  81      -7.436 -82.348  46.377  1.00  6.800          C  
ATOM   1256  O   GLU A  81      -7.612 -81.411  47.157  1.00  6.900          O  
ATOM   1257  CB  GLU A  81      -8.125 -84.629  47.162  1.00  9.280          C  
ATOM   1258  CG  GLU A  81      -9.246 -85.673  47.344  1.00  9.280          C  
ATOM   1259  CD  GLU A  81     -10.469 -85.123  48.042  1.00  9.280          C  
ATOM   1260  OE1 GLU A  81     -10.339 -84.091  48.671  1.00  9.280          O  
ATOM   1261  OE2 GLU A  81     -11.518 -85.736  47.973  1.00  9.280          O  
ATOM   1262  H   GLU A  81      -8.429 -84.871  44.615  1.00  7.540          H  
ATOM   1263  HA  GLU A  81      -9.442 -83.048  46.565  1.00  8.120          H  
ATOM   1264 1HB  GLU A  81      -7.256 -85.146  46.753  1.00 11.140          H  
ATOM   1265 2HB  GLU A  81      -7.847 -84.254  48.145  1.00 11.140          H  
ATOM   1266 1HG  GLU A  81      -9.536 -86.000  46.355  1.00 11.140          H  
ATOM   1267 2HG  GLU A  81      -8.860 -86.534  47.888  1.00 11.140          H  
ATOM   1268  N   ARG A  82      -6.377 -82.448  45.569  1.00  6.800          N  
ATOM   1269  CA  ARG A  82      -5.279 -81.485  45.511  1.00  6.900          C  
ATOM   1270  C   ARG A  82      -5.732 -80.106  45.024  1.00  6.280          C  
ATOM   1271  O   ARG A  82      -5.066 -79.102  45.260  1.00  6.490          O  
ATOM   1272  CB  ARG A  82      -4.197 -82.028  44.603  1.00  9.620          C  
ATOM   1273  CG  ARG A  82      -3.415 -83.199  45.167  1.00  9.620          C  
ATOM   1274  CD  ARG A  82      -2.527 -83.793  44.148  1.00  9.620          C  
ATOM   1275  NE  ARG A  82      -1.889 -85.003  44.626  1.00  9.620          N  
ATOM   1276  CZ  ARG A  82      -1.135 -85.827  43.870  1.00  9.620          C  
ATOM   1277  NH1 ARG A  82      -0.905 -85.546  42.602  1.00  9.620          N  
ATOM   1278  NH2 ARG A  82      -0.624 -86.922  44.410  1.00  9.620          N  
ATOM   1279  H   ARG A  82      -6.313 -83.289  44.984  1.00  8.160          H  
ATOM   1280  HA  ARG A  82      -4.870 -81.376  46.516  1.00  8.280          H  
ATOM   1281 1HB  ARG A  82      -4.676 -82.387  43.700  1.00 11.540          H  
ATOM   1282 2HB  ARG A  82      -3.509 -81.254  44.319  1.00 11.540          H  
ATOM   1283 1HG  ARG A  82      -2.780 -82.828  45.968  1.00 11.540          H  
ATOM   1284 2HG  ARG A  82      -4.073 -83.953  45.567  1.00 11.540          H  
ATOM   1285 1HD  ARG A  82      -3.122 -84.046  43.277  1.00 11.540          H  
ATOM   1286 2HD  ARG A  82      -1.755 -83.074  43.869  1.00 11.540          H  
ATOM   1287  HE  ARG A  82      -2.039 -85.257  45.594  1.00 11.540          H  
ATOM   1288 1HH1 ARG A  82      -1.285 -84.702  42.197  1.00 11.540          H  
ATOM   1289 2HH1 ARG A  82      -0.337 -86.165  42.039  1.00 11.540          H  
ATOM   1290 1HH2 ARG A  82      -0.797 -87.136  45.383  1.00 11.540          H  
ATOM   1291 2HH2 ARG A  82      -0.056 -87.546  43.854  1.00 11.540          H  
ATOM   1292  N   ILE A  83      -6.848 -80.061  44.313  1.00  5.650          N  
ATOM   1293  CA  ILE A  83      -7.383 -78.842  43.764  1.00  5.190          C  
ATOM   1294  C   ILE A  83      -8.334 -78.252  44.783  1.00  5.340          C  
ATOM   1295  O   ILE A  83      -8.331 -77.046  45.030  1.00  5.500          O  
ATOM   1296  CB  ILE A  83      -8.098 -79.133  42.447  1.00  7.450          C  
ATOM   1297  CG1 ILE A  83      -7.079 -79.657  41.421  1.00  7.450          C  
ATOM   1298  CG2 ILE A  83      -8.815 -77.847  41.947  1.00  7.450          C  
ATOM   1299  CD1 ILE A  83      -7.670 -80.295  40.211  1.00  7.450          C  
ATOM   1300  H   ILE A  83      -7.397 -80.910  44.187  1.00  6.780          H  
ATOM   1301  HA  ILE A  83      -6.571 -78.143  43.598  1.00  6.230          H  
ATOM   1302  HB  ILE A  83      -8.788 -79.920  42.613  1.00  8.940          H  
ATOM   1303 1HG1 ILE A  83      -6.507 -78.841  41.081  1.00  8.940          H  
ATOM   1304 2HG1 ILE A  83      -6.421 -80.378  41.903  1.00  8.940          H  
ATOM   1305 1HG2 ILE A  83      -9.333 -78.029  41.017  1.00  8.940          H  
ATOM   1306 2HG2 ILE A  83      -9.541 -77.508  42.685  1.00  8.940          H  
ATOM   1307 3HG2 ILE A  83      -8.078 -77.081  41.799  1.00  8.940          H  
ATOM   1308 1HD1 ILE A  83      -6.873 -80.616  39.553  1.00  8.940          H  
ATOM   1309 2HD1 ILE A  83      -8.248 -81.154  40.493  1.00  8.940          H  
ATOM   1310 3HD1 ILE A  83      -8.299 -79.594  39.704  1.00  8.940          H  
ATOM   1311  N   ARG A  84      -9.198 -79.110  45.343  1.00  5.490          N  
ATOM   1312  CA  ARG A  84     -10.161 -78.662  46.337  1.00  5.890          C  
ATOM   1313  C   ARG A  84      -9.406 -77.985  47.487  1.00  6.680          C  
ATOM   1314  O   ARG A  84      -9.792 -76.907  47.947  1.00  7.100          O  
ATOM   1315  CB  ARG A  84     -10.994 -79.838  46.847  1.00  8.090          C  
ATOM   1316  CG  ARG A  84     -12.129 -79.482  47.825  1.00  8.090          C  
ATOM   1317  CD  ARG A  84     -12.904 -80.687  48.270  1.00  8.090          C  
ATOM   1318  NE  ARG A  84     -12.130 -81.614  49.116  1.00  8.090          N  
ATOM   1319  CZ  ARG A  84     -11.910 -81.484  50.440  1.00  8.090          C  
ATOM   1320  NH1 ARG A  84     -12.378 -80.459  51.128  1.00  8.090          N  
ATOM   1321  NH2 ARG A  84     -11.214 -82.431  51.023  1.00  8.090          N  
ATOM   1322  H   ARG A  84      -9.183 -80.091  45.055  1.00  6.590          H  
ATOM   1323  HA  ARG A  84     -10.825 -77.940  45.871  1.00  7.070          H  
ATOM   1324 1HB  ARG A  84     -11.437 -80.354  45.996  1.00  9.700          H  
ATOM   1325 2HB  ARG A  84     -10.336 -80.551  47.349  1.00  9.700          H  
ATOM   1326 1HG  ARG A  84     -11.725 -78.973  48.698  1.00  9.700          H  
ATOM   1327 2HG  ARG A  84     -12.826 -78.835  47.322  1.00  9.700          H  
ATOM   1328 1HD  ARG A  84     -13.785 -80.366  48.825  1.00  9.700          H  
ATOM   1329 2HD  ARG A  84     -13.230 -81.237  47.385  1.00  9.700          H  
ATOM   1330  HE  ARG A  84     -11.719 -82.464  48.685  1.00  9.700          H  
ATOM   1331 1HH1 ARG A  84     -12.902 -79.733  50.660  1.00  9.700          H  
ATOM   1332 2HH1 ARG A  84     -12.213 -80.395  52.124  1.00  9.700          H  
ATOM   1333 1HH2 ARG A  84     -10.871 -83.204  50.429  1.00  9.700          H  
ATOM   1334 2HH2 ARG A  84     -11.010 -82.401  52.012  1.00  9.700          H  
ATOM   1335  N   GLN A  85      -8.322 -78.620  47.955  1.00  7.010          N  
ATOM   1336  CA  GLN A  85      -7.459 -78.029  48.973  1.00  7.800          C  
ATOM   1337  C   GLN A  85      -5.986 -77.954  48.498  1.00  7.810          C  
ATOM   1338  O   GLN A  85      -5.205 -78.854  48.814  1.00  8.460          O  
ATOM   1339  CB  GLN A  85      -7.564 -78.816  50.278  1.00 10.600          C  
ATOM   1340  CG  GLN A  85      -8.950 -78.750  50.902  1.00 10.600          C  
ATOM   1341  CD  GLN A  85      -9.043 -79.452  52.236  1.00 10.600          C  
ATOM   1342  OE1 GLN A  85      -8.827 -80.663  52.346  1.00 10.600          O  
ATOM   1343  NE2 GLN A  85      -9.359 -78.686  53.273  1.00 10.600          N  
ATOM   1344  H   GLN A  85      -8.081 -79.549  47.589  1.00  8.410          H  
ATOM   1345  HA  GLN A  85      -7.812 -77.027  49.192  1.00  9.360          H  
ATOM   1346 1HB  GLN A  85      -7.327 -79.865  50.087  1.00 12.720          H  
ATOM   1347 2HB  GLN A  85      -6.841 -78.436  50.997  1.00 12.720          H  
ATOM   1348 1HG  GLN A  85      -9.226 -77.705  51.034  1.00 12.720          H  
ATOM   1349 2HG  GLN A  85      -9.648 -79.232  50.222  1.00 12.720          H  
ATOM   1350 1HE2 GLN A  85      -9.431 -79.085  54.190  1.00 12.720          H  
ATOM   1351 2HE2 GLN A  85      -9.523 -77.705  53.144  1.00 12.720          H  
ATOM   1352  N   LYS A  86      -5.572 -76.877  47.796  1.00  7.250          N  
ATOM   1353  CA  LYS A  86      -6.403 -75.737  47.402  1.00  7.270          C  
ATOM   1354  C   LYS A  86      -6.004 -75.242  45.999  1.00  6.950          C  
ATOM   1355  O   LYS A  86      -4.848 -75.378  45.564  1.00  7.020          O  
ATOM   1356  CB  LYS A  86      -6.276 -74.596  48.442  1.00 10.170          C  
ATOM   1357  CG  LYS A  86      -7.287 -73.442  48.295  1.00 10.170          C  
ATOM   1358  CD  LYS A  86      -7.115 -72.377  49.376  1.00 10.170          C  
ATOM   1359  CE  LYS A  86      -8.210 -71.308  49.260  1.00 10.170          C  
ATOM   1360  NZ  LYS A  86      -7.972 -70.146  50.167  1.00 10.170          N  
ATOM   1361  H   LYS A  86      -4.602 -76.856  47.520  1.00  8.700          H  
ATOM   1362  HA  LYS A  86      -7.440 -76.037  47.317  1.00  8.720          H  
ATOM   1363 1HB  LYS A  86      -6.387 -75.005  49.446  1.00 12.200          H  
ATOM   1364 2HB  LYS A  86      -5.289 -74.156  48.385  1.00 12.200          H  
ATOM   1365 1HG  LYS A  86      -7.166 -72.935  47.356  1.00 12.200          H  
ATOM   1366 2HG  LYS A  86      -8.301 -73.845  48.342  1.00 12.200          H  
ATOM   1367 1HD  LYS A  86      -7.162 -72.837  50.363  1.00 12.200          H  
ATOM   1368 2HD  LYS A  86      -6.144 -71.891  49.263  1.00 12.200          H  
ATOM   1369 1HE  LYS A  86      -8.261 -70.956  48.233  1.00 12.200          H  
ATOM   1370 2HE  LYS A  86      -9.165 -71.762  49.521  1.00 12.200          H  
ATOM   1371 1HZ  LYS A  86      -8.716 -69.476  50.051  1.00 12.200          H  
ATOM   1372 2HZ  LYS A  86      -7.932 -70.446  51.124  1.00 12.200          H  
ATOM   1373 3HZ  LYS A  86      -7.074 -69.691  49.902  1.00 12.200          H  
ATOM   1374  N   LYS A  87      -6.960 -74.582  45.340  1.00  6.810          N  
ATOM   1375  CA  LYS A  87      -6.792 -73.967  44.024  1.00  6.580          C  
ATOM   1376  C   LYS A  87      -5.707 -72.881  43.968  1.00  6.660          C  
ATOM   1377  O   LYS A  87      -5.208 -72.535  42.898  1.00  6.400          O  
ATOM   1378  CB  LYS A  87      -8.132 -73.382  43.552  1.00  9.300          C  
ATOM   1379  CG  LYS A  87      -8.635 -72.162  44.346  1.00  9.300          C  
ATOM   1380  CD  LYS A  87      -9.994 -71.671  43.842  1.00  9.300          C  
ATOM   1381  CE  LYS A  87     -10.442 -70.422  44.606  1.00  9.300          C  
ATOM   1382  NZ  LYS A  87     -11.773 -69.923  44.145  1.00  9.300          N  
ATOM   1383  H   LYS A  87      -7.883 -74.566  45.757  1.00  8.170          H  
ATOM   1384  HA  LYS A  87      -6.519 -74.744  43.341  1.00  7.900          H  
ATOM   1385 1HB  LYS A  87      -8.046 -73.080  42.513  1.00 11.160          H  
ATOM   1386 2HB  LYS A  87      -8.900 -74.160  43.605  1.00 11.160          H  
ATOM   1387 1HG  LYS A  87      -8.711 -72.408  45.404  1.00 11.160          H  
ATOM   1388 2HG  LYS A  87      -7.927 -71.344  44.231  1.00 11.160          H  
ATOM   1389 1HD  LYS A  87      -9.923 -71.432  42.781  1.00 11.160          H  
ATOM   1390 2HD  LYS A  87     -10.739 -72.454  43.970  1.00 11.160          H  
ATOM   1391 1HE  LYS A  87     -10.503 -70.659  45.668  1.00 11.160          H  
ATOM   1392 2HE  LYS A  87      -9.701 -69.635  44.462  1.00 11.160          H  
ATOM   1393 1HZ  LYS A  87     -12.022 -69.099  44.677  1.00 11.160          H  
ATOM   1394 2HZ  LYS A  87     -11.726 -69.688  43.161  1.00 11.160          H  
ATOM   1395 3HZ  LYS A  87     -12.478 -70.636  44.286  1.00 11.160          H  
ATOM   1396  N   GLU A  88      -5.376 -72.325  45.125  1.00  7.180          N  
ATOM   1397  CA  GLU A  88      -4.399 -71.251  45.278  1.00  7.510          C  
ATOM   1398  C   GLU A  88      -2.962 -71.721  45.503  1.00  7.230          C  
ATOM   1399  O   GLU A  88      -2.053 -70.895  45.619  1.00  7.370          O  
ATOM   1400  CB  GLU A  88      -4.793 -70.369  46.468  1.00 10.380          C  
ATOM   1401  CG  GLU A  88      -6.097 -69.600  46.305  1.00 10.380          C  
ATOM   1402  CD  GLU A  88      -6.490 -68.815  47.553  1.00 10.380          C  
ATOM   1403  OE1 GLU A  88      -5.869 -68.996  48.590  1.00 10.380          O  
ATOM   1404  OE2 GLU A  88      -7.438 -68.073  47.487  1.00 10.380          O  
ATOM   1405  H   GLU A  88      -5.828 -72.689  45.945  1.00  8.620          H  
ATOM   1406  HA  GLU A  88      -4.415 -70.649  44.370  1.00  9.010          H  
ATOM   1407 1HB  GLU A  88      -4.877 -70.992  47.355  1.00 12.460          H  
ATOM   1408 2HB  GLU A  88      -4.003 -69.642  46.657  1.00 12.460          H  
ATOM   1409 1HG  GLU A  88      -6.006 -68.916  45.464  1.00 12.460          H  
ATOM   1410 2HG  GLU A  88      -6.886 -70.306  46.077  1.00 12.460          H  
ATOM   1411  N   VAL A  89      -2.753 -73.026  45.618  1.00  7.020          N  
ATOM   1412  CA  VAL A  89      -1.436 -73.554  45.946  1.00  6.960          C  
ATOM   1413  C   VAL A  89      -0.973 -74.640  44.981  1.00  6.450          C  
ATOM   1414  O   VAL A  89      -1.662 -74.989  44.014  1.00  6.420          O  
ATOM   1415  CB  VAL A  89      -1.393 -74.065  47.414  1.00  9.770          C  
ATOM   1416  CG1 VAL A  89      -1.693 -72.916  48.374  1.00  9.770          C  
ATOM   1417  CG2 VAL A  89      -2.386 -75.171  47.621  1.00  9.770          C  
ATOM   1418  H   VAL A  89      -3.532 -73.678  45.479  1.00  8.420          H  
ATOM   1419  HA  VAL A  89      -0.722 -72.734  45.878  1.00  8.350          H  
ATOM   1420  HB  VAL A  89      -0.396 -74.421  47.637  1.00 11.720          H  
ATOM   1421 1HG1 VAL A  89      -1.636 -73.272  49.402  1.00 11.720          H  
ATOM   1422 2HG1 VAL A  89      -0.963 -72.120  48.224  1.00 11.720          H  
ATOM   1423 3HG1 VAL A  89      -2.691 -72.525  48.189  1.00 11.720          H  
ATOM   1424 1HG2 VAL A  89      -2.340 -75.517  48.655  1.00 11.720          H  
ATOM   1425 2HG2 VAL A  89      -3.361 -74.791  47.416  1.00 11.720          H  
ATOM   1426 3HG2 VAL A  89      -2.184 -75.995  46.962  1.00 11.720          H  
ATOM   1427  N   ILE A  90       0.203 -75.189  45.278  1.00  6.250          N  
ATOM   1428  CA  ILE A  90       0.808 -76.237  44.478  1.00  6.040          C  
ATOM   1429  C   ILE A  90      -0.102 -77.430  44.179  1.00  6.150          C  
ATOM   1430  O   ILE A  90       0.099 -78.096  43.173  1.00  6.160          O  
ATOM   1431  CB  ILE A  90       2.133 -76.709  45.126  1.00  8.540          C  
ATOM   1432  CG1 ILE A  90       2.950 -77.662  44.158  1.00  8.540          C  
ATOM   1433  CG2 ILE A  90       1.861 -77.414  46.468  1.00  8.540          C  
ATOM   1434  CD1 ILE A  90       3.421 -77.036  42.835  1.00  8.540          C  
ATOM   1435  H   ILE A  90       0.707 -74.835  46.079  1.00  7.500          H  
ATOM   1436  HA  ILE A  90       1.069 -75.783  43.538  1.00  7.250          H  
ATOM   1437  HB  ILE A  90       2.757 -75.834  45.314  1.00 10.250          H  
ATOM   1438 1HG1 ILE A  90       3.838 -77.986  44.697  1.00 10.250          H  
ATOM   1439 2HG1 ILE A  90       2.358 -78.543  43.931  1.00 10.250          H  
ATOM   1440 1HG2 ILE A  90       2.809 -77.704  46.919  1.00 10.250          H  
ATOM   1441 2HG2 ILE A  90       1.336 -76.740  47.141  1.00 10.250          H  
ATOM   1442 3HG2 ILE A  90       1.260 -78.305  46.312  1.00 10.250          H  
ATOM   1443 1HD1 ILE A  90       3.993 -77.777  42.276  1.00 10.250          H  
ATOM   1444 2HD1 ILE A  90       2.576 -76.729  42.236  1.00 10.250          H  
ATOM   1445 3HD1 ILE A  90       4.052 -76.173  43.041  1.00 10.250          H  
ATOM   1446  N   GLY A  91      -1.079 -77.763  45.022  1.00  6.500          N  
ATOM   1447  CA  GLY A  91      -1.918 -78.904  44.690  1.00  6.970          C  
ATOM   1448  C   GLY A  91      -2.562 -78.708  43.306  1.00  7.100          C  
ATOM   1449  O   GLY A  91      -2.308 -79.501  42.387  1.00  7.320          O  
ATOM   1450  H   GLY A  91      -1.258 -77.250  45.869  1.00  7.800          H  
ATOM   1451 1HA  GLY A  91      -1.317 -79.812  44.692  1.00  8.360          H  
ATOM   1452 2HA  GLY A  91      -2.685 -79.018  45.452  1.00  8.360          H  
ATOM   1453  N   LYS A  92      -3.366 -77.646  43.121  1.00  7.180          N  
ATOM   1454  CA  LYS A  92      -3.938 -77.436  41.797  1.00  7.570          C  
ATOM   1455  C   LYS A  92      -2.900 -77.243  40.723  1.00  7.270          C  
ATOM   1456  O   LYS A  92      -3.104 -77.674  39.590  1.00  7.600          O  
ATOM   1457  CB  LYS A  92      -4.891 -76.251  41.747  1.00 10.440          C  
ATOM   1458  CG  LYS A  92      -5.538 -75.975  40.339  1.00 10.440          C  
ATOM   1459  CD  LYS A  92      -6.567 -74.819  40.381  1.00 10.440          C  
ATOM   1460  CE  LYS A  92      -7.169 -74.527  39.001  1.00 10.440          C  
ATOM   1461  NZ  LYS A  92      -8.197 -73.440  39.045  1.00 10.440          N  
ATOM   1462  H   LYS A  92      -3.615 -77.008  43.894  1.00  8.620          H  
ATOM   1463  HA  LYS A  92      -4.483 -78.333  41.543  1.00  9.080          H  
ATOM   1464 1HB  LYS A  92      -5.686 -76.455  42.424  1.00 12.530          H  
ATOM   1465 2HB  LYS A  92      -4.377 -75.348  42.091  1.00 12.530          H  
ATOM   1466 1HG  LYS A  92      -4.757 -75.699  39.632  1.00 12.530          H  
ATOM   1467 2HG  LYS A  92      -6.022 -76.872  39.971  1.00 12.530          H  
ATOM   1468 1HD  LYS A  92      -7.372 -75.061  41.060  1.00 12.530          H  
ATOM   1469 2HD  LYS A  92      -6.072 -73.916  40.746  1.00 12.530          H  
ATOM   1470 1HE  LYS A  92      -6.370 -74.235  38.323  1.00 12.530          H  
ATOM   1471 2HE  LYS A  92      -7.643 -75.419  38.626  1.00 12.530          H  
ATOM   1472 1HZ  LYS A  92      -8.567 -73.284  38.117  1.00 12.530          H  
ATOM   1473 2HZ  LYS A  92      -8.947 -73.730  39.659  1.00 12.530          H  
ATOM   1474 3HZ  LYS A  92      -7.783 -72.583  39.389  1.00 12.530          H  
ATOM   1475  N   LEU A  93      -1.822 -76.528  41.026  1.00  6.850          N  
ATOM   1476  CA  LEU A  93      -0.845 -76.269  39.978  1.00  6.890          C  
ATOM   1477  C   LEU A  93      -0.198 -77.565  39.482  1.00  6.620          C  
ATOM   1478  O   LEU A  93      -0.029 -77.769  38.279  1.00  6.930          O  
ATOM   1479  CB  LEU A  93       0.218 -75.323  40.518  1.00  9.630          C  
ATOM   1480  CG  LEU A  93      -0.253 -73.883  40.859  1.00  9.630          C  
ATOM   1481  CD1 LEU A  93       0.867 -73.171  41.604  1.00  9.630          C  
ATOM   1482  CD2 LEU A  93      -0.629 -73.120  39.578  1.00  9.630          C  
ATOM   1483  H   LEU A  93      -1.699 -76.170  41.983  1.00  8.220          H  
ATOM   1484  HA  LEU A  93      -1.358 -75.816  39.135  1.00  8.270          H  
ATOM   1485 1HB  LEU A  93       0.614 -75.759  41.403  1.00 11.560          H  
ATOM   1486 2HB  LEU A  93       1.019 -75.252  39.786  1.00 11.560          H  
ATOM   1487  HG  LEU A  93      -1.124 -73.929  41.519  1.00 11.560          H  
ATOM   1488 1HD1 LEU A  93       0.541 -72.164  41.866  1.00 11.560          H  
ATOM   1489 2HD1 LEU A  93       1.104 -73.713  42.512  1.00 11.560          H  
ATOM   1490 3HD1 LEU A  93       1.752 -73.114  40.974  1.00 11.560          H  
ATOM   1491 1HD2 LEU A  93      -0.949 -72.114  39.848  1.00 11.560          H  
ATOM   1492 2HD2 LEU A  93       0.237 -73.062  38.918  1.00 11.560          H  
ATOM   1493 3HD2 LEU A  93      -1.440 -73.618  39.061  1.00 11.560          H  
ATOM   1494  N   ARG A  94       0.126 -78.477  40.394  1.00  6.300          N  
ATOM   1495  CA  ARG A  94       0.715 -79.750  40.018  1.00  6.380          C  
ATOM   1496  C   ARG A  94      -0.228 -80.524  39.109  1.00  6.590          C  
ATOM   1497  O   ARG A  94       0.196 -81.147  38.122  1.00  6.670          O  
ATOM   1498  CB  ARG A  94       1.053 -80.581  41.249  1.00  8.900          C  
ATOM   1499  CG  ARG A  94       1.620 -81.980  40.965  1.00  8.900          C  
ATOM   1500  CD  ARG A  94       2.942 -81.930  40.276  1.00  8.900          C  
ATOM   1501  NE  ARG A  94       3.441 -83.251  39.964  1.00  8.900          N  
ATOM   1502  CZ  ARG A  94       3.103 -83.979  38.871  1.00  8.900          C  
ATOM   1503  NH1 ARG A  94       2.232 -83.525  37.984  1.00  8.900          N  
ATOM   1504  NH2 ARG A  94       3.659 -85.168  38.690  1.00  8.900          N  
ATOM   1505  H   ARG A  94      -0.007 -78.270  41.384  1.00  7.560          H  
ATOM   1506  HA  ARG A  94       1.631 -79.538  39.473  1.00  7.660          H  
ATOM   1507 1HB  ARG A  94       1.775 -80.040  41.859  1.00 10.680          H  
ATOM   1508 2HB  ARG A  94       0.150 -80.702  41.854  1.00 10.680          H  
ATOM   1509 1HG  ARG A  94       1.761 -82.496  41.913  1.00 10.680          H  
ATOM   1510 2HG  ARG A  94       0.920 -82.547  40.356  1.00 10.680          H  
ATOM   1511 1HD  ARG A  94       2.876 -81.377  39.348  1.00 10.680          H  
ATOM   1512 2HD  ARG A  94       3.664 -81.441  40.930  1.00 10.680          H  
ATOM   1513  HE  ARG A  94       4.114 -83.653  40.604  1.00 10.680          H  
ATOM   1514 1HH1 ARG A  94       1.768 -82.614  38.100  1.00 10.680          H  
ATOM   1515 2HH1 ARG A  94       2.007 -84.083  37.171  1.00 10.680          H  
ATOM   1516 1HH2 ARG A  94       4.326 -85.523  39.363  1.00 10.680          H  
ATOM   1517 2HH2 ARG A  94       3.419 -85.723  37.882  1.00 10.680          H  
ATOM   1518  N   CYS A  95      -1.527 -80.431  39.410  1.00  6.940          N  
ATOM   1519  CA  CYS A  95      -2.568 -81.121  38.669  1.00  7.520          C  
ATOM   1520  C   CYS A  95      -2.826 -80.546  37.284  1.00  7.700          C  
ATOM   1521  O   CYS A  95      -3.700 -81.044  36.577  1.00  8.380          O  
ATOM   1522  CB  CYS A  95      -3.886 -81.108  39.430  1.00 10.300          C  
ATOM   1523  SG  CYS A  95      -3.844 -82.038  40.930  1.00 10.300          S  
ATOM   1524  H   CYS A  95      -1.788 -79.912  40.260  1.00  8.330          H  
ATOM   1525  HA  CYS A  95      -2.260 -82.158  38.554  1.00  9.020          H  
ATOM   1526 1HB  CYS A  95      -4.162 -80.081  39.669  1.00 12.360          H  
ATOM   1527 2HB  CYS A  95      -4.671 -81.525  38.801  1.00 12.360          H  
ATOM   1528  HG  CYS A  95      -5.193 -82.122  41.096  1.00 12.360          H  
ATOM   1529  N   GLN A  96      -2.099 -79.501  36.878  1.00  7.330          N  
ATOM   1530  CA  GLN A  96      -2.253 -78.982  35.535  1.00  7.760          C  
ATOM   1531  C   GLN A  96      -1.285 -79.645  34.551  1.00  7.780          C  
ATOM   1532  O   GLN A  96      -1.352 -79.387  33.348  1.00  8.080          O  
ATOM   1533  CB  GLN A  96      -2.040 -77.470  35.486  1.00 10.690          C  
ATOM   1534  CG  GLN A  96      -3.076 -76.666  36.227  1.00 10.690          C  
ATOM   1535  CD  GLN A  96      -2.869 -75.185  36.075  1.00 10.690          C  
ATOM   1536  OE1 GLN A  96      -2.168 -74.747  35.154  1.00 10.690          O  
ATOM   1537  NE2 GLN A  96      -3.465 -74.404  36.958  1.00 10.690          N  
ATOM   1538  H   GLN A  96      -1.407 -79.063  37.496  1.00  8.800          H  
ATOM   1539  HA  GLN A  96      -3.268 -79.193  35.202  1.00  9.310          H  
ATOM   1540 1HB  GLN A  96      -1.072 -77.237  35.935  1.00 12.830          H  
ATOM   1541 2HB  GLN A  96      -2.003 -77.141  34.457  1.00 12.830          H  
ATOM   1542 1HG  GLN A  96      -4.049 -76.921  35.859  1.00 12.830          H  
ATOM   1543 2HG  GLN A  96      -3.005 -76.910  37.277  1.00 12.830          H  
ATOM   1544 1HE2 GLN A  96      -3.356 -73.409  36.904  1.00 12.830          H  
ATOM   1545 2HE2 GLN A  96      -4.022 -74.807  37.681  1.00 12.830          H  
ATOM   1546  N   ALA A  97      -0.387 -80.522  35.027  1.00  7.740          N  
ATOM   1547  CA  ALA A  97       0.608 -81.148  34.138  1.00  8.010          C  
ATOM   1548  C   ALA A  97       0.019 -82.309  33.329  1.00  7.940          C  
ATOM   1549  O   ALA A  97       0.419 -83.465  33.483  1.00  8.390          O  
ATOM   1550  CB  ALA A  97       1.769 -81.652  34.969  1.00 11.110          C  
ATOM   1551  H   ALA A  97      -0.351 -80.727  36.033  1.00  9.290          H  
ATOM   1552  HA  ALA A  97       0.960 -80.390  33.438  1.00  9.610          H  
ATOM   1553 1HB  ALA A  97       2.524 -82.091  34.319  1.00 13.330          H  
ATOM   1554 2HB  ALA A  97       2.203 -80.824  35.530  1.00 13.330          H  
ATOM   1555 3HB  ALA A  97       1.397 -82.399  35.654  1.00 13.330          H  
ATOM   1556  N   TRP A  98      -0.937 -81.970  32.475  1.00  7.570          N  
ATOM   1557  CA  TRP A  98      -1.724 -82.890  31.660  1.00  7.640          C  
ATOM   1558  C   TRP A  98      -1.945 -82.407  30.234  1.00  8.000          C  
ATOM   1559  O   TRP A  98      -1.770 -81.223  29.933  1.00  8.060          O  
ATOM   1560  CB  TRP A  98      -3.063 -83.184  32.327  1.00 10.670          C  
ATOM   1561  CG  TRP A  98      -2.908 -83.907  33.591  1.00 10.670          C  
ATOM   1562  CD1 TRP A  98      -2.738 -83.364  34.802  1.00 10.670          C  
ATOM   1563  CD2 TRP A  98      -2.866 -85.327  33.781  1.00 10.670          C  
ATOM   1564  NE1 TRP A  98      -2.587 -84.335  35.742  1.00 10.670          N  
ATOM   1565  CE2 TRP A  98      -2.655 -85.543  35.134  1.00 10.670          C  
ATOM   1566  CE3 TRP A  98      -2.971 -86.414  32.924  1.00 10.670          C  
ATOM   1567  CZ2 TRP A  98      -2.540 -86.805  35.659  1.00 10.670          C  
ATOM   1568  CZ3 TRP A  98      -2.866 -87.688  33.454  1.00 10.670          C  
ATOM   1569  CH2 TRP A  98      -2.655 -87.876  34.788  1.00 10.670          C  
ATOM   1570  H   TRP A  98      -1.144 -80.971  32.434  1.00  9.080          H  
ATOM   1571  HA  TRP A  98      -1.178 -83.832  31.607  1.00  9.170          H  
ATOM   1572 1HB  TRP A  98      -3.551 -82.250  32.551  1.00 12.800          H  
ATOM   1573 2HB  TRP A  98      -3.703 -83.738  31.658  1.00 12.800          H  
ATOM   1574  HD1 TRP A  98      -2.708 -82.311  34.978  1.00 12.800          H  
ATOM   1575  HE1 TRP A  98      -2.438 -84.176  36.724  1.00 12.800          H  
ATOM   1576  HE3 TRP A  98      -3.128 -86.265  31.865  1.00 12.800          H  
ATOM   1577  HZ2 TRP A  98      -2.362 -86.972  36.715  1.00 12.800          H  
ATOM   1578  HZ3 TRP A  98      -2.948 -88.535  32.787  1.00 12.800          H  
ATOM   1579  HH2 TRP A  98      -2.570 -88.892  35.174  1.00 12.800          H  
ATOM   1580  N   SER A  99      -2.310 -83.342  29.357  1.00  8.450          N  
ATOM   1581  CA  SER A  99      -2.683 -83.012  27.990  1.00  9.010          C  
ATOM   1582  C   SER A  99      -3.934 -82.169  28.097  1.00  8.790          C  
ATOM   1583  O   SER A  99      -4.609 -82.209  29.126  1.00  8.270          O  
ATOM   1584  CB  SER A  99      -2.983 -84.270  27.183  1.00 12.390          C  
ATOM   1585  OG  SER A  99      -4.176 -84.924  27.635  1.00 12.390          O  
ATOM   1586  H   SER A  99      -2.380 -84.299  29.661  1.00 10.140          H  
ATOM   1587  HA  SER A  99      -1.889 -82.430  27.516  1.00 10.810          H  
ATOM   1588 1HB  SER A  99      -3.098 -83.997  26.135  1.00 14.870          H  
ATOM   1589 2HB  SER A  99      -2.140 -84.956  27.247  1.00 14.870          H  
ATOM   1590  HG  SER A  99      -4.418 -85.511  26.902  1.00 14.870          H  
ATOM   1591  N   MET A 100      -4.316 -81.436  27.056  1.00  9.360          N  
ATOM   1592  CA  MET A 100      -5.485 -80.580  27.250  1.00  9.340          C  
ATOM   1593  C   MET A 100      -6.768 -81.322  27.583  1.00  9.300          C  
ATOM   1594  O   MET A 100      -7.574 -80.830  28.377  1.00  9.110          O  
ATOM   1595  CB  MET A 100      -5.718 -79.690  26.040  1.00 13.080          C  
ATOM   1596  CG  MET A 100      -4.676 -78.594  25.853  1.00 13.080          C  
ATOM   1597  SD  MET A 100      -4.478 -77.545  27.323  1.00 13.080          S  
ATOM   1598  CE  MET A 100      -6.097 -76.830  27.539  1.00 13.080          C  
ATOM   1599  H   MET A 100      -3.784 -81.427  26.198  1.00 11.230          H  
ATOM   1600  HA  MET A 100      -5.274 -79.937  28.101  1.00 11.210          H  
ATOM   1601 1HB  MET A 100      -5.705 -80.304  25.142  1.00 15.700          H  
ATOM   1602 2HB  MET A 100      -6.706 -79.242  26.094  1.00 15.700          H  
ATOM   1603 1HG  MET A 100      -3.713 -79.044  25.624  1.00 15.700          H  
ATOM   1604 2HG  MET A 100      -4.964 -77.960  25.015  1.00 15.700          H  
ATOM   1605 1HE  MET A 100      -6.086 -76.164  28.401  1.00 15.700          H  
ATOM   1606 2HE  MET A 100      -6.368 -76.266  26.648  1.00 15.700          H  
ATOM   1607 3HE  MET A 100      -6.821 -77.618  27.713  1.00 15.700          H  
ATOM   1608  N   THR A 101      -6.956 -82.517  27.031  1.00  9.630          N  
ATOM   1609  CA  THR A 101      -8.167 -83.268  27.318  1.00  9.780          C  
ATOM   1610  C   THR A 101      -8.233 -83.639  28.794  1.00  9.070          C  
ATOM   1611  O   THR A 101      -9.269 -83.445  29.446  1.00  9.040          O  
ATOM   1612  CB  THR A 101      -8.243 -84.555  26.462  1.00 13.630          C  
ATOM   1613  OG1 THR A 101      -8.278 -84.207  25.066  1.00 13.630          O  
ATOM   1614  CG2 THR A 101      -9.506 -85.339  26.814  1.00 13.630          C  
ATOM   1615  H   THR A 101      -6.277 -82.886  26.384  1.00 11.560          H  
ATOM   1616  HA  THR A 101      -9.028 -82.642  27.085  1.00 11.740          H  
ATOM   1617  HB  THR A 101      -7.366 -85.173  26.653  1.00 16.360          H  
ATOM   1618  HG1 THR A 101      -8.191 -85.004  24.533  1.00 16.360          H  
ATOM   1619 1HG2 THR A 101      -9.555 -86.238  26.203  1.00 16.360          H  
ATOM   1620 2HG2 THR A 101      -9.495 -85.625  27.862  1.00 16.360          H  
ATOM   1621 3HG2 THR A 101     -10.381 -84.722  26.619  1.00 16.360          H  
ATOM   1622  N   ARG A 102      -7.124 -84.165  29.328  1.00  8.630          N  
ATOM   1623  CA  ARG A 102      -7.120 -84.609  30.713  1.00  8.160          C  
ATOM   1624  C   ARG A 102      -6.998 -83.452  31.700  1.00  7.680          C  
ATOM   1625  O   ARG A 102      -7.518 -83.539  32.824  1.00  7.650          O  
ATOM   1626  CB  ARG A 102      -6.037 -85.655  30.912  1.00 11.610          C  
ATOM   1627  CG  ARG A 102      -6.363 -86.970  30.182  1.00 11.610          C  
ATOM   1628  CD  ARG A 102      -5.345 -88.048  30.343  1.00 11.610          C  
ATOM   1629  NE  ARG A 102      -4.080 -87.776  29.638  1.00 11.610          N  
ATOM   1630  CZ  ARG A 102      -3.009 -88.622  29.642  1.00 11.610          C  
ATOM   1631  NH1 ARG A 102      -3.070 -89.761  30.306  1.00 11.610          N  
ATOM   1632  NH2 ARG A 102      -1.902 -88.321  28.978  1.00 11.610          N  
ATOM   1633  H   ARG A 102      -6.293 -84.289  28.745  1.00 10.360          H  
ATOM   1634  HA  ARG A 102      -8.072 -85.103  30.901  1.00  9.790          H  
ATOM   1635 1HB  ARG A 102      -5.097 -85.280  30.511  1.00 13.930          H  
ATOM   1636 2HB  ARG A 102      -5.895 -85.860  31.973  1.00 13.930          H  
ATOM   1637 1HG  ARG A 102      -7.314 -87.352  30.552  1.00 13.930          H  
ATOM   1638 2HG  ARG A 102      -6.457 -86.761  29.115  1.00 13.930          H  
ATOM   1639 1HD  ARG A 102      -5.130 -88.168  31.402  1.00 13.930          H  
ATOM   1640 2HD  ARG A 102      -5.760 -88.975  29.951  1.00 13.930          H  
ATOM   1641  HE  ARG A 102      -4.007 -86.904  29.105  1.00 13.930          H  
ATOM   1642 1HH1 ARG A 102      -3.905 -90.012  30.812  1.00 13.930          H  
ATOM   1643 2HH1 ARG A 102      -2.278 -90.390  30.306  1.00 13.930          H  
ATOM   1644 1HH2 ARG A 102      -1.833 -87.461  28.457  1.00 13.930          H  
ATOM   1645 2HH2 ARG A 102      -1.118 -88.960  28.987  1.00 13.930          H  
ATOM   1646  N   LYS A 103      -6.379 -82.347  31.270  1.00  7.480          N  
ATOM   1647  CA  LYS A 103      -6.259 -81.159  32.094  1.00  7.150          C  
ATOM   1648  C   LYS A 103      -7.646 -80.598  32.312  1.00  7.480          C  
ATOM   1649  O   LYS A 103      -8.068 -80.361  33.443  1.00  7.380          O  
ATOM   1650  CB  LYS A 103      -5.370 -80.097  31.422  1.00 10.140          C  
ATOM   1651  CG  LYS A 103      -5.223 -78.795  32.213  1.00 10.140          C  
ATOM   1652  CD  LYS A 103      -4.272 -77.792  31.534  1.00 10.140          C  
ATOM   1653  CE  LYS A 103      -4.264 -76.448  32.294  1.00 10.140          C  
ATOM   1654  NZ  LYS A 103      -3.306 -75.440  31.714  1.00 10.140          N  
ATOM   1655  H   LYS A 103      -5.952 -82.345  30.344  1.00  8.980          H  
ATOM   1656  HA  LYS A 103      -5.838 -81.430  33.063  1.00  8.580          H  
ATOM   1657 1HB  LYS A 103      -4.378 -80.503  31.234  1.00 12.170          H  
ATOM   1658 2HB  LYS A 103      -5.794 -79.844  30.454  1.00 12.170          H  
ATOM   1659 1HG  LYS A 103      -6.197 -78.330  32.308  1.00 12.170          H  
ATOM   1660 2HG  LYS A 103      -4.847 -79.026  33.211  1.00 12.170          H  
ATOM   1661 1HD  LYS A 103      -3.257 -78.205  31.529  1.00 12.170          H  
ATOM   1662 2HD  LYS A 103      -4.588 -77.629  30.504  1.00 12.170          H  
ATOM   1663 1HE  LYS A 103      -5.269 -76.030  32.269  1.00 12.170          H  
ATOM   1664 2HE  LYS A 103      -3.993 -76.633  33.322  1.00 12.170          H  
ATOM   1665 1HZ  LYS A 103      -3.352 -74.585  32.259  1.00 12.170          H  
ATOM   1666 2HZ  LYS A 103      -2.364 -75.809  31.751  1.00 12.170          H  
ATOM   1667 3HZ  LYS A 103      -3.538 -75.223  30.759  1.00 12.170          H  
ATOM   1668  N   ARG A 104      -8.377 -80.389  31.217  1.00  8.040          N  
ATOM   1669  CA  ARG A 104      -9.701 -79.813  31.311  1.00  8.510          C  
ATOM   1670  C   ARG A 104     -10.638 -80.668  32.141  1.00  8.650          C  
ATOM   1671  O   ARG A 104     -11.333 -80.149  33.018  1.00  8.810          O  
ATOM   1672  CB  ARG A 104     -10.278 -79.639  29.917  1.00 11.730          C  
ATOM   1673  CG  ARG A 104      -9.647 -78.527  29.091  1.00 11.730          C  
ATOM   1674  CD  ARG A 104     -10.111 -78.568  27.677  1.00 11.730          C  
ATOM   1675  NE  ARG A 104      -9.552 -77.474  26.892  1.00 11.730          N  
ATOM   1676  CZ  ARG A 104      -9.399 -77.467  25.547  1.00 11.730          C  
ATOM   1677  NH1 ARG A 104      -9.743 -78.515  24.820  1.00 11.730          N  
ATOM   1678  NH2 ARG A 104      -8.898 -76.393  24.956  1.00 11.730          N  
ATOM   1679  H   ARG A 104      -7.989 -80.617  30.298  1.00  9.650          H  
ATOM   1680  HA  ARG A 104      -9.615 -78.834  31.781  1.00 10.210          H  
ATOM   1681 1HB  ARG A 104     -10.149 -80.571  29.361  1.00 14.070          H  
ATOM   1682 2HB  ARG A 104     -11.346 -79.444  29.987  1.00 14.070          H  
ATOM   1683 1HG  ARG A 104      -9.924 -77.563  29.513  1.00 14.070          H  
ATOM   1684 2HG  ARG A 104      -8.565 -78.628  29.108  1.00 14.070          H  
ATOM   1685 1HD  ARG A 104      -9.785 -79.512  27.242  1.00 14.070          H  
ATOM   1686 2HD  ARG A 104     -11.198 -78.499  27.643  1.00 14.070          H  
ATOM   1687  HE  ARG A 104      -9.292 -76.634  27.396  1.00 14.070          H  
ATOM   1688 1HH1 ARG A 104     -10.126 -79.339  25.260  1.00 14.070          H  
ATOM   1689 2HH1 ARG A 104      -9.626 -78.495  23.816  1.00 14.070          H  
ATOM   1690 1HH2 ARG A 104      -8.635 -75.588  25.509  1.00 14.070          H  
ATOM   1691 2HH2 ARG A 104      -8.779 -76.374  23.954  1.00 14.070          H  
ATOM   1692  N   ARG A 105     -10.643 -81.985  31.905  1.00  8.700          N  
ATOM   1693  CA  ARG A 105     -11.543 -82.850  32.645  1.00  8.980          C  
ATOM   1694  C   ARG A 105     -11.215 -82.917  34.135  1.00  8.580          C  
ATOM   1695  O   ARG A 105     -12.122 -82.898  34.974  1.00  8.920          O  
ATOM   1696  CB  ARG A 105     -11.518 -84.241  32.035  1.00 12.460          C  
ATOM   1697  CG  ARG A 105     -12.178 -84.335  30.659  1.00 12.460          C  
ATOM   1698  CD  ARG A 105     -12.024 -85.680  30.055  1.00 12.460          C  
ATOM   1699  NE  ARG A 105     -12.638 -85.746  28.735  1.00 12.460          N  
ATOM   1700  CZ  ARG A 105     -12.560 -86.795  27.888  1.00 12.460          C  
ATOM   1701  NH1 ARG A 105     -11.889 -87.880  28.224  1.00 12.460          N  
ATOM   1702  NH2 ARG A 105     -13.162 -86.730  26.711  1.00 12.460          N  
ATOM   1703  H   ARG A 105     -10.055 -82.386  31.165  1.00 10.440          H  
ATOM   1704  HA  ARG A 105     -12.551 -82.452  32.536  1.00 10.780          H  
ATOM   1705 1HB  ARG A 105     -10.483 -84.569  31.929  1.00 14.950          H  
ATOM   1706 2HB  ARG A 105     -12.024 -84.939  32.692  1.00 14.950          H  
ATOM   1707 1HG  ARG A 105     -13.242 -84.128  30.756  1.00 14.950          H  
ATOM   1708 2HG  ARG A 105     -11.732 -83.604  29.987  1.00 14.950          H  
ATOM   1709 1HD  ARG A 105     -10.959 -85.897  29.952  1.00 14.950          H  
ATOM   1710 2HD  ARG A 105     -12.494 -86.424  30.694  1.00 14.950          H  
ATOM   1711  HE  ARG A 105     -13.165 -84.937  28.430  1.00 14.950          H  
ATOM   1712 1HH1 ARG A 105     -11.428 -87.935  29.120  1.00 14.950          H  
ATOM   1713 2HH1 ARG A 105     -11.835 -88.661  27.585  1.00 14.950          H  
ATOM   1714 1HH2 ARG A 105     -13.676 -85.899  26.451  1.00 14.950          H  
ATOM   1715 2HH2 ARG A 105     -13.109 -87.507  26.069  1.00 14.950          H  
ATOM   1716  N   THR A 106      -9.931 -83.004  34.484  1.00  8.000          N  
ATOM   1717  CA  THR A 106      -9.548 -83.104  35.881  1.00  7.790          C  
ATOM   1718  C   THR A 106      -9.894 -81.832  36.631  1.00  7.850          C  
ATOM   1719  O   THR A 106     -10.447 -81.879  37.738  1.00  8.110          O  
ATOM   1720  CB  THR A 106      -8.038 -83.401  36.018  1.00 10.990          C  
ATOM   1721  OG1 THR A 106      -7.746 -84.647  35.358  1.00 10.990          O  
ATOM   1722  CG2 THR A 106      -7.637 -83.508  37.506  1.00 10.990          C  
ATOM   1723  H   THR A 106      -9.189 -83.036  33.778  1.00  9.600          H  
ATOM   1724  HA  THR A 106     -10.105 -83.920  36.338  1.00  9.350          H  
ATOM   1725  HB  THR A 106      -7.463 -82.599  35.539  1.00 13.190          H  
ATOM   1726  HG1 THR A 106      -7.664 -84.468  34.386  1.00 13.190          H  
ATOM   1727 1HG2 THR A 106      -6.575 -83.722  37.560  1.00 13.190          H  
ATOM   1728 2HG2 THR A 106      -7.839 -82.574  38.026  1.00 13.190          H  
ATOM   1729 3HG2 THR A 106      -8.193 -84.305  37.974  1.00 13.190          H  
ATOM   1730  N   LEU A 107      -9.549 -80.684  36.043  1.00  7.820          N  
ATOM   1731  CA  LEU A 107      -9.776 -79.433  36.728  1.00  8.030          C  
ATOM   1732  C   LEU A 107     -11.277 -79.162  36.856  1.00  8.610          C  
ATOM   1733  O   LEU A 107     -11.732 -78.710  37.911  1.00  8.910          O  
ATOM   1734  CB  LEU A 107      -9.094 -78.295  35.956  1.00 11.160          C  
ATOM   1735  CG  LEU A 107      -7.500 -78.330  35.856  1.00 11.160          C  
ATOM   1736  CD1 LEU A 107      -7.070 -77.199  34.949  1.00 11.160          C  
ATOM   1737  CD2 LEU A 107      -6.821 -78.245  37.213  1.00 11.160          C  
ATOM   1738  H   LEU A 107      -9.099 -80.682  35.122  1.00  9.380          H  
ATOM   1739  HA  LEU A 107      -9.366 -79.500  37.724  1.00  9.640          H  
ATOM   1740 1HB  LEU A 107      -9.478 -78.314  34.932  1.00 13.390          H  
ATOM   1741 2HB  LEU A 107      -9.381 -77.351  36.409  1.00 13.390          H  
ATOM   1742  HG  LEU A 107      -7.196 -79.259  35.391  1.00 13.390          H  
ATOM   1743 1HD1 LEU A 107      -6.004 -77.228  34.822  1.00 13.390          H  
ATOM   1744 2HD1 LEU A 107      -7.552 -77.317  33.979  1.00 13.390          H  
ATOM   1745 3HD1 LEU A 107      -7.361 -76.246  35.383  1.00 13.390          H  
ATOM   1746 1HD2 LEU A 107      -5.737 -78.281  37.083  1.00 13.390          H  
ATOM   1747 2HD2 LEU A 107      -7.092 -77.336  37.700  1.00 13.390          H  
ATOM   1748 3HD2 LEU A 107      -7.121 -79.073  37.804  1.00 13.390          H  
ATOM   1749  N   LYS A 108     -12.057 -79.471  35.805  1.00  8.920          N  
ATOM   1750  CA  LYS A 108     -13.499 -79.264  35.816  1.00  9.570          C  
ATOM   1751  C   LYS A 108     -14.189 -80.045  36.917  1.00  9.710          C  
ATOM   1752  O   LYS A 108     -15.027 -79.493  37.639  1.00 10.150          O  
ATOM   1753  CB  LYS A 108     -14.111 -79.647  34.470  1.00 13.140          C  
ATOM   1754  CG  LYS A 108     -15.632 -79.447  34.373  1.00 13.140          C  
ATOM   1755  CD  LYS A 108     -16.144 -79.807  32.980  1.00 13.140          C  
ATOM   1756  CE  LYS A 108     -17.659 -79.654  32.885  1.00 13.140          C  
ATOM   1757  NZ  LYS A 108     -18.170 -80.001  31.525  1.00 13.140          N  
ATOM   1758  H   LYS A 108     -11.637 -79.817  34.938  1.00 10.700          H  
ATOM   1759  HA  LYS A 108     -13.686 -78.205  35.994  1.00 11.480          H  
ATOM   1760 1HB  LYS A 108     -13.642 -79.058  33.683  1.00 15.770          H  
ATOM   1761 2HB  LYS A 108     -13.890 -80.697  34.263  1.00 15.770          H  
ATOM   1762 1HG  LYS A 108     -16.135 -80.083  35.105  1.00 15.770          H  
ATOM   1763 2HG  LYS A 108     -15.875 -78.408  34.592  1.00 15.770          H  
ATOM   1764 1HD  LYS A 108     -15.673 -79.159  32.240  1.00 15.770          H  
ATOM   1765 2HD  LYS A 108     -15.875 -80.840  32.757  1.00 15.770          H  
ATOM   1766 1HE  LYS A 108     -18.129 -80.308  33.618  1.00 15.770          H  
ATOM   1767 2HE  LYS A 108     -17.927 -78.621  33.109  1.00 15.770          H  
ATOM   1768 1HZ  LYS A 108     -19.175 -79.886  31.503  1.00 15.770          H  
ATOM   1769 2HZ  LYS A 108     -17.748 -79.391  30.838  1.00 15.770          H  
ATOM   1770 3HZ  LYS A 108     -17.938 -80.960  31.310  1.00 15.770          H  
ATOM   1771  N   LEU A 109     -13.851 -81.328  37.058  1.00  9.440          N  
ATOM   1772  CA  LEU A 109     -14.505 -82.121  38.080  1.00  9.740          C  
ATOM   1773  C   LEU A 109     -14.145 -81.597  39.452  1.00  9.710          C  
ATOM   1774  O   LEU A 109     -15.015 -81.482  40.324  1.00 10.270          O  
ATOM   1775  CB  LEU A 109     -14.086 -83.590  37.937  1.00 13.520          C  
ATOM   1776  CG  LEU A 109     -14.982 -84.521  37.043  1.00 13.520          C  
ATOM   1777  CD1 LEU A 109     -16.269 -84.883  37.802  1.00 13.520          C  
ATOM   1778  CD2 LEU A 109     -15.327 -83.828  35.700  1.00 13.520          C  
ATOM   1779  H   LEU A 109     -13.167 -81.763  36.429  1.00 11.330          H  
ATOM   1780  HA  LEU A 109     -15.579 -82.025  37.962  1.00 11.690          H  
ATOM   1781 1HB  LEU A 109     -13.077 -83.609  37.513  1.00 16.220          H  
ATOM   1782 2HB  LEU A 109     -14.035 -84.030  38.931  1.00 16.220          H  
ATOM   1783  HG  LEU A 109     -14.434 -85.433  36.837  1.00 16.220          H  
ATOM   1784 1HD1 LEU A 109     -16.878 -85.544  37.187  1.00 16.220          H  
ATOM   1785 2HD1 LEU A 109     -16.007 -85.389  38.725  1.00 16.220          H  
ATOM   1786 3HD1 LEU A 109     -16.839 -83.987  38.032  1.00 16.220          H  
ATOM   1787 1HD2 LEU A 109     -15.934 -84.499  35.096  1.00 16.220          H  
ATOM   1788 2HD2 LEU A 109     -15.886 -82.912  35.872  1.00 16.220          H  
ATOM   1789 3HD2 LEU A 109     -14.420 -83.592  35.161  1.00 16.220          H  
ATOM   1790  N   ALA A 110     -12.878 -81.250  39.662  1.00  9.170          N  
ATOM   1791  CA  ALA A 110     -12.487 -80.751  40.957  1.00  9.270          C  
ATOM   1792  C   ALA A 110     -13.199 -79.463  41.313  1.00  9.830          C  
ATOM   1793  O   ALA A 110     -13.608 -79.286  42.463  1.00 10.340          O  
ATOM   1794  CB  ALA A 110     -11.029 -80.521  41.001  1.00 12.940          C  
ATOM   1795  H   ALA A 110     -12.166 -81.361  38.927  1.00 11.000          H  
ATOM   1796  HA  ALA A 110     -12.754 -81.504  41.698  1.00 11.120          H  
ATOM   1797 1HB  ALA A 110     -10.794 -80.187  41.989  1.00 15.530          H  
ATOM   1798 2HB  ALA A 110     -10.518 -81.429  40.781  1.00 15.530          H  
ATOM   1799 3HB  ALA A 110     -10.764 -79.767  40.264  1.00 15.530          H  
ATOM   1800  N   GLN A 111     -13.365 -78.565  40.330  1.00  9.880          N  
ATOM   1801  CA  GLN A 111     -14.036 -77.304  40.581  1.00 10.490          C  
ATOM   1802  C   GLN A 111     -15.483 -77.536  40.960  1.00 11.110          C  
ATOM   1803  O   GLN A 111     -15.985 -76.880  41.872  1.00 11.680          O  
ATOM   1804  CB  GLN A 111     -13.929 -76.392  39.357  1.00 14.440          C  
ATOM   1805  CG  GLN A 111     -14.558 -74.987  39.497  1.00 14.440          C  
ATOM   1806  CD  GLN A 111     -13.943 -74.099  40.577  1.00 14.440          C  
ATOM   1807  OE1 GLN A 111     -12.731 -74.094  40.842  1.00 14.440          O  
ATOM   1808  NE2 GLN A 111     -14.802 -73.298  41.197  1.00 14.440          N  
ATOM   1809  H   GLN A 111     -12.956 -78.741  39.406  1.00 11.860          H  
ATOM   1810  HA  GLN A 111     -13.539 -76.813  41.415  1.00 12.590          H  
ATOM   1811 1HB  GLN A 111     -12.877 -76.270  39.097  1.00 17.330          H  
ATOM   1812 2HB  GLN A 111     -14.408 -76.888  38.509  1.00 17.330          H  
ATOM   1813 1HG  GLN A 111     -14.451 -74.473  38.545  1.00 17.330          H  
ATOM   1814 2HG  GLN A 111     -15.623 -75.099  39.731  1.00 17.330          H  
ATOM   1815 1HE2 GLN A 111     -14.490 -72.677  41.908  1.00 17.330          H  
ATOM   1816 2HE2 GLN A 111     -15.805 -73.313  40.941  1.00 17.330          H  
ATOM   1817  N   LYS A 112     -16.146 -78.502  40.321  1.00 11.110          N  
ATOM   1818  CA  LYS A 112     -17.531 -78.758  40.683  1.00 11.790          C  
ATOM   1819  C   LYS A 112     -17.622 -79.309  42.102  1.00 12.070          C  
ATOM   1820  O   LYS A 112     -18.492 -78.886  42.872  1.00 12.760          O  
ATOM   1821  CB  LYS A 112     -18.175 -79.738  39.698  1.00 16.230          C  
ATOM   1822  CG  LYS A 112     -18.404 -79.189  38.273  1.00 16.230          C  
ATOM   1823  CD  LYS A 112     -19.495 -78.104  38.227  1.00 16.230          C  
ATOM   1824  CE  LYS A 112     -19.784 -77.671  36.795  1.00 16.230          C  
ATOM   1825  NZ  LYS A 112     -20.839 -76.612  36.730  1.00 16.230          N  
ATOM   1826  H   LYS A 112     -15.703 -78.994  39.535  1.00 13.330          H  
ATOM   1827  HA  LYS A 112     -18.072 -77.813  40.666  1.00 14.150          H  
ATOM   1828 1HB  LYS A 112     -17.534 -80.620  39.608  1.00 19.480          H  
ATOM   1829 2HB  LYS A 112     -19.133 -80.072  40.094  1.00 19.480          H  
ATOM   1830 1HG  LYS A 112     -17.471 -78.754  37.914  1.00 19.480          H  
ATOM   1831 2HG  LYS A 112     -18.675 -80.008  37.608  1.00 19.480          H  
ATOM   1832 1HD  LYS A 112     -20.411 -78.481  38.682  1.00 19.480          H  
ATOM   1833 2HD  LYS A 112     -19.171 -77.220  38.781  1.00 19.480          H  
ATOM   1834 1HE  LYS A 112     -18.867 -77.286  36.349  1.00 19.480          H  
ATOM   1835 2HE  LYS A 112     -20.118 -78.536  36.223  1.00 19.480          H  
ATOM   1836 1HZ  LYS A 112     -21.001 -76.357  35.765  1.00 19.480          H  
ATOM   1837 2HZ  LYS A 112     -21.696 -76.965  37.132  1.00 19.480          H  
ATOM   1838 3HZ  LYS A 112     -20.543 -75.792  37.246  1.00 19.480          H  
ATOM   1839  N   TYR A 113     -16.704 -80.210  42.474  1.00 11.620          N  
ATOM   1840  CA  TYR A 113     -16.735 -80.774  43.815  1.00 12.010          C  
ATOM   1841  C   TYR A 113     -16.442 -79.699  44.853  1.00 12.400          C  
ATOM   1842  O   TYR A 113     -17.057 -79.679  45.925  1.00 13.120          O  
ATOM   1843  CB  TYR A 113     -15.749 -81.936  43.953  1.00 16.660          C  
ATOM   1844  CG  TYR A 113     -16.159 -83.192  43.188  1.00 16.660          C  
ATOM   1845  CD1 TYR A 113     -15.282 -83.774  42.284  1.00 16.660          C  
ATOM   1846  CD2 TYR A 113     -17.421 -83.755  43.379  1.00 16.660          C  
ATOM   1847  CE1 TYR A 113     -15.660 -84.899  41.596  1.00 16.660          C  
ATOM   1848  CE2 TYR A 113     -17.787 -84.880  42.677  1.00 16.660          C  
ATOM   1849  CZ  TYR A 113     -16.906 -85.448  41.795  1.00 16.660          C  
ATOM   1850  OH  TYR A 113     -17.257 -86.562  41.100  1.00 16.660          O  
ATOM   1851  H   TYR A 113     -16.016 -80.548  41.789  1.00 13.940          H  
ATOM   1852  HA  TYR A 113     -17.742 -81.138  44.008  1.00 14.410          H  
ATOM   1853 1HB  TYR A 113     -14.770 -81.616  43.585  1.00 19.990          H  
ATOM   1854 2HB  TYR A 113     -15.637 -82.194  45.003  1.00 19.990          H  
ATOM   1855  HD1 TYR A 113     -14.297 -83.345  42.120  1.00 19.990          H  
ATOM   1856  HD2 TYR A 113     -18.123 -83.315  44.081  1.00 19.990          H  
ATOM   1857  HE1 TYR A 113     -14.981 -85.362  40.888  1.00 19.990          H  
ATOM   1858  HE2 TYR A 113     -18.773 -85.320  42.827  1.00 19.990          H  
ATOM   1859  HH  TYR A 113     -16.461 -86.912  40.648  1.00 19.990          H  
ATOM   1860  N   LEU A 114     -15.512 -78.792  44.534  1.00 12.000          N  
ATOM   1861  CA  LEU A 114     -15.173 -77.698  45.422  1.00 12.460          C  
ATOM   1862  C   LEU A 114     -16.380 -76.809  45.651  1.00 13.200          C  
ATOM   1863  O   LEU A 114     -16.674 -76.467  46.797  1.00 13.880          O  
ATOM   1864  CB  LEU A 114     -13.999 -76.890  44.848  1.00 17.260          C  
ATOM   1865  CG  LEU A 114     -13.553 -75.605  45.615  1.00 17.260          C  
ATOM   1866  CD1 LEU A 114     -13.135 -75.922  47.056  1.00 17.260          C  
ATOM   1867  CD2 LEU A 114     -12.372 -74.981  44.844  1.00 17.260          C  
ATOM   1868  H   LEU A 114     -14.996 -78.891  43.655  1.00 14.400          H  
ATOM   1869  HA  LEU A 114     -14.875 -78.123  46.374  1.00 14.950          H  
ATOM   1870 1HB  LEU A 114     -13.140 -77.550  44.758  1.00 20.710          H  
ATOM   1871 2HB  LEU A 114     -14.279 -76.577  43.843  1.00 20.710          H  
ATOM   1872  HG  LEU A 114     -14.387 -74.895  45.656  1.00 20.710          H  
ATOM   1873 1HD1 LEU A 114     -12.833 -74.993  47.549  1.00 20.710          H  
ATOM   1874 2HD1 LEU A 114     -13.968 -76.353  47.606  1.00 20.710          H  
ATOM   1875 3HD1 LEU A 114     -12.309 -76.601  47.060  1.00 20.710          H  
ATOM   1876 1HD2 LEU A 114     -12.054 -74.071  45.353  1.00 20.710          H  
ATOM   1877 2HD2 LEU A 114     -11.536 -75.686  44.808  1.00 20.710          H  
ATOM   1878 3HD2 LEU A 114     -12.686 -74.740  43.824  1.00 20.710          H  
ATOM   1879  N   GLU A 115     -17.099 -76.450  44.585  1.00 13.150          N  
ATOM   1880  CA  GLU A 115     -18.273 -75.602  44.738  1.00 13.910          C  
ATOM   1881  C   GLU A 115     -19.332 -76.273  45.608  1.00 14.550          C  
ATOM   1882  O   GLU A 115     -19.963 -75.608  46.439  1.00 15.290          O  
ATOM   1883  CB  GLU A 115     -18.849 -75.263  43.365  1.00 19.170          C  
ATOM   1884  CG  GLU A 115     -17.972 -74.322  42.561  1.00 19.170          C  
ATOM   1885  CD  GLU A 115     -18.429 -74.123  41.152  1.00 19.170          C  
ATOM   1886  OE1 GLU A 115     -19.424 -74.699  40.770  1.00 19.170          O  
ATOM   1887  OE2 GLU A 115     -17.743 -73.422  40.437  1.00 19.170          O  
ATOM   1888  H   GLU A 115     -16.799 -76.735  43.646  1.00 15.780          H  
ATOM   1889  HA  GLU A 115     -17.964 -74.677  45.225  1.00 16.690          H  
ATOM   1890 1HB  GLU A 115     -18.967 -76.183  42.788  1.00 23.000          H  
ATOM   1891 2HB  GLU A 115     -19.833 -74.813  43.478  1.00 23.000          H  
ATOM   1892 1HG  GLU A 115     -17.961 -73.355  43.061  1.00 23.000          H  
ATOM   1893 2HG  GLU A 115     -16.957 -74.700  42.562  1.00 23.000          H  
ATOM   1894  N   GLN A 116     -19.523 -77.591  45.446  1.00 14.330          N  
ATOM   1895  CA  GLN A 116     -20.500 -78.309  46.259  1.00 15.020          C  
ATOM   1896  C   GLN A 116     -20.090 -78.273  47.727  1.00 15.410          C  
ATOM   1897  O   GLN A 116     -20.920 -78.021  48.608  1.00 16.230          O  
ATOM   1898  CB  GLN A 116     -20.605 -79.764  45.798  1.00 20.750          C  
ATOM   1899  CG  GLN A 116     -21.247 -79.963  44.436  1.00 20.750          C  
ATOM   1900  CD  GLN A 116     -21.131 -81.402  43.962  1.00 20.750          C  
ATOM   1901  OE1 GLN A 116     -20.382 -82.189  44.549  1.00 20.750          O  
ATOM   1902  NE2 GLN A 116     -21.858 -81.749  42.910  1.00 20.750          N  
ATOM   1903  H   GLN A 116     -19.012 -78.079  44.699  1.00 17.200          H  
ATOM   1904  HA  GLN A 116     -21.469 -77.822  46.156  1.00 18.020          H  
ATOM   1905 1HB  GLN A 116     -19.606 -80.193  45.754  1.00 24.900          H  
ATOM   1906 2HB  GLN A 116     -21.173 -80.336  46.528  1.00 24.900          H  
ATOM   1907 1HG  GLN A 116     -22.304 -79.712  44.510  1.00 24.900          H  
ATOM   1908 2HG  GLN A 116     -20.766 -79.317  43.711  1.00 24.900          H  
ATOM   1909 1HE2 GLN A 116     -21.814 -82.685  42.559  1.00 24.900          H  
ATOM   1910 2HE2 GLN A 116     -22.453 -81.078  42.465  1.00 24.900          H  
ATOM   1911  N   HIS A 117     -18.792 -78.465  47.978  1.00 14.900          N  
ATOM   1912  CA  HIS A 117     -18.232 -78.446  49.316  1.00 15.340          C  
ATOM   1913  C   HIS A 117     -18.417 -77.086  49.966  1.00 15.940          C  
ATOM   1914  O   HIS A 117     -18.925 -76.997  51.085  1.00 16.730          O  
ATOM   1915  CB  HIS A 117     -16.743 -78.806  49.258  1.00 21.300          C  
ATOM   1916  CG  HIS A 117     -16.033 -78.813  50.563  1.00 21.300          C  
ATOM   1917  ND1 HIS A 117     -16.194 -79.817  51.500  1.00 21.300          N  
ATOM   1918  CD2 HIS A 117     -15.144 -77.942  51.087  1.00 21.300          C  
ATOM   1919  CE1 HIS A 117     -15.426 -79.562  52.544  1.00 21.300          C  
ATOM   1920  NE2 HIS A 117     -14.773 -78.433  52.316  1.00 21.300          N  
ATOM   1921  H   HIS A 117     -18.172 -78.705  47.196  1.00 17.880          H  
ATOM   1922  HA  HIS A 117     -18.740 -79.183  49.934  1.00 18.410          H  
ATOM   1923 1HB  HIS A 117     -16.631 -79.790  48.802  1.00 25.560          H  
ATOM   1924 2HB  HIS A 117     -16.231 -78.104  48.615  1.00 25.560          H  
ATOM   1925  HD1 HIS A 117     -16.950 -80.472  51.528  1.00 25.560          H  
ATOM   1926  HD2 HIS A 117     -14.715 -77.011  50.711  1.00 25.560          H  
ATOM   1927  HE1 HIS A 117     -15.408 -80.239  53.398  1.00 25.560          H  
ATOM   1928  N   GLU A 118     -18.006 -76.019  49.277  1.00 15.630          N  
ATOM   1929  CA  GLU A 118     -18.113 -74.687  49.845  1.00 16.240          C  
ATOM   1930  C   GLU A 118     -19.566 -74.311  50.112  1.00 16.990          C  
ATOM   1931  O   GLU A 118     -19.870 -73.698  51.140  1.00 17.700          O  
ATOM   1932  CB  GLU A 118     -17.443 -73.648  48.939  1.00 22.490          C  
ATOM   1933  CG  GLU A 118     -15.904 -73.730  48.894  1.00 22.490          C  
ATOM   1934  CD  GLU A 118     -15.273 -72.709  47.968  1.00 22.490          C  
ATOM   1935  OE1 GLU A 118     -15.994 -72.057  47.248  1.00 22.490          O  
ATOM   1936  OE2 GLU A 118     -14.070 -72.579  47.993  1.00 22.490          O  
ATOM   1937  H   GLU A 118     -17.599 -76.149  48.346  1.00 18.760          H  
ATOM   1938  HA  GLU A 118     -17.584 -74.687  50.797  1.00 19.490          H  
ATOM   1939 1HB  GLU A 118     -17.809 -73.783  47.917  1.00 26.990          H  
ATOM   1940 2HB  GLU A 118     -17.725 -72.646  49.259  1.00 26.990          H  
ATOM   1941 1HG  GLU A 118     -15.514 -73.586  49.899  1.00 26.990          H  
ATOM   1942 2HG  GLU A 118     -15.625 -74.730  48.568  1.00 26.990          H  
ATOM   1943  N   SER A 119     -20.485 -74.707  49.221  1.00 16.930          N  
ATOM   1944  CA  SER A 119     -21.899 -74.411  49.413  1.00 17.700          C  
ATOM   1945  C   SER A 119     -22.414 -75.053  50.700  1.00 18.350          C  
ATOM   1946  O   SER A 119     -23.092 -74.406  51.502  1.00 19.130          O  
ATOM   1947  CB  SER A 119     -22.698 -74.909  48.224  1.00 24.470          C  
ATOM   1948  OG  SER A 119     -24.065 -74.636  48.375  1.00 24.470          O  
ATOM   1949  H   SER A 119     -20.201 -75.183  48.360  1.00 20.320          H  
ATOM   1950  HA  SER A 119     -22.019 -73.332  49.493  1.00 21.240          H  
ATOM   1951 1HB  SER A 119     -22.324 -74.436  47.317  1.00 29.370          H  
ATOM   1952 2HB  SER A 119     -22.547 -75.981  48.114  1.00 29.370          H  
ATOM   1953  HG  SER A 119     -24.485 -74.978  47.585  1.00 29.370          H  
ATOM   1954  N   LYS A 120     -22.075 -76.329  50.910  1.00 18.110          N  
ATOM   1955  CA  LYS A 120     -22.471 -77.053  52.114  1.00 18.790          C  
ATOM   1956  C   LYS A 120     -21.842 -76.511  53.409  1.00 19.270          C  
ATOM   1957  O   LYS A 120     -22.492 -76.504  54.458  1.00 19.860          O  
ATOM   1958  CB  LYS A 120     -22.119 -78.533  51.966  1.00 26.030          C  
ATOM   1959  CG  LYS A 120     -22.981 -79.290  50.961  1.00 26.030          C  
ATOM   1960  CD  LYS A 120     -22.533 -80.743  50.827  1.00 26.030          C  
ATOM   1961  CE  LYS A 120     -23.386 -81.501  49.812  1.00 26.030          C  
ATOM   1962  NZ  LYS A 120     -22.932 -82.916  49.646  1.00 26.030          N  
ATOM   1963  H   LYS A 120     -21.546 -76.824  50.182  1.00 21.730          H  
ATOM   1964  HA  LYS A 120     -23.553 -76.964  52.213  1.00 22.550          H  
ATOM   1965 1HB  LYS A 120     -21.078 -78.616  51.639  1.00 31.240          H  
ATOM   1966 2HB  LYS A 120     -22.199 -79.025  52.933  1.00 31.240          H  
ATOM   1967 1HG  LYS A 120     -24.020 -79.263  51.289  1.00 31.240          H  
ATOM   1968 2HG  LYS A 120     -22.917 -78.802  49.991  1.00 31.240          H  
ATOM   1969 1HD  LYS A 120     -21.493 -80.763  50.496  1.00 31.240          H  
ATOM   1970 2HD  LYS A 120     -22.602 -81.238  51.794  1.00 31.240          H  
ATOM   1971 1HE  LYS A 120     -24.421 -81.500  50.148  1.00 31.240          H  
ATOM   1972 2HE  LYS A 120     -23.325 -80.995  48.847  1.00 31.240          H  
ATOM   1973 1HZ  LYS A 120     -23.520 -83.383  48.969  1.00 31.240          H  
ATOM   1974 2HZ  LYS A 120     -21.973 -82.927  49.321  1.00 31.240          H  
ATOM   1975 3HZ  LYS A 120     -22.993 -83.399  50.531  1.00 31.240          H  
ATOM   1976  N   VAL A 121     -20.575 -76.091  53.333  1.00 19.110          N  
ATOM   1977  CA  VAL A 121     -19.810 -75.616  54.488  1.00 19.620          C  
ATOM   1978  C   VAL A 121     -20.001 -74.151  54.923  1.00 19.930          C  
ATOM   1979  O   VAL A 121     -20.106 -73.896  56.124  1.00 20.060          O  
ATOM   1980  CB  VAL A 121     -18.305 -75.879  54.245  1.00 27.260          C  
ATOM   1981  CG1 VAL A 121     -17.439 -75.269  55.369  1.00 27.260          C  
ATOM   1982  CG2 VAL A 121     -18.074 -77.386  54.180  1.00 27.260          C  
ATOM   1983  H   VAL A 121     -20.103 -76.173  52.427  1.00 22.930          H  
ATOM   1984  HA  VAL A 121     -20.108 -76.238  55.331  1.00 23.540          H  
ATOM   1985  HB  VAL A 121     -18.010 -75.422  53.298  1.00 32.720          H  
ATOM   1986 1HG1 VAL A 121     -16.390 -75.481  55.164  1.00 32.720          H  
ATOM   1987 2HG1 VAL A 121     -17.573 -74.190  55.423  1.00 32.720          H  
ATOM   1988 3HG1 VAL A 121     -17.719 -75.714  56.325  1.00 32.720          H  
ATOM   1989 1HG2 VAL A 121     -17.022 -77.577  53.992  1.00 32.720          H  
ATOM   1990 2HG2 VAL A 121     -18.364 -77.839  55.125  1.00 32.720          H  
ATOM   1991 3HG2 VAL A 121     -18.665 -77.821  53.381  1.00 32.720          H  
ATOM   1992  N   SER A 122     -19.930 -73.195  53.991  1.00 20.160          N  
ATOM   1993  CA  SER A 122     -19.986 -71.773  54.336  1.00 20.550          C  
ATOM   1994  C   SER A 122     -21.383 -71.153  54.212  1.00 20.940          C  
ATOM   1995  O   SER A 122     -22.175 -71.238  55.153  1.00 21.170          O  
ATOM   1996  OXT SER A 122     -21.518 -70.218  53.415  1.00 30.830          O  
ATOM   1997  CB  SER A 122     -19.025 -70.999  53.456  1.00 27.510          C  
ATOM   1998  OG  SER A 122     -19.151 -69.623  53.680  1.00 27.510          O  
ATOM   1999  H   SER A 122     -19.847 -73.453  53.005  1.00 24.190          H  
ATOM   2000  HA  SER A 122     -19.664 -71.666  55.371  1.00 24.660          H  
ATOM   2001 1HB  SER A 122     -18.006 -71.315  53.669  1.00 33.010          H  
ATOM   2002 2HB  SER A 122     -19.229 -71.226  52.407  1.00 33.010          H  
ATOM   2003  HG  SER A 122     -20.053 -69.407  53.368  1.00 33.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -556.153 54.5871 499.757 -43.7791 11.0223 34.3477 223.473 -250.254 -0.78572 -6.01627 -203.675 -39.2568 -78.8176 -7.87302 -9.74415 -19.8838 0 -0.83357 7.23051 74.916 111.653 -20.8644 26.0791 -69.8487 -6.27282 53.997 -216.995
MET:NtermProteinFull_1 -6.4609 0.57936 4.61832 -0.35612 0.04159 0.19437 2.76204 -2.30754 -0.00858 -0.04115 -3.27109 0.66435 0 0 -0.53001 0 0 -0.10371 0.10863 1.9528 0 0 0 0.60916 0 0.12508 -1.42338
GLN_2 -2.76805 0.13958 2.81292 -0.60234 0.25056 1.01163 1.54449 -1.49001 -0.01649 -0.14293 -1.96445 -2.38256 0 0 0 0 0 0.01268 0.00413 0 4.20633 -0.23082 0 -0.18838 -0.18059 0.20127 0.21697
GLU_3 -5.42063 0.40059 6.19547 -0.48298 0.09344 0.95995 2.37218 -2.78045 -0.04107 -0.32283 -2.95849 -0.48612 0 0 0 -1.00475 0 -0.02932 0.01506 0 3.22472 -0.36021 0 -2.7348 -0.46877 0.2844 -3.54461
ALA_4 -5.286 0.35427 4.49908 -0.0211 0 0 2.55117 -2.66228 -0 -0 -1.4527 -0.36607 0 0 0 0 0 0.04888 0 0 0 -0.01316 0 1.8394 -0.33215 0.31139 -0.52925
ALA_5 -3.83143 0.19456 4.04961 -0.02155 0 0 2.61083 -2.34185 -0 -0 -2.39336 -0.3738 0 0 0 0 0 -0.00136 0 0 0 -0.23151 0 1.8394 -0.25689 0.19231 -0.56505
ARG_6 -6.0246 0.29591 6.99331 -0.90514 0.12426 0.57801 3.61326 -3.22379 -0.00093 -0.01387 -3.78171 0.05365 0 0 0 -1.00475 0 0.00786 0.19079 2.45011 0 -0.02195 0 -1.2888 -0.30824 0.37383 -1.89281
ARG_7 -6.34878 0.37912 6.78911 -0.77122 0.09578 0.50684 3.05457 -3.33943 -0.00134 -0.01971 -2.39981 0.35521 0 0 0 0 0 0.00992 0.01231 1.44792 0 -0.0491 0 -1.2888 -0.24327 0.40663 -1.40406
ALA_8 -3.87975 0.114 3.86287 -0.02313 0 0 1.77147 -2.20118 -0.02223 -0.1708 -0.66748 -0.36876 0 0 0 0 0 -0.03256 0 0 0 -0.30137 0 1.8394 -0.45271 0.24396 -0.28828
SER_9 -3.06002 0.15289 3.8938 -0.03122 0.0002 0.02129 1.78102 -1.84847 -0 -0 -1.6043 -0.02802 0 0 0 0 0 0.00682 0.01135 0.46804 0 0.31195 1.81931 -0.77834 -0.28654 0.25907 1.08882
LEU_10 -3.5593 0.14939 3.37391 -0.49229 0.20816 0.12388 1.57917 -1.67277 -0 -0 -0.92418 0.20243 0 0 0 0 0 -0.03507 0.06236 0.28467 0 -0.26838 0 0.18072 -0.10692 0.32857 -0.56566
ARG_11 -4.79499 0.16609 6.15015 -0.67046 0.07 0.45413 2.50405 -2.60027 -0.03274 -0.28278 -3.26683 0.57243 0 0 0 -1.04341 0 -0.06754 0.07435 2.54692 0 0.0414 0 -1.2888 -0.36011 0.46309 -1.36534
LYS_12 -1.60366 0.08148 1.62474 -0.36251 0.04224 0.16604 0.17974 -0.6707 -0 -0 0.00067 0.10757 0 0 0 0 0 -0.04796 0.00188 1.80055 0 0.02868 0 -1.5107 -0.32481 0.30882 -0.1779
GLU_13 -2.72772 0.08085 3.54213 -0.19016 0.0255 0.27369 1.28183 -1.3467 -0.00321 -0.06475 -1.37754 -0.59085 0 0 0 -1.04341 0 0.00548 0.00471 0 3.07559 -0.02903 0 -2.7348 -0.10555 0.10615 -1.81778
HIS_D_14 -2.08466 0.13056 2.49888 -0.46191 0.01907 0.33295 1.00689 -1.07585 -0 -0 -1.32904 -0.27637 0 0 -0.85802 0 0 -0.04227 0.10946 0 1.53676 -0.0818 0 -0.45461 -0.2713 0.20638 -1.09489
THR_15 -3.05989 0.59269 2.55308 -0.15185 0.05881 0.05517 1.14952 -1.34988 -0.00321 -0.06475 -1.0255 -0.14852 0 0 -0.85802 0 0 0.04236 0.01265 0.06236 0 0.04363 2.28776 -1.0874 -0.35614 0.98139 -0.26574
PRO_16 -4.81061 0.67522 3.74803 -0.11753 0 0.08681 1.46543 -1.71345 -0 -0 -2.25329 0.3076 0 0 0 0 0 -0.04397 0.03064 0.19552 0 -1.19768 0 -2.4119 -0.32407 1.06626 -5.29699
THR_17 -2.08711 0.24665 2.09662 -0.17167 0.07156 0.06511 0.50708 -1.1215 -0 -0 0.31207 -0.19782 0 0 0 0 0 -0.04635 0.00013 0.02961 0 0.13509 2.29005 -1.0874 -0.18266 0.42673 1.28616
ASN_18 -2.37638 0.42468 2.30246 -0.19299 0.03197 0.32999 1.06836 -1.20656 -0.01296 -0.10401 -1.04685 -0.96948 0 0 0 0 0 -0.03477 0.06403 0 1.8085 -0.92072 0 -0.93687 -0.35947 0.41027 -1.72079
GLU_19 -3.50439 0.38563 3.14691 -0.20033 0.03454 0.29072 1.23581 -1.57059 -0.01296 -0.10401 -1.24527 -0.60454 0 0 0 0 0 0.03202 0.00144 0 2.5016 0.05559 0 -2.7348 0.80963 0.50321 -0.97979
LYS_20 -2.50549 0.24122 3.02318 -0.36711 0.05002 0.16253 0.98988 -1.33591 -0 -0 -1.2496 0.1678 0 0 0 0 0 -0.05083 0.00244 1.72264 0 0.00294 0 -1.5107 0.8963 0.34267 0.582
PHE_21 -3.54659 0.30609 1.37988 -1.04272 0.12792 0.68036 0.64702 -0.85164 -0 -0 0.07495 -0.18439 0 0 0 0 0 0.03207 0.17801 0 2.64784 -0.34837 0 1.0402 -0.35382 0.09693 0.88375
GLY_22 -1.67267 0.15945 1.89497 -0.0002 0 0 0.82342 -0.92892 -0.00583 -0.08026 -0.5658 -0.17985 0 0 0 0 0 -0.09628 0 0 0 -1.27937 0 0.83697 0.18753 0.13157 -0.77526
ASP_23 -1.54393 0.22024 2.36714 -0.24696 0.04913 0.81378 0.80849 -1.02965 -0.00583 -0.08026 -0.79785 -0.83284 0 0 0 0 0 -0.02884 0.01795 0 2.06693 -0.7732 0 -2.3716 0.19077 0.13916 -1.03736
LEU_24 -2.96926 0.26409 1.84878 -0.5151 0.17882 0.15123 0.85007 -1.10419 -0 -0 -0.96751 0.07192 0 0 0 0 0 -0.00722 0.04084 0.50533 0 0.02347 0 0.18072 0.19746 0.33023 -0.9203
SER_25 -3.62494 0.51379 5.49719 -0.02852 0 0.04877 2.84965 -2.34145 -0 -0 -3.58915 -1.02821 0 0 -0.61358 0 0 0.01107 0.02874 1.357 0 -0.11722 0.62403 -0.77834 -0.05198 0.42644 -0.81671
LYS_26 -4.82312 0.52161 5.67047 -0.40324 0.05024 0.23182 1.91662 -2.40274 -0 -0 -2.98952 -0.2016 0 0 0 0 0 -0.07827 0.0014 1.85761 0 -0.06659 0 -1.5107 -0.32777 0.25273 -2.30106
GLN_27 -3.96458 0.45895 3.86131 -0.67478 0.1019 0.71158 1.02718 -1.91429 -0.01599 -0.16506 -0.39682 -0.28985 0 0 -0.61358 0 0 -0.00663 0.03265 0 2.88074 -0.22354 0 -0.18838 -0.27287 0.27808 0.626
ASP_28 -3.23886 0.24366 4.97253 -0.10174 0.00315 0.30404 1.8978 -2.22063 -0 -0 -1.86122 -0.14322 0 0 0 0 0 0.00143 0.00156 0 2.0263 -0.07081 0 -2.3716 -0.28986 0.38262 -0.46484
SER_29 -2.90162 0.27172 4.11392 -0.023 0 0.02166 2.02241 -1.87268 -0.01051 -0.11199 -1.10033 -0.3587 0 0 0 0 0 -0.05343 0.02082 0.56261 0 0.26665 0.60877 -0.77834 -0.16109 0.34216 0.85904
LEU_30 -8.39699 1.48741 6.10455 -0.52712 0.29813 0.15235 2.79883 -3.27113 -0 -0 -2.86855 0.20222 0 0 0 0 0 -0.05553 0.0878 0.26442 0 -0.01358 0 0.18072 -0.16881 0.49444 -3.23085
GLY_31 -2.59819 0.47942 3.40353 -4e-05 0 0 1.80132 -1.69948 -0.01418 -0.09494 -2.00232 -0.41872 0 0 0 0 0 -0.20891 0 0 0 0.29727 0 0.83697 0.22321 0.53481 0.53976
GLU_32 -2.54468 0.52056 4.03642 -0.21214 0.01748 0.28177 1.95908 -1.80439 -0.00586 -0.08809 -1.43017 -0.57496 0 0 0 0 0 -0.09966 0.0781 0 3.18094 -0.33004 0 -2.7348 -0.06641 0.37909 0.56225
ARG_33 -9.52419 1.31003 10.3567 -0.60107 0.19611 0.36522 4.09686 -4.68415 -0.0299 -0.21589 -5.66758 0.63265 0 0 -0.23966 -0.56734 0 -0.09949 0.53116 2.13055 0 -0.07958 0 -1.2888 -0.53718 0.70094 -3.21459
ALA_34 -2.81532 0.38966 3.40637 -0.02233 0 0 1.87239 -1.80152 -0 -0 -1.58946 -0.37672 0 0 0 0 0 -0.0838 0 0 0 -0.4053 0 1.8394 -0.5019 0.66572 0.57718
SER_35 -1.77244 0.24897 2.52953 -0.02756 0.00537 0.02641 1.04815 -1.19438 -0.01418 -0.09494 -0.69326 -0.27265 0 0 0 0 0 -0.02802 0.00255 1.04462 0 -0.33323 0.60133 -0.77834 -0.66169 0.26497 -0.09878
SER_36 -4.92797 0.65292 4.64176 -0.02878 0.00582 0.02639 2.21231 -2.18932 -0.03651 -0.20764 -2.08093 0.0764 0 0 0 -0.70509 0 0.03424 4e-05 0.55369 0 -0.10033 0.60072 -0.77834 -0.45211 0.25982 -2.44291
LYS_37 -2.30419 0.19785 2.61101 -0.33479 0.06046 0.21643 1.00253 -1.25227 -0 -0 -0.8815 -0.40109 0 0 0 0 0 -0.0987 0.01828 1.53445 0 -0.10714 0 -1.5107 -0.28852 0.23906 -1.29884
LEU_38 -6.65965 0.53968 3.17054 -0.45536 0.17238 0.07933 1.47803 -1.97677 -0.03065 -0.11955 -0.12783 0.15706 0 0 0 0 0 0.07104 0.01754 0.53577 0 -0.24805 0 0.18072 -0.2568 0.28893 -3.18366
THR_39 -2.23333 0.08003 1.81282 -0.13266 0.07349 0.08883 0.05381 -0.95455 -0 -0 -0.01658 -1.12909 0 0 0 0 0 -0.0073 0.02248 0.05853 0 -0.48981 2.25981 -1.0874 -0.17952 0.48957 -1.29087
LEU_40 -5.40333 0.84645 2.98473 -0.46985 0.20145 0.08618 1.3053 -1.70611 -0 -0 -0.91539 0.22117 0 0 -0.23966 0 0 -0.00638 0.06041 0.43789 0 -0.37859 0 0.18072 -0.24815 0.49325 -2.54988
ASP_41 -5.44231 0.19132 6.2766 -0.09846 0.01181 0.2748 2.67482 -2.84164 -0.02331 -0.18298 -5.01315 -0.06983 0 0 0 -0.56734 0 0.01628 0.00454 0 1.91144 0.04306 0 -2.3716 -0.35828 0.39591 -5.16834
ASP_42 -4.81652 0.69573 5.8869 -0.1754 0.12061 0.58128 2.66683 -2.69235 -0.00356 -0.04326 -2.89915 -3.24346 0 0 -0.32869 0 0 -0.01892 0.08356 0 4.64037 -0.00412 0 -2.3716 -0.29807 0.52683 -1.69299
GLU_43 -4.89891 0.34953 6.16722 -0.20704 0.02394 0.27272 1.17398 -2.34846 -0.00858 -0.04115 -3.74172 -0.5202 0 0 -0.85869 0 0 -0.06708 0.0239 0 3.16586 -0.31175 0 -2.7348 -0.42578 0.46842 -4.5186
LEU_44 -4.30424 0.37807 2.3732 -0.51175 0.21593 0.12873 0.66687 -1.44445 -0.00356 -0.04326 0.35526 0.20628 0 0 0 0 0 -0.00557 0.01854 0.41875 0 -0.27921 0 0.18072 -0.25158 0.50764 -1.39362
TYR_45 -7.5794 1.00324 3.87905 -0.65625 0.04974 0.37477 2.82772 -2.59839 -0.00201 -0.01885 -2.59248 -0.08437 0 0 0 0 0 0.0172 0.00621 0 2.08322 -0.30946 6e-05 1.2797 0.49692 0.79846 -1.02494
ASP_46 -5.92579 0.78109 6.43388 -0.22418 0.0019 0.72985 3.72204 -3.11304 -0 -0 -3.72852 -0.03053 0 0 0 -0.70509 0 0.12227 0.04584 0 3.2966 0.09811 0 -2.3716 0.21327 0.77542 0.12153
ILE_47 -6.16649 0.41741 3.91579 -0.58765 0.27526 0.18331 2.18454 -2.66878 -0.01356 -0.09122 -2.3267 0.01357 0 0 0 0 0 -0.15461 0.04902 1.22162 0 0.33897 0 0.73287 -0.27246 0.6358 -2.31332
LEU_48 -8.4247 1.34779 4.35301 -0.47701 0.1693 0.09902 2.95173 -3.23306 -0 -0 -2.56244 0.19198 0 0 0 0 0 0.02348 0.1875 0.44262 0 -0.23508 0 0.18072 0.01835 0.57235 -4.39444
TYR_49 -6.03113 0.40059 3.66228 -0.96377 0.09057 0.38212 2.35324 -2.28223 -0 -0 -0.35716 -0.28206 0 0 0 0 0 0.02501 0.02538 0 1.90873 -0.33073 0.00839 1.2797 0.07234 0.58615 0.54742
ALA_50 -3.39091 0.34828 2.52438 -0.02878 0.00898 0 1.20043 -1.75519 -0.00201 -0.01885 -1.76474 -0.42579 0 0 0 0 0 -0.07343 0 0 0 0.00973 0 1.8394 -0.22014 0.52216 -1.22645
PHE_51 -5.82462 0.99551 2.4972 -0.69991 0.12185 0.46709 1.49224 -2.02525 -0.00281 -0.02807 -1.05395 -0.01569 0 0 0 0 0 -0.03997 0.21206 0 2.10808 0.3128 0 1.0402 0.03635 0.56749 0.16061
GLY_52 -3.20545 0.59775 3.41516 -0.0002 0 0 1.8466 -1.92636 -0.01356 -0.09122 -2.30271 -0.23511 0 0 0 0 0 0.04934 0 0 0 0.5117 0 0.83697 0.26264 0.51922 0.2648
GLU_53 -3.6384 0.26136 3.9274 -0.57967 0.25133 1.55593 1.31575 -1.52665 -0.00024 -0.00584 -1.81562 -3.12189 0 0 0 -1.15046 0 -0.0419 0.05706 0 3.17312 -0.19651 0 -2.7348 -0.15724 0.51412 -3.91316
THR_54 -3.15613 0.35341 3.13112 -0.10846 0.09962 0.04274 1.10286 -1.48283 -0.01265 -0.06734 -1.87835 -0.89731 0 0 0 -0.47792 0 0.05224 0.00175 0.58712 0 0.03291 2.34188 -1.0874 0.91257 0.70472 0.19456
ASP_55 -2.50447 0.24885 3.02216 -0.25195 0.05603 0.89948 0.71168 -1.44127 -0 -0 -2.33843 -1.69285 0 0 0 -0.47792 0 0.06997 0.19901 0 2.31679 -0.65213 0 -2.3716 1.51125 0.60009 -2.09532
ALA_56 -5.29342 1.70849 1.87735 -0.02104 0 0 2.12501 -2.1976 -0.01352 -0.07072 -1.3647 -0.07063 0 0 0 0 0 0.04445 0 0 0 0.37908 0 1.8394 0.76661 0.82262 0.53138
PHE_57 -4.16484 0.50234 1.51704 -0.64844 0.07776 0.39395 0.77703 -1.26962 -0.00257 -0.02223 -0.88274 -0.168 0 0 0 0 0 0.0555 0.28956 0 2.64771 0.05338 0 1.0402 0.55963 0.77104 1.5267
ILE_58 -5.79436 0.71987 2.07348 -0.58305 0.28425 0.11318 1.90873 -1.66128 -0.00087 -0.00338 -0.4953 -0.07552 0 0 0 0 0 -0.03365 0.02178 1.45611 0 0.13533 0 0.73287 0.35294 0.53764 -0.31125
ASN_59 -2.35781 0.19268 1.85252 -0.40324 0.10499 0.79489 0.3674 -0.87624 -0 -0 -0.1278 -1.8967 0 0 0 0 0 -0.02042 0.10485 0 2.24383 -0.74636 0 -0.93687 0.11228 0.48824 -1.10375
LYS_60 -3.08257 0.18965 2.83223 -0.48058 0.12862 0.27933 0.9227 -1.21219 -0 -0 -0.07779 -0.1373 0 0 0 0 0 -0.02505 0.0284 1.81883 0 0.18247 0 -1.5107 -0.06323 0.18527 -0.02192
GLY_61 -1.07707 0.15738 1.21353 -0.00036 0 0 0.40658 -0.55674 -0 -0 -0.88001 -0.17551 0 0 0 0 0 -0.11687 0 0 0 -0.74311 0 0.83697 0.0299 0.11574 -0.78956
ASP_62 -4.69492 0.42319 7.47707 -0.21792 0.11157 0.69319 3.51229 -2.91375 -0 -0 -6.14749 -1.51373 0 0 -1.045 -0.80552 0 -0.04835 0.01545 0 2.10105 -0.76884 0 -2.3716 0.41827 0.32077 -5.45429
LYS_63 -3.70135 0.44261 4.06593 -0.31316 0.02739 0.14603 2.21116 -1.96076 -0 -0 -0.34108 -0.00564 0 0 0 0 0 -0.12648 0.01624 1.7353 0 -0.06883 0 -1.5107 0.16033 0.54475 1.32174
GLN_64 -3.61804 0.39086 4.75021 -0.41944 0.05338 0.31665 1.48678 -1.8587 -0 -0 -3.16501 -0.22837 0 0 -0.56067 -0.80552 0 -0.07769 0.09203 0 3.33051 -0.0879 0 -0.18838 -0.3964 0.53393 -0.45177
ARG_65 -4.97652 0.50894 5.66792 -0.6347 0.12136 0.35929 2.06367 -2.22784 -0.04007 -0.31987 -2.08202 0.21478 0 0 0 -1.15046 0 -0.02741 0.09662 2.08574 0 -0.13415 0 -1.2888 -0.02812 0.57013 -1.22151
GLU_66 -4.21657 0.40741 5.44819 -0.23373 0.05487 0.36534 2.3284 -2.42366 -0 -0 -3.29958 -0.59311 0 0 -0.48434 0 0 -0.03752 0.08239 0 3.47932 -0.27238 0 -2.7348 0.03914 0.64411 -1.44652
THR_67 -2.55356 0.06347 2.38597 -0.18171 0.06908 0.14352 1.25389 -1.21995 -0.01373 -0.09389 -0.37385 -2.22672 0 0 0 0 0 0.11041 0.23868 0.34044 0 0.69627 2.33646 -1.0874 0.88092 0.5262 1.29451
ASP_68 -1.84638 0.21663 2.61785 -0.26099 0.04016 0.8609 0.78245 -1.14863 -0.03292 -0.26977 -0.47065 -0.10817 0 0 0 0 0 -0.00675 0.07018 0 2.04267 -0.54598 0 -2.3716 1.52872 0.32555 1.42327
GLU_69 -1.17526 0.0417 1.84381 -0.2352 0.04265 0.37491 0.32122 -0.79142 -0 -0 0.07393 -0.55591 0 0 0 0 0 -0.05284 0.00372 0 2.9226 -0.05825 0 -2.7348 0.241 0.19754 0.4594
ASP_70 -0.97901 0.06532 1.5217 -0.11118 0.0094 0.31316 0.23704 -0.68611 -0.00328 -0.03006 -0.19063 -0.37883 0 0 0 0 0 -0.06747 0.00054 0 1.96234 0.02017 0 -2.3716 -0.57318 0.13191 -1.12978
GLY_71 -0.87149 0.03229 0.77916 -0.00213 0 0 0.1558 -0.36506 -0 -0 0.27139 -0.39679 0 0 0 0 0 -0.09213 0 0 0 -1.48646 0 0.83697 -0.05232 0.07621 -1.11456
ASN_72 -2.06388 0.2599 1.53325 -0.31326 0.06126 0.60271 0.34844 -0.82429 -0 -0 0.39621 -0.8396 0 0 0 0 0 0.31971 8e-05 0 1.86369 -0.81056 0 -0.93687 0.26931 0.64034 0.50643
PRO_73 -2.46709 0.34363 1.30359 -0.14288 0.00452 0.10231 0.19376 -0.72346 -0 -0 -0.11399 0.14539 0 0 0 0 0 -0.09372 0.006 0.1941 0 -0.85529 0 -2.4119 -0.36026 0.89593 -3.97935
LEU_74 -4.64696 0.32069 2.43261 -0.47008 0.19438 0.09243 1.64559 -1.60831 -0 -0 -1.20718 0.15011 0 0 -0.69367 0 0 0.0135 0.12743 0.55332 0 -0.26932 0 0.18072 -0.49277 0.38333 -3.29416
THR_75 -3.21453 0.26981 1.86974 -0.0978 0.04772 0.06631 0.44064 -1.09279 -0.00213 -0.05489 -0.65569 -0.76612 0 0 -0.399 0 0 -0.01046 0.00786 0.12702 0 -0.66485 2.29384 -1.0874 -0.30821 0.26753 -2.96339
ARG_76 -6.95777 1.10918 4.99591 -1.02482 0.27233 0.83342 1.79335 -2.15282 -2e-05 -0.00033 0.71197 -0.08166 0 0 -0.399 -0.70742 0 0.25905 0.08771 2.30408 0 -0.16568 0 -1.2888 0.33327 1.26151 1.18345
GLN_77 -4.53861 0.88293 4.15114 -0.39988 0.10619 0.29157 2.41042 -1.82829 -0.00262 -0.06132 -1.69542 -0.69897 0 0 0 -0.96864 0 -0.04803 0.05165 0 4.55617 -0.17913 0 -0.18838 0.6149 1.44537 3.90106
ALA_78 -3.76102 0.4066 3.59612 -0.02245 0 0 1.81014 -1.83606 -0 -0 -1.05541 -0.36793 0 0 0 0 0 -0.06838 0 0 0 -0.40791 0 1.8394 -0.22205 0.42041 0.33145
LEU_79 -7.42164 0.90341 2.95156 -0.51369 0.20615 0.13899 1.39749 -1.98607 -0 -0 -0.19351 0.20705 0 0 0 0 0 -0.08964 0.03309 0.29633 0 -0.21332 0 0.18072 -0.48121 0.34169 -4.24261
LEU_80 -9.74258 1.14585 4.29234 -0.48752 0.20502 0.10749 3.2484 -3.14878 -0 -0 -2.53819 0.16972 0 0 0 0 0 -0.02629 0.20378 0.33911 0 -0.27674 0 0.18072 -0.14285 0.49935 -5.97115
GLU_81 -5.46749 0.26421 7.11475 -0.44229 0.1151 0.89208 3.93573 -3.03695 -0.00017 -0.00549 -3.9082 -0.57075 0 0 0 -2.08262 0 0.03617 0.00212 0 3.61204 -0.34488 0 -2.7348 -0.29389 0.37918 -2.53614
ARG_82 -7.35419 0.61041 6.09366 -0.47004 0.06021 0.25403 1.79557 -3.08088 -0.00049 -0.00643 -1.57954 0.33454 0 0 0 0 0 -0.08006 0.2707 2.10079 0 -0.1416 0 -1.2888 -0.60361 0.31698 -2.76874
ILE_83 -9.68401 1.58009 4.27871 -0.49969 0.36007 0.10055 2.15064 -3.11185 -0 -0 -0.74087 -0.16837 0 0 0 0 0 -0.00181 0.1139 0.68299 0 -0.50172 0 0.73287 -0.24698 0.49213 -4.46335
ARG_84 -7.47979 0.383 6.72492 -0.89901 0.10861 0.56559 2.53358 -3.05738 -0 -0 -2.59563 0.07735 0 0 0 -1.11398 0 0.30451 0.12749 2.34028 0 -0.09949 0 -1.2888 -0.04352 0.63046 -2.7818
GLN_85 -3.84477 0.39873 3.97556 -0.27174 0.03788 0.22712 0.93292 -1.86341 -0.00017 -0.00549 -0.8339 -0.77453 0 0 0 0 0 0.00518 0.02301 0 3.11702 -0.05497 0 -0.18838 0.80392 0.61267 2.29666
LYS_86 -6.61678 1.02612 7.19582 -0.29708 0.02477 0.10668 2.91023 -3.14137 -0.02423 -0.11795 -2.72716 0.03924 0 0 0 -0.29823 0 -0.00068 0.42316 2.27681 0 0.08027 0 -1.5107 0.87318 0.61744 0.83953
LYS_87 -4.64374 0.57214 3.80248 -0.41374 0.06184 0.21817 1.10005 -1.57957 -0 -0 0.04011 0.10415 0 0 0 0 0 -0.1078 0.00774 1.438 0 -0.02641 0 -1.5107 -0.28506 0.48866 -0.73369
GLU_88 -3.74036 0.49956 4.41734 -0.23549 0.04829 0.37875 1.0695 -1.63734 -0 -0 -2.18461 -0.57566 0 0 0 -0.29823 0 0.04742 0.02005 0 2.96146 -0.07946 0 -2.7348 -0.55877 0.32642 -2.2759
VAL_89 -4.80361 0.56189 3.88487 -0.27747 0.14476 0.04662 2.61234 -2.33099 -0.00022 -0.00254 -0.98972 -0.13194 0 0 0 0 0 0.00973 0.00222 0.00345 0 -0.24604 0 1.9342 0.04408 0.32422 0.78583
ILE_90 -3.97083 0.42716 2.74083 -0.75199 0.50549 0.30554 1.38663 -1.61386 -0 -0 -0.80285 0.17276 0 0 0 0 0 -0.20348 0.06897 0.75096 0 0.37435 0 0.73287 0.43696 0.7069 1.26642
GLY_91 -4.3097 0.65528 4.18789 -5e-05 0 0 2.11294 -2.19818 -0.02423 -0.11795 -0.94582 -0.38607 0 0 0 0 0 0.02572 0 0 0 -0.16806 0 0.83697 0.95181 0.71129 1.33184
LYS_92 -8.14989 1.0061 6.68192 -0.44464 0.13678 0.29123 2.3503 -3.07161 -0.00325 -0.0294 -0.75679 -0.30123 0 0 0 0 0 -0.03873 0.0553 2.25589 0 -0.03323 0 -1.5107 0.58381 0.50438 -0.47378
LEU_93 -5.37583 0.4469 4.60639 -0.48264 0.23103 0.1093 1.85032 -2.43126 -0 -0 -1.32779 0.23161 0 0 0 0 0 0.05711 0.09139 0.39117 0 -0.26627 0 0.18072 -0.38942 0.4949 -1.58237
ARG_94 -4.20463 0.36369 4.59656 -1.55935 0.35244 1.49051 2.29057 -2.2512 -0.02206 -0.1828 -2.48765 -1.22804 0 0 0 0 0 -0.05766 0.03052 3.26919 0 -0.15018 0 -1.2888 -0.39493 0.34811 -1.08573
CYS_95 -7.12155 0.74942 4.03997 -0.05391 0.02318 0.02436 1.98815 -2.12916 -0 -0 -1.78243 -0.42024 0 0 0 0 0 0.04344 0.00056 0.42337 0 0.18097 0 3.6196 -0.28811 0.42956 -0.27281
GLN_96 -6.00599 0.63785 5.33865 -0.29697 0.05067 0.25159 2.50486 -2.50986 -0.0001 -0.0004 -2.51142 -0.61197 0 0 0 0 0 -0.05328 0.07407 0 2.89695 -0.2105 0 -0.18838 -0.35842 0.39819 -0.59445
ALA_97 -2.37489 0.24274 2.22677 -0.03069 0.01353 0 1.04933 -1.32502 -0.02206 -0.1828 -0.4301 -0.48914 0 0 0 0 0 0.04247 0 0 0 -0.10738 0 1.8394 -0.12199 0.38221 0.71239
TRP_98 -6.96888 0.92678 4.05861 -0.85427 0.04336 0.35686 1.32916 -2.34008 -0.0001 -0.0004 -0.92581 -0.19548 0 0 0 0 0 0.06744 0.06536 0 2.00957 -0.26868 0 1.6906 0.31909 0.45024 -0.23661
SER_99 -3.56692 0.22799 5.00152 -0.03119 0 0.07211 2.53342 -2.12271 -0.02037 -0.15177 -2.3207 -0.32202 0 0 -0.16445 -0.15424 0 0.21897 0.00015 0.20999 0 -0.41333 0.77209 -0.77834 -0.08278 0.72517 -0.36742
MET_100 -4.72974 0.25926 4.08536 -0.78645 0.26244 0.20719 1.51607 -1.89536 -0 -0 -1.10816 0.0417 0 0 0 0 0 -0.03893 0.1871 0.99002 0 -0.10577 0 0.60916 -0.31343 0.70266 -0.11687
THR_101 -4.09493 0.23365 4.13214 -0.19716 0.13506 0.07318 1.35361 -1.97123 -0 -0 -0.96852 -0.40547 0 0 0 0 0 -0.01319 1e-05 0.06297 0 -0.02763 2.30317 -1.0874 -0.02315 0.259 -0.23588
ARG_102 -6.02768 0.20628 5.52452 -0.56332 0.06936 0.35991 2.46455 -2.57129 -2e-05 -0.00033 -1.83447 0.38616 0 0 -0.16445 -0.15424 0 0.22754 0.10263 1.93551 0 -0.13033 0 -1.2888 -0.06148 0.34403 -1.17591
LYS_103 -8.17819 0.52419 7.75387 -0.39145 0.05434 0.18768 2.84396 -3.3371 -0.00951 -0.08928 -3.01062 -0.088 0 0 0 0 0 -0.00583 0.10261 1.90043 0 0.07692 0 -1.5107 -0.05107 0.43623 -2.79153
ARG_104 -5.62051 0.26343 5.74762 -0.44466 0.08069 0.219 2.27751 -2.64364 -0.01485 -0.08706 -2.49934 0.36492 0 0 0 0 0 -0.02734 0.3488 2.11862 0 -0.04353 0 -1.2888 -0.00196 0.27838 -0.97272
ARG_105 -5.62018 0.3064 5.69684 -0.44302 0.04941 0.2206 2.46978 -2.76634 -0 -0 -1.73285 0.35058 0 0 0 0 0 -0.03829 0.02587 2.0745 0 -0.05709 0 -1.2888 -0.26404 0.246 -0.77061
THR_106 -7.0483 0.31836 5.25494 -0.20099 0.09906 0.07331 3.36005 -3.00739 -0 -0 -3.69426 -0.05871 0 0 0 -0.70742 0 -0.01246 0.01811 0.07793 0 -0.0268 2.31574 -1.0874 -0.06887 0.29057 -4.10453
LEU_107 -7.06736 0.67872 4.13226 -0.46964 0.14115 0.10283 2.44899 -2.60307 -0 -0 -2.19301 0.22275 0 0 0 0 0 0.00987 0.14147 0.37995 0 -0.27426 0 0.18072 -0.03614 0.47093 -3.73383
LYS_108 -4.71411 0.22329 4.9688 -0.42369 0.07105 0.23196 2.36948 -2.3705 -0.00399 -0.02457 -2.0531 -0.0922 0 0 0 0 0 -0.02036 0.00316 1.98218 0 0.05857 0 -1.5107 -0.21456 0.40111 -1.11818
LEU_109 -7.76185 0.5225 4.64291 -0.6887 0.31281 0.18119 2.83344 -2.84192 -0 -0 -1.91009 0.29749 0 0 0 0 0 -0.01356 0.22967 3.0565 0 -0.25683 0 0.18072 -0.2022 0.29155 -1.12636
ALA_110 -6.31162 0.87992 3.74106 -0.02363 0 0 2.61656 -2.77368 -0 -0 -2.27769 -0.36032 0 0 0 0 0 -0.01852 0 0 0 -0.24056 0 1.8394 -0.33439 0.43624 -2.82723
GLN_111 -5.6511 0.26307 6.6837 -0.76749 0.05715 0.78173 3.1651 -3.01594 -0.00303 -0.02686 -3.25594 -0.72807 0 0 0 -0.9449 0 0.02614 0.06015 0 3.09955 -0.16339 0 -0.18838 -0.37573 0.53785 -0.4464
LYS_112 -5.20268 0.27975 6.03114 -0.49018 0.15625 0.28943 2.61061 -2.73178 -0.04233 -0.28227 -2.45369 0.1363 0 0 0 0 0 -0.00255 0.03208 2.29777 0 -0.0206 0 -1.5107 -0.33284 0.43288 -0.80343
TYR_113 -7.77601 0.46972 5.93148 -0.59071 0.15728 0.28628 3.31839 -3.29489 -0.01475 -0.13574 -3.5751 -0.2771 0 0 -0.69367 0 0 0.08643 0.00716 0 2.74107 0.15568 0.05885 1.2797 -0.29085 0.26424 -1.89252
LEU_114 -7.81939 0.47592 6.30587 -0.67803 0.14839 0.25621 3.14 -3.21275 -0 -0 -2.67862 0.07838 0 0 0 0 0 0.00733 0.09997 0.87038 0 -0.2194 0 0.18072 -0.16006 0.30831 -2.89678
GLU_115 -5.46256 0.23444 7.13055 -0.21861 0.03849 0.32208 2.9429 -3.08996 -0.04233 -0.28227 -3.32709 -0.6107 0 0 0 -0.9449 0 0.02653 0.04863 0 3.06177 -0.25245 0 -2.7348 -0.34439 0.31972 -3.18494
GLN_116 -5.16914 0.2794 5.75766 -0.26244 0.04997 0.20274 2.54799 -2.69964 -0.01475 -0.13574 -2.30254 -0.47961 0 0 0 0 0 0.02279 0.07352 0 2.72318 -0.04342 0 -0.18838 -0.39194 0.25037 0.22001
HIS_D_117 -6.46991 0.38311 6.39525 -0.65112 0.00833 0.65754 3.04836 -3.13725 -0 -0 -2.79581 -0.3162 0 0 0 0 0 -0.00251 0.00314 0 1.5195 -0.27398 0 -0.45461 0.02759 0.20005 -1.85854
GLU_118 -5.10884 0.14658 5.94124 -0.2062 0.02126 0.27436 2.33466 -2.72675 -0 -0 -2.62927 -0.57199 0 0 0 0 0 0.02407 0.01235 0 3.00051 -0.29336 0 -2.7348 -0.19305 0.18775 -2.52147
SER_119 -2.84295 0.15617 3.89197 -0.02707 0 0.06278 1.46679 -1.78896 -0 -0 -0.80749 -0.58801 0 0 0 0 0 0.06207 0.00153 0.67556 0 0.34087 0.60004 -0.77834 -0.19802 0.15822 0.38515
LYS_120 -3.03963 0.1004 3.40146 -0.30914 0.02926 0.14308 1.24843 -1.56155 -0 -0 -0.74538 -0.00195 0 0 0 0 0 -0.04173 0.01419 1.76708 0 -0.04022 0 -1.5107 -0.11574 0.20907 -0.45309
VAL_121 -3.22147 0.19431 2.67005 -0.31962 0.26643 0.0738 1.27707 -1.48544 -0 -0 -0.92359 -0.23314 0 0 0 0 0 0.06477 0.00215 0.17104 0 -0.42635 0 1.9342 -0.19893 0.566 0.41128
SER:CtermProteinFull_122 -1.34438 0.03608 2.01527 -0.08219 0.01659 0.16901 0.8431 -0.88471 -0 -0 -0.79795 -1.11008 0 0 0 0 0 0 0.00039 0.68862 0 0 1.9568 -0.77834 0.03409 0.69284 1.45514
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423662 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 54.557
ATOM      1  N   MET A   1     -36.518  -5.242 -17.093  1.00 23.490          N  
ATOM      2  CA  MET A   1     -36.895  -5.978 -18.294  1.00 22.880          C  
ATOM      3  C   MET A   1     -36.361  -5.314 -19.550  1.00 22.170          C  
ATOM      4  O   MET A   1     -36.871  -4.280 -19.987  1.00 21.690          O  
ATOM      5  CB  MET A   1     -38.418  -6.112 -18.374  1.00 32.280          C  
ATOM      6  CG  MET A   1     -38.933  -6.862 -19.611  1.00 32.280          C  
ATOM      7  SD  MET A   1     -38.445  -8.594 -19.699  1.00 32.280          S  
ATOM      8  CE  MET A   1     -39.476  -9.382 -18.484  1.00 32.280          C  
ATOM      9 1H   MET A   1     -37.219  -5.374 -16.379  1.00 28.190          H  
ATOM     10 2H   MET A   1     -35.627  -5.581 -16.757  1.00 28.190          H  
ATOM     11 3H   MET A   1     -36.440  -4.259 -17.312  1.00 28.190          H  
ATOM     12  HA  MET A   1     -36.453  -6.974 -18.240  1.00 27.460          H  
ATOM     13 1HB  MET A   1     -38.787  -6.612 -17.485  1.00 38.730          H  
ATOM     14 2HB  MET A   1     -38.863  -5.117 -18.394  1.00 38.730          H  
ATOM     15 1HG  MET A   1     -40.019  -6.808 -19.641  1.00 38.730          H  
ATOM     16 2HG  MET A   1     -38.552  -6.371 -20.500  1.00 38.730          H  
ATOM     17 1HE  MET A   1     -39.257 -10.451 -18.467  1.00 38.730          H  
ATOM     18 2HE  MET A   1     -39.284  -8.962 -17.500  1.00 38.730          H  
ATOM     19 3HE  MET A   1     -40.526  -9.233 -18.743  1.00 38.730          H  
ATOM     20  N   GLN A   2     -35.332  -5.915 -20.118  1.00 22.190          N  
ATOM     21  CA  GLN A   2     -34.693  -5.447 -21.343  1.00 21.660          C  
ATOM     22  C   GLN A   2     -35.529  -5.823 -22.562  1.00 20.630          C  
ATOM     23  O   GLN A   2     -36.198  -6.860 -22.563  1.00 19.930          O  
ATOM     24  CB  GLN A   2     -33.297  -6.067 -21.471  1.00 30.540          C  
ATOM     25  CG  GLN A   2     -32.336  -5.693 -20.345  1.00 30.540          C  
ATOM     26  CD  GLN A   2     -32.484  -6.593 -19.108  1.00 30.540          C  
ATOM     27  OE1 GLN A   2     -33.511  -7.269 -18.917  1.00 30.540          O  
ATOM     28  NE2 GLN A   2     -31.466  -6.599 -18.267  1.00 30.540          N  
ATOM     29  H   GLN A   2     -34.944  -6.738 -19.653  1.00 26.630          H  
ATOM     30  HA  GLN A   2     -34.611  -4.358 -21.310  1.00 25.990          H  
ATOM     31 1HB  GLN A   2     -33.381  -7.152 -21.495  1.00 36.640          H  
ATOM     32 2HB  GLN A   2     -32.848  -5.752 -22.412  1.00 36.640          H  
ATOM     33 1HG  GLN A   2     -31.312  -5.779 -20.707  1.00 36.640          H  
ATOM     34 2HG  GLN A   2     -32.540  -4.665 -20.043  1.00 36.640          H  
ATOM     35 1HE2 GLN A   2     -31.500  -7.163 -17.441  1.00 36.640          H  
ATOM     36 2HE2 GLN A   2     -30.658  -6.039 -18.453  1.00 36.640          H  
ATOM     37  N   GLU A   3     -35.407  -5.062 -23.645  1.00 20.590          N  
ATOM     38  CA  GLU A   3     -36.117  -5.395 -24.876  1.00 19.710          C  
ATOM     39  C   GLU A   3     -35.725  -6.771 -25.404  1.00 19.220          C  
ATOM     40  O   GLU A   3     -36.561  -7.495 -25.949  1.00 18.420          O  
ATOM     41  CB  GLU A   3     -35.840  -4.332 -25.935  1.00 27.950          C  
ATOM     42  CG  GLU A   3     -36.387  -2.944 -25.589  1.00 27.950          C  
ATOM     43  CD  GLU A   3     -35.485  -2.167 -24.653  1.00 27.950          C  
ATOM     44  OE1 GLU A   3     -34.449  -2.692 -24.281  1.00 27.950          O  
ATOM     45  OE2 GLU A   3     -35.832  -1.073 -24.296  1.00 27.950          O  
ATOM     46  H   GLU A   3     -34.839  -4.208 -23.615  1.00 24.710          H  
ATOM     47  HA  GLU A   3     -37.186  -5.408 -24.662  1.00 23.650          H  
ATOM     48 1HB  GLU A   3     -34.765  -4.248 -26.096  1.00 33.540          H  
ATOM     49 2HB  GLU A   3     -36.287  -4.640 -26.880  1.00 33.540          H  
ATOM     50 1HG  GLU A   3     -36.515  -2.375 -26.510  1.00 33.540          H  
ATOM     51 2HG  GLU A   3     -37.367  -3.059 -25.128  1.00 33.540          H  
ATOM     52  N   ALA A   4     -34.447  -7.126 -25.252  1.00 19.750          N  
ATOM     53  CA  ALA A   4     -33.971  -8.427 -25.695  1.00 19.440          C  
ATOM     54  C   ALA A   4     -34.655  -9.546 -24.925  1.00 19.040          C  
ATOM     55  O   ALA A   4     -34.944 -10.610 -25.482  1.00 18.390          O  
ATOM     56  CB  ALA A   4     -32.472  -8.524 -25.513  1.00 27.340          C  
ATOM     57  H   ALA A   4     -33.811  -6.469 -24.823  1.00 23.700          H  
ATOM     58  HA  ALA A   4     -34.218  -8.543 -26.745  1.00 23.330          H  
ATOM     59 1HB  ALA A   4     -32.126  -9.496 -25.867  1.00 32.810          H  
ATOM     60 2HB  ALA A   4     -31.985  -7.737 -26.083  1.00 32.810          H  
ATOM     61 3HB  ALA A   4     -32.226  -8.414 -24.458  1.00 32.810          H  
ATOM     62  N   ALA A   5     -34.878  -9.319 -23.628  1.00 19.510          N  
ATOM     63  CA  ALA A   5     -35.521 -10.296 -22.773  1.00 19.300          C  
ATOM     64  C   ALA A   5     -36.942 -10.520 -23.243  1.00 18.370          C  
ATOM     65  O   ALA A   5     -37.420 -11.658 -23.285  1.00 17.880          O  
ATOM     66  CB  ALA A   5     -35.491  -9.836 -21.333  1.00 27.100          C  
ATOM     67  H   ALA A   5     -34.621  -8.422 -23.236  1.00 23.410          H  
ATOM     68  HA  ALA A   5     -34.983 -11.239 -22.860  1.00 23.160          H  
ATOM     69 1HB  ALA A   5     -35.968 -10.581 -20.700  1.00 32.520          H  
ATOM     70 2HB  ALA A   5     -34.459  -9.694 -21.017  1.00 32.520          H  
ATOM     71 3HB  ALA A   5     -36.018  -8.901 -21.246  1.00 32.520          H  
ATOM     72  N   ARG A   6     -37.613  -9.430 -23.635  1.00 18.210          N  
ATOM     73  CA  ARG A   6     -38.968  -9.567 -24.132  1.00 17.440          C  
ATOM     74  C   ARG A   6     -38.956 -10.382 -25.416  1.00 16.680          C  
ATOM     75  O   ARG A   6     -39.737 -11.323 -25.563  1.00 16.060          O  
ATOM     76  CB  ARG A   6     -39.609  -8.219 -24.409  1.00 24.720          C  
ATOM     77  CG  ARG A   6     -39.903  -7.393 -23.187  1.00 24.720          C  
ATOM     78  CD  ARG A   6     -40.659  -6.162 -23.529  1.00 24.720          C  
ATOM     79  NE  ARG A   6     -40.891  -5.314 -22.358  1.00 24.720          N  
ATOM     80  CZ  ARG A   6     -40.058  -4.336 -21.927  1.00 24.720          C  
ATOM     81  NH1 ARG A   6     -38.942  -4.099 -22.565  1.00 24.720          N  
ATOM     82  NH2 ARG A   6     -40.373  -3.622 -20.859  1.00 24.720          N  
ATOM     83  H   ARG A   6     -37.170  -8.513 -23.514  1.00 21.850          H  
ATOM     84  HA  ARG A   6     -39.563 -10.089 -23.383  1.00 20.930          H  
ATOM     85 1HB  ARG A   6     -38.958  -7.634 -25.050  1.00 29.670          H  
ATOM     86 2HB  ARG A   6     -40.546  -8.368 -24.944  1.00 29.670          H  
ATOM     87 1HG  ARG A   6     -40.482  -7.977 -22.474  1.00 29.670          H  
ATOM     88 2HG  ARG A   6     -38.956  -7.103 -22.733  1.00 29.670          H  
ATOM     89 1HD  ARG A   6     -40.122  -5.590 -24.283  1.00 29.670          H  
ATOM     90 2HD  ARG A   6     -41.632  -6.450 -23.930  1.00 29.670          H  
ATOM     91  HE  ARG A   6     -41.745  -5.467 -21.835  1.00 29.670          H  
ATOM     92 1HH1 ARG A   6     -38.705  -4.649 -23.369  1.00 29.670          H  
ATOM     93 2HH1 ARG A   6     -38.312  -3.364 -22.248  1.00 29.670          H  
ATOM     94 1HH2 ARG A   6     -41.234  -3.802 -20.363  1.00 29.670          H  
ATOM     95 2HH2 ARG A   6     -39.746  -2.897 -20.536  1.00 29.670          H  
ATOM     96  N   ARG A   7     -38.010 -10.084 -26.316  1.00 16.820          N  
ATOM     97  CA  ARG A   7     -37.945 -10.817 -27.572  1.00 16.240          C  
ATOM     98  C   ARG A   7     -37.747 -12.304 -27.319  1.00 16.040          C  
ATOM     99  O   ARG A   7     -38.315 -13.132 -28.030  1.00 15.430          O  
ATOM    100  CB  ARG A   7     -36.839 -10.290 -28.479  1.00 22.970          C  
ATOM    101  CG  ARG A   7     -37.125  -8.917 -29.100  1.00 22.970          C  
ATOM    102  CD  ARG A   7     -36.187  -8.578 -30.221  1.00 22.970          C  
ATOM    103  NE  ARG A   7     -34.786  -8.410 -29.790  1.00 22.970          N  
ATOM    104  CZ  ARG A   7     -34.218  -7.254 -29.355  1.00 22.970          C  
ATOM    105  NH1 ARG A   7     -34.920  -6.141 -29.261  1.00 22.970          N  
ATOM    106  NH2 ARG A   7     -32.934  -7.245 -29.026  1.00 22.970          N  
ATOM    107  H   ARG A   7     -37.378  -9.295 -26.142  1.00 20.180          H  
ATOM    108  HA  ARG A   7     -38.892 -10.684 -28.091  1.00 19.490          H  
ATOM    109 1HB  ARG A   7     -35.916 -10.208 -27.910  1.00 27.560          H  
ATOM    110 2HB  ARG A   7     -36.665 -10.996 -29.288  1.00 27.560          H  
ATOM    111 1HG  ARG A   7     -38.141  -8.909 -29.491  1.00 27.560          H  
ATOM    112 2HG  ARG A   7     -37.032  -8.152 -28.335  1.00 27.560          H  
ATOM    113 1HD  ARG A   7     -36.215  -9.386 -30.953  1.00 27.560          H  
ATOM    114 2HD  ARG A   7     -36.515  -7.661 -30.703  1.00 27.560          H  
ATOM    115  HE  ARG A   7     -34.189  -9.225 -29.845  1.00 27.560          H  
ATOM    116 1HH1 ARG A   7     -35.897  -6.130 -29.509  1.00 27.560          H  
ATOM    117 2HH1 ARG A   7     -34.472  -5.290 -28.951  1.00 27.560          H  
ATOM    118 1HH2 ARG A   7     -32.386  -8.092 -29.103  1.00 27.560          H  
ATOM    119 2HH2 ARG A   7     -32.498  -6.392 -28.708  1.00 27.560          H  
ATOM    120  N   ALA A   8     -36.912 -12.656 -26.337  1.00 16.660          N  
ATOM    121  CA  ALA A   8     -36.716 -14.059 -26.010  1.00 16.710          C  
ATOM    122  C   ALA A   8     -38.009 -14.700 -25.487  1.00 16.300          C  
ATOM    123  O   ALA A   8     -38.397 -15.782 -25.934  1.00 16.080          O  
ATOM    124  CB  ALA A   8     -35.616 -14.192 -24.972  1.00 23.370          C  
ATOM    125  H   ALA A   8     -36.388 -11.928 -25.841  1.00 19.990          H  
ATOM    126  HA  ALA A   8     -36.422 -14.579 -26.919  1.00 20.050          H  
ATOM    127 1HB  ALA A   8     -35.451 -15.242 -24.748  1.00 28.050          H  
ATOM    128 2HB  ALA A   8     -34.701 -13.750 -25.362  1.00 28.050          H  
ATOM    129 3HB  ALA A   8     -35.912 -13.667 -24.063  1.00 28.050          H  
ATOM    130  N   SER A   9     -38.726 -14.008 -24.589  1.00 16.320          N  
ATOM    131  CA  SER A   9     -39.965 -14.540 -24.012  1.00 16.100          C  
ATOM    132  C   SER A   9     -41.029 -14.780 -25.074  1.00 15.320          C  
ATOM    133  O   SER A   9     -41.764 -15.779 -25.039  1.00 15.140          O  
ATOM    134  CB  SER A   9     -40.522 -13.594 -22.958  1.00 22.630          C  
ATOM    135  OG  SER A   9     -39.689 -13.518 -21.828  1.00 22.630          O  
ATOM    136  H   SER A   9     -38.360 -13.118 -24.229  1.00 19.580          H  
ATOM    137  HA  SER A   9     -39.734 -15.491 -23.534  1.00 19.320          H  
ATOM    138 1HB  SER A   9     -40.630 -12.600 -23.396  1.00 27.150          H  
ATOM    139 2HB  SER A   9     -41.513 -13.927 -22.661  1.00 27.150          H  
ATOM    140  HG  SER A   9     -40.128 -12.923 -21.217  1.00 27.150          H  
ATOM    141  N   LEU A  10     -41.052 -13.898 -26.058  1.00 14.980          N  
ATOM    142  CA  LEU A  10     -42.009 -13.897 -27.146  1.00 14.390          C  
ATOM    143  C   LEU A  10     -41.682 -14.869 -28.285  1.00 13.840          C  
ATOM    144  O   LEU A  10     -42.393 -14.877 -29.292  1.00 13.820          O  
ATOM    145  CB  LEU A  10     -42.084 -12.477 -27.731  1.00 20.380          C  
ATOM    146  CG  LEU A  10     -42.621 -11.340 -26.818  1.00 20.380          C  
ATOM    147  CD1 LEU A  10     -42.400 -10.012 -27.523  1.00 20.380          C  
ATOM    148  CD2 LEU A  10     -44.084 -11.547 -26.546  1.00 20.380          C  
ATOM    149  H   LEU A  10     -40.405 -13.104 -25.986  1.00 17.980          H  
ATOM    150  HA  LEU A  10     -42.972 -14.174 -26.738  1.00 17.270          H  
ATOM    151 1HB  LEU A  10     -41.081 -12.198 -28.060  1.00 24.460          H  
ATOM    152 2HB  LEU A  10     -42.733 -12.506 -28.600  1.00 24.460          H  
ATOM    153  HG  LEU A  10     -42.092 -11.331 -25.880  1.00 24.460          H  
ATOM    154 1HD1 LEU A  10     -42.769  -9.202 -26.897  1.00 24.460          H  
ATOM    155 2HD1 LEU A  10     -41.335  -9.871 -27.706  1.00 24.460          H  
ATOM    156 3HD1 LEU A  10     -42.941 -10.014 -28.475  1.00 24.460          H  
ATOM    157 1HD2 LEU A  10     -44.454 -10.741 -25.919  1.00 24.460          H  
ATOM    158 2HD2 LEU A  10     -44.634 -11.555 -27.485  1.00 24.460          H  
ATOM    159 3HD2 LEU A  10     -44.226 -12.477 -26.036  1.00 24.460          H  
ATOM    160  N   ARG A  11     -40.592 -15.647 -28.198  1.00 13.520          N  
ATOM    161  CA  ARG A  11     -40.253 -16.538 -29.317  1.00 13.060          C  
ATOM    162  C   ARG A  11     -39.893 -17.985 -28.928  1.00 12.660          C  
ATOM    163  O   ARG A  11     -39.471 -18.279 -27.795  1.00 12.760          O  
ATOM    164  CB  ARG A  11     -39.130 -15.910 -30.146  1.00 18.470          C  
ATOM    165  CG  ARG A  11     -39.504 -14.557 -30.846  1.00 18.470          C  
ATOM    166  CD  ARG A  11     -40.483 -14.758 -31.975  1.00 18.470          C  
ATOM    167  NE  ARG A  11     -40.805 -13.527 -32.682  1.00 18.470          N  
ATOM    168  CZ  ARG A  11     -41.821 -12.673 -32.363  1.00 18.470          C  
ATOM    169  NH1 ARG A  11     -42.638 -12.904 -31.342  1.00 18.470          N  
ATOM    170  NH2 ARG A  11     -42.001 -11.584 -33.097  1.00 18.470          N  
ATOM    171  H   ARG A  11     -39.983 -15.615 -27.370  1.00 16.220          H  
ATOM    172  HA  ARG A  11     -41.124 -16.615 -29.958  1.00 15.670          H  
ATOM    173 1HB  ARG A  11     -38.276 -15.715 -29.497  1.00 22.160          H  
ATOM    174 2HB  ARG A  11     -38.811 -16.616 -30.915  1.00 22.160          H  
ATOM    175 1HG  ARG A  11     -39.922 -13.858 -30.130  1.00 22.160          H  
ATOM    176 2HG  ARG A  11     -38.601 -14.122 -31.266  1.00 22.160          H  
ATOM    177 1HD  ARG A  11     -40.048 -15.453 -32.694  1.00 22.160          H  
ATOM    178 2HD  ARG A  11     -41.404 -15.174 -31.608  1.00 22.160          H  
ATOM    179  HE  ARG A  11     -40.227 -13.292 -33.475  1.00 22.160          H  
ATOM    180 1HH1 ARG A  11     -42.543 -13.729 -30.730  1.00 22.160          H  
ATOM    181 2HH1 ARG A  11     -43.402 -12.250 -31.114  1.00 22.160          H  
ATOM    182 1HH2 ARG A  11     -41.391 -11.393 -33.878  1.00 22.160          H  
ATOM    183 2HH2 ARG A  11     -42.752 -10.940 -32.876  1.00 22.160          H  
ATOM    184  N   LYS A  12     -40.079 -18.898 -29.891  1.00 12.350          N  
ATOM    185  CA  LYS A  12     -39.701 -20.305 -29.716  1.00 12.060          C  
ATOM    186  C   LYS A  12     -38.192 -20.461 -29.896  1.00 11.530          C  
ATOM    187  O   LYS A  12     -37.561 -19.685 -30.614  1.00 11.310          O  
ATOM    188  CB  LYS A  12     -40.442 -21.202 -30.709  1.00 17.000          C  
ATOM    189  CG  LYS A  12     -39.976 -21.093 -32.156  1.00 17.000          C  
ATOM    190  CD  LYS A  12     -40.853 -21.931 -33.091  1.00 17.000          C  
ATOM    191  CE  LYS A  12     -40.346 -21.884 -34.543  1.00 17.000          C  
ATOM    192  NZ  LYS A  12     -40.499 -20.520 -35.158  1.00 17.000          N  
ATOM    193  H   LYS A  12     -40.476 -18.585 -30.791  1.00 14.820          H  
ATOM    194  HA  LYS A  12     -39.959 -20.619 -28.705  1.00 14.470          H  
ATOM    195 1HB  LYS A  12     -40.345 -22.242 -30.401  1.00 20.400          H  
ATOM    196 2HB  LYS A  12     -41.495 -20.954 -30.684  1.00 20.400          H  
ATOM    197 1HG  LYS A  12     -40.003 -20.048 -32.461  1.00 20.400          H  
ATOM    198 2HG  LYS A  12     -38.946 -21.449 -32.236  1.00 20.400          H  
ATOM    199 1HD  LYS A  12     -40.867 -22.966 -32.745  1.00 20.400          H  
ATOM    200 2HD  LYS A  12     -41.876 -21.549 -33.064  1.00 20.400          H  
ATOM    201 1HE  LYS A  12     -39.293 -22.160 -34.557  1.00 20.400          H  
ATOM    202 2HE  LYS A  12     -40.909 -22.604 -35.137  1.00 20.400          H  
ATOM    203 1HZ  LYS A  12     -40.156 -20.533 -36.105  1.00 20.400          H  
ATOM    204 2HZ  LYS A  12     -41.481 -20.258 -35.165  1.00 20.400          H  
ATOM    205 3HZ  LYS A  12     -39.965 -19.838 -34.621  1.00 20.400          H  
ATOM    206  N   GLU A  13     -37.627 -21.490 -29.285  1.00 11.500          N  
ATOM    207  CA  GLU A  13     -36.207 -21.786 -29.384  1.00 11.210          C  
ATOM    208  C   GLU A  13     -35.861 -22.858 -30.423  1.00 11.020          C  
ATOM    209  O   GLU A  13     -36.589 -23.833 -30.598  1.00 10.780          O  
ATOM    210  CB  GLU A  13     -35.708 -22.217 -28.008  1.00 15.810          C  
ATOM    211  CG  GLU A  13     -35.743 -21.121 -26.943  1.00 15.810          C  
ATOM    212  CD  GLU A  13     -35.228 -21.556 -25.554  1.00 15.810          C  
ATOM    213  OE1 GLU A  13     -35.194 -22.740 -25.253  1.00 15.810          O  
ATOM    214  OE2 GLU A  13     -34.845 -20.680 -24.798  1.00 15.810          O  
ATOM    215  H   GLU A  13     -38.206 -22.084 -28.718  1.00 13.800          H  
ATOM    216  HA  GLU A  13     -35.693 -20.867 -29.665  1.00 13.450          H  
ATOM    217 1HB  GLU A  13     -36.365 -22.993 -27.663  1.00 18.970          H  
ATOM    218 2HB  GLU A  13     -34.699 -22.628 -28.080  1.00 18.970          H  
ATOM    219 1HG  GLU A  13     -35.143 -20.282 -27.293  1.00 18.970          H  
ATOM    220 2HG  GLU A  13     -36.772 -20.769 -26.845  1.00 18.970          H  
ATOM    221  N   HIS A  14     -34.702 -22.674 -31.072  1.00 11.280          N  
ATOM    222  CA  HIS A  14     -34.124 -23.609 -32.052  1.00 11.340          C  
ATOM    223  C   HIS A  14     -33.623 -24.897 -31.399  1.00 11.330          C  
ATOM    224  O   HIS A  14     -33.782 -25.994 -31.936  1.00 11.510          O  
ATOM    225  CB  HIS A  14     -32.983 -22.943 -32.830  1.00 15.850          C  
ATOM    226  CG  HIS A  14     -32.432 -23.785 -33.949  1.00 15.850          C  
ATOM    227  ND1 HIS A  14     -33.170 -24.099 -35.074  1.00 15.850          N  
ATOM    228  CD2 HIS A  14     -31.219 -24.363 -34.124  1.00 15.850          C  
ATOM    229  CE1 HIS A  14     -32.433 -24.836 -35.885  1.00 15.850          C  
ATOM    230  NE2 HIS A  14     -31.248 -25.007 -35.333  1.00 15.850          N  
ATOM    231  H   HIS A  14     -34.199 -21.819 -30.876  1.00 13.540          H  
ATOM    232  HA  HIS A  14     -34.893 -23.892 -32.769  1.00 13.610          H  
ATOM    233 1HB  HIS A  14     -33.330 -22.002 -33.252  1.00 19.020          H  
ATOM    234 2HB  HIS A  14     -32.166 -22.716 -32.146  1.00 19.020          H  
ATOM    235  HD1 HIS A  14     -34.167 -24.058 -35.138  1.00 19.020          H  
ATOM    236  HD2 HIS A  14     -30.315 -24.390 -33.519  1.00 19.020          H  
ATOM    237  HE1 HIS A  14     -32.838 -25.189 -36.833  1.00 19.020          H  
ATOM    238  N   THR A  15     -32.999 -24.738 -30.236  1.00 11.290          N  
ATOM    239  CA  THR A  15     -32.398 -25.804 -29.443  1.00 11.460          C  
ATOM    240  C   THR A  15     -33.074 -25.753 -28.074  1.00 11.130          C  
ATOM    241  O   THR A  15     -32.426 -25.388 -27.090  1.00 11.110          O  
ATOM    242  CB  THR A  15     -30.901 -25.573 -29.229  1.00 15.980          C  
ATOM    243  OG1 THR A  15     -30.720 -24.313 -28.578  1.00 15.980          O  
ATOM    244  CG2 THR A  15     -30.202 -25.540 -30.567  1.00 15.980          C  
ATOM    245  H   THR A  15     -32.908 -23.798 -29.882  1.00 13.550          H  
ATOM    246  HA  THR A  15     -32.546 -26.763 -29.929  1.00 13.750          H  
ATOM    247  HB  THR A  15     -30.485 -26.368 -28.610  1.00 19.170          H  
ATOM    248  HG1 THR A  15     -31.081 -24.393 -27.665  1.00 19.170          H  
ATOM    249 1HG2 THR A  15     -29.140 -25.364 -30.417  1.00 19.170          H  
ATOM    250 2HG2 THR A  15     -30.347 -26.491 -31.079  1.00 19.170          H  
ATOM    251 3HG2 THR A  15     -30.617 -24.741 -31.165  1.00 19.170          H  
ATOM    252  N   PRO A  16     -34.381 -26.065 -28.003  1.00 11.050          N  
ATOM    253  CA  PRO A  16     -35.286 -25.769 -26.911  1.00 10.920          C  
ATOM    254  C   PRO A  16     -34.987 -26.353 -25.550  1.00 10.680          C  
ATOM    255  O   PRO A  16     -34.622 -27.521 -25.413  1.00 10.800          O  
ATOM    256  CB  PRO A  16     -36.593 -26.385 -27.426  1.00 16.380          C  
ATOM    257  CG  PRO A  16     -36.199 -27.427 -28.406  1.00 16.380          C  
ATOM    258  CD  PRO A  16     -34.997 -26.891 -29.066  1.00 16.380          C  
ATOM    259  HA  PRO A  16     -35.374 -24.691 -26.810  1.00 13.100          H  
ATOM    260 1HB  PRO A  16     -37.168 -26.792 -26.587  1.00 19.660          H  
ATOM    261 2HB  PRO A  16     -37.192 -25.616 -27.905  1.00 19.660          H  
ATOM    262 1HG  PRO A  16     -36.008 -28.378 -27.884  1.00 19.660          H  
ATOM    263 2HG  PRO A  16     -37.025 -27.609 -29.112  1.00 19.660          H  
ATOM    264 1HD  PRO A  16     -34.365 -27.728 -29.368  1.00 19.660          H  
ATOM    265 2HD  PRO A  16     -35.330 -26.281 -29.904  1.00 19.660          H  
ATOM    266  N   THR A  17     -35.267 -25.516 -24.555  1.00 10.530          N  
ATOM    267  CA  THR A  17     -35.181 -25.793 -23.132  1.00 10.440          C  
ATOM    268  C   THR A  17     -36.255 -26.793 -22.712  1.00 10.300          C  
ATOM    269  O   THR A  17     -37.439 -26.598 -23.001  1.00 10.140          O  
ATOM    270  CB  THR A  17     -35.338 -24.466 -22.349  1.00 14.650          C  
ATOM    271  OG1 THR A  17     -34.296 -23.566 -22.729  1.00 14.650          O  
ATOM    272  CG2 THR A  17     -35.289 -24.686 -20.859  1.00 14.650          C  
ATOM    273  H   THR A  17     -35.494 -24.555 -24.826  1.00 12.640          H  
ATOM    274  HA  THR A  17     -34.202 -26.222 -22.918  1.00 12.530          H  
ATOM    275  HB  THR A  17     -36.283 -24.020 -22.607  1.00 17.580          H  
ATOM    276  HG1 THR A  17     -34.479 -23.224 -23.638  1.00 17.580          H  
ATOM    277 1HG2 THR A  17     -35.405 -23.730 -20.352  1.00 17.580          H  
ATOM    278 2HG2 THR A  17     -36.082 -25.335 -20.558  1.00 17.580          H  
ATOM    279 3HG2 THR A  17     -34.334 -25.129 -20.581  1.00 17.580          H  
ATOM    280  N   ASN A  18     -35.850 -27.842 -22.000  1.00 10.570          N  
ATOM    281  CA  ASN A  18     -36.776 -28.895 -21.588  1.00 10.640          C  
ATOM    282  C   ASN A  18     -37.915 -28.412 -20.704  1.00 10.750          C  
ATOM    283  O   ASN A  18     -39.024 -28.933 -20.780  1.00 10.840          O  
ATOM    284  CB  ASN A  18     -36.018 -29.976 -20.850  1.00 14.870          C  
ATOM    285  CG  ASN A  18     -35.164 -30.807 -21.747  1.00 14.870          C  
ATOM    286  OD1 ASN A  18     -35.370 -30.878 -22.962  1.00 14.870          O  
ATOM    287  ND2 ASN A  18     -34.185 -31.445 -21.167  1.00 14.870          N  
ATOM    288  H   ASN A  18     -34.868 -27.926 -21.776  1.00 12.680          H  
ATOM    289  HA  ASN A  18     -37.226 -29.321 -22.486  1.00 12.770          H  
ATOM    290 1HB  ASN A  18     -35.390 -29.515 -20.082  1.00 17.840          H  
ATOM    291 2HB  ASN A  18     -36.728 -30.625 -20.338  1.00 17.840          H  
ATOM    292 1HD2 ASN A  18     -33.571 -32.020 -21.710  1.00 17.840          H  
ATOM    293 2HD2 ASN A  18     -34.046 -31.362 -20.178  1.00 17.840          H  
ATOM    294  N   GLU A  19     -37.647 -27.434 -19.854  1.00 10.950          N  
ATOM    295  CA  GLU A  19     -38.668 -26.913 -18.968  1.00 11.280          C  
ATOM    296  C   GLU A  19     -39.705 -26.087 -19.730  1.00 11.170          C  
ATOM    297  O   GLU A  19     -40.909 -26.313 -19.588  1.00 11.490          O  
ATOM    298  CB  GLU A  19     -37.993 -26.090 -17.872  1.00 15.660          C  
ATOM    299  CG  GLU A  19     -37.122 -26.938 -16.925  1.00 15.660          C  
ATOM    300  CD  GLU A  19     -35.792 -27.351 -17.543  1.00 15.660          C  
ATOM    301  OE1 GLU A  19     -35.449 -26.810 -18.576  1.00 15.660          O  
ATOM    302  OE2 GLU A  19     -35.138 -28.204 -17.000  1.00 15.660          O  
ATOM    303  H   GLU A  19     -36.693 -27.070 -19.792  1.00 13.140          H  
ATOM    304  HA  GLU A  19     -39.179 -27.756 -18.504  1.00 13.540          H  
ATOM    305 1HB  GLU A  19     -37.366 -25.320 -18.322  1.00 18.790          H  
ATOM    306 2HB  GLU A  19     -38.752 -25.586 -17.275  1.00 18.790          H  
ATOM    307 1HG  GLU A  19     -36.927 -26.368 -16.017  1.00 18.790          H  
ATOM    308 2HG  GLU A  19     -37.678 -27.833 -16.647  1.00 18.790          H  
ATOM    309  N   LYS A  20     -39.239 -25.180 -20.597  1.00 10.900          N  
ATOM    310  CA  LYS A  20     -40.133 -24.298 -21.353  1.00 11.000          C  
ATOM    311  C   LYS A  20     -41.065 -25.082 -22.253  1.00 10.580          C  
ATOM    312  O   LYS A  20     -42.227 -24.721 -22.433  1.00 10.740          O  
ATOM    313  CB  LYS A  20     -39.357 -23.310 -22.223  1.00 15.360          C  
ATOM    314  CG  LYS A  20     -38.618 -22.210 -21.500  1.00 15.360          C  
ATOM    315  CD  LYS A  20     -37.927 -21.292 -22.520  1.00 15.360          C  
ATOM    316  CE  LYS A  20     -37.129 -20.185 -21.855  1.00 15.360          C  
ATOM    317  NZ  LYS A  20     -36.498 -19.281 -22.863  1.00 15.360          N  
ATOM    318  H   LYS A  20     -38.240 -25.086 -20.693  1.00 13.080          H  
ATOM    319  HA  LYS A  20     -40.745 -23.740 -20.645  1.00 13.200          H  
ATOM    320 1HB  LYS A  20     -38.617 -23.854 -22.784  1.00 18.430          H  
ATOM    321 2HB  LYS A  20     -40.034 -22.855 -22.943  1.00 18.430          H  
ATOM    322 1HG  LYS A  20     -39.323 -21.627 -20.905  1.00 18.430          H  
ATOM    323 2HG  LYS A  20     -37.874 -22.642 -20.834  1.00 18.430          H  
ATOM    324 1HD  LYS A  20     -37.248 -21.877 -23.146  1.00 18.430          H  
ATOM    325 2HD  LYS A  20     -38.678 -20.840 -23.168  1.00 18.430          H  
ATOM    326 1HE  LYS A  20     -37.783 -19.600 -21.212  1.00 18.430          H  
ATOM    327 2HE  LYS A  20     -36.342 -20.635 -21.247  1.00 18.430          H  
ATOM    328 1HZ  LYS A  20     -35.968 -18.564 -22.398  1.00 18.430          H  
ATOM    329 2HZ  LYS A  20     -35.863 -19.819 -23.486  1.00 18.430          H  
ATOM    330 3HZ  LYS A  20     -37.215 -18.855 -23.428  1.00 18.430          H  
ATOM    331  N   PHE A  21     -40.538 -26.166 -22.808  1.00 10.220          N  
ATOM    332  CA  PHE A  21     -41.236 -27.045 -23.727  1.00 10.040          C  
ATOM    333  C   PHE A  21     -41.711 -28.329 -23.053  1.00 10.160          C  
ATOM    334  O   PHE A  21     -42.026 -29.307 -23.732  1.00 10.370          O  
ATOM    335  CB  PHE A  21     -40.293 -27.370 -24.890  1.00 14.130          C  
ATOM    336  CG  PHE A  21     -40.014 -26.186 -25.804  1.00 14.130          C  
ATOM    337  CD1 PHE A  21     -39.124 -25.171 -25.447  1.00 14.130          C  
ATOM    338  CD2 PHE A  21     -40.612 -26.122 -27.046  1.00 14.130          C  
ATOM    339  CE1 PHE A  21     -38.873 -24.115 -26.290  1.00 14.130          C  
ATOM    340  CE2 PHE A  21     -40.351 -25.078 -27.901  1.00 14.130          C  
ATOM    341  CZ  PHE A  21     -39.489 -24.075 -27.523  1.00 14.130          C  
ATOM    342  H   PHE A  21     -39.552 -26.382 -22.625  1.00 12.260          H  
ATOM    343  HA  PHE A  21     -42.109 -26.517 -24.113  1.00 12.050          H  
ATOM    344 1HB  PHE A  21     -39.338 -27.722 -24.487  1.00 16.950          H  
ATOM    345 2HB  PHE A  21     -40.717 -28.173 -25.485  1.00 16.950          H  
ATOM    346  HD1 PHE A  21     -38.626 -25.217 -24.497  1.00 16.950          H  
ATOM    347  HD2 PHE A  21     -41.293 -26.919 -27.346  1.00 16.950          H  
ATOM    348  HE1 PHE A  21     -38.179 -23.329 -25.985  1.00 16.950          H  
ATOM    349  HE2 PHE A  21     -40.831 -25.031 -28.888  1.00 16.950          H  
ATOM    350  HZ  PHE A  21     -39.314 -23.274 -28.205  1.00 16.950          H  
ATOM    351  N   GLY A  22     -41.750 -28.343 -21.720  1.00 10.260          N  
ATOM    352  CA  GLY A  22     -42.139 -29.520 -20.962  1.00 10.600          C  
ATOM    353  C   GLY A  22     -43.540 -30.049 -21.261  1.00 10.610          C  
ATOM    354  O   GLY A  22     -43.703 -31.226 -21.584  1.00 10.840          O  
ATOM    355  H   GLY A  22     -41.476 -27.516 -21.184  1.00 12.310          H  
ATOM    356 1HA  GLY A  22     -41.407 -30.307 -21.145  1.00 12.720          H  
ATOM    357 2HA  GLY A  22     -42.065 -29.280 -19.901  1.00 12.720          H  
ATOM    358  N   ASP A  23     -44.562 -29.197 -21.127  1.00 10.550          N  
ATOM    359  CA  ASP A  23     -45.938 -29.654 -21.341  1.00 10.800          C  
ATOM    360  C   ASP A  23     -46.463 -29.384 -22.752  1.00 10.340          C  
ATOM    361  O   ASP A  23     -47.232 -30.174 -23.306  1.00 10.180          O  
ATOM    362  CB  ASP A  23     -46.866 -28.957 -20.346  1.00 15.020          C  
ATOM    363  CG  ASP A  23     -46.536 -29.268 -18.892  1.00 15.020          C  
ATOM    364  OD1 ASP A  23     -46.550 -30.411 -18.501  1.00 15.020          O  
ATOM    365  OD2 ASP A  23     -46.250 -28.332 -18.183  1.00 15.020          O  
ATOM    366  H   ASP A  23     -44.361 -28.242 -20.858  1.00 12.660          H  
ATOM    367  HA  ASP A  23     -45.973 -30.729 -21.164  1.00 12.960          H  
ATOM    368 1HB  ASP A  23     -46.822 -27.879 -20.498  1.00 18.020          H  
ATOM    369 2HB  ASP A  23     -47.896 -29.271 -20.541  1.00 18.020          H  
ATOM    370  N   LEU A  24     -46.091 -28.245 -23.324  1.00 10.320          N  
ATOM    371  CA  LEU A  24     -46.575 -27.860 -24.644  1.00 10.250          C  
ATOM    372  C   LEU A  24     -45.444 -27.483 -25.572  1.00 10.660          C  
ATOM    373  O   LEU A  24     -44.371 -27.089 -25.120  1.00 11.010          O  
ATOM    374  CB  LEU A  24     -47.614 -26.714 -24.551  1.00 14.380          C  
ATOM    375  CG  LEU A  24     -47.204 -25.323 -23.889  1.00 14.380          C  
ATOM    376  CD1 LEU A  24     -46.415 -24.436 -24.861  1.00 14.380          C  
ATOM    377  CD2 LEU A  24     -48.487 -24.585 -23.496  1.00 14.380          C  
ATOM    378  H   LEU A  24     -45.448 -27.640 -22.839  1.00 12.380          H  
ATOM    379  HA  LEU A  24     -47.081 -28.718 -25.084  1.00 12.300          H  
ATOM    380 1HB  LEU A  24     -47.939 -26.492 -25.557  1.00 17.250          H  
ATOM    381 2HB  LEU A  24     -48.476 -27.091 -24.003  1.00 17.250          H  
ATOM    382  HG  LEU A  24     -46.595 -25.500 -23.004  1.00 17.250          H  
ATOM    383 1HD1 LEU A  24     -46.185 -23.489 -24.377  1.00 17.250          H  
ATOM    384 2HD1 LEU A  24     -45.496 -24.889 -25.145  1.00 17.250          H  
ATOM    385 3HD1 LEU A  24     -47.008 -24.265 -25.737  1.00 17.250          H  
ATOM    386 1HD2 LEU A  24     -48.231 -23.634 -23.029  1.00 17.250          H  
ATOM    387 2HD2 LEU A  24     -49.080 -24.394 -24.381  1.00 17.250          H  
ATOM    388 3HD2 LEU A  24     -49.061 -25.191 -22.792  1.00 17.250          H  
ATOM    389  N   SER A  25     -45.700 -27.543 -26.871  1.00 10.810          N  
ATOM    390  CA  SER A  25     -44.734 -27.046 -27.835  1.00 11.410          C  
ATOM    391  C   SER A  25     -44.856 -25.534 -27.870  1.00 11.480          C  
ATOM    392  O   SER A  25     -45.916 -25.000 -28.198  1.00 11.590          O  
ATOM    393  CB  SER A  25     -45.000 -27.636 -29.204  1.00 15.730          C  
ATOM    394  OG  SER A  25     -44.159 -27.075 -30.171  1.00 15.730          O  
ATOM    395  H   SER A  25     -46.573 -27.935 -27.190  1.00 12.970          H  
ATOM    396  HA  SER A  25     -43.728 -27.313 -27.510  1.00 13.690          H  
ATOM    397 1HB  SER A  25     -44.848 -28.713 -29.168  1.00 18.880          H  
ATOM    398 2HB  SER A  25     -46.041 -27.461 -29.479  1.00 18.880          H  
ATOM    399  HG  SER A  25     -44.315 -27.585 -30.976  1.00 18.880          H  
ATOM    400  N   LYS A  26     -43.796 -24.841 -27.478  1.00 11.590          N  
ATOM    401  CA  LYS A  26     -43.826 -23.391 -27.420  1.00 11.810          C  
ATOM    402  C   LYS A  26     -43.610 -22.828 -28.809  1.00 12.110          C  
ATOM    403  O   LYS A  26     -42.621 -23.133 -29.472  1.00 12.480          O  
ATOM    404  CB  LYS A  26     -42.768 -22.850 -26.458  1.00 16.450          C  
ATOM    405  CG  LYS A  26     -42.792 -21.343 -26.221  1.00 16.450          C  
ATOM    406  CD  LYS A  26     -41.664 -20.939 -25.246  1.00 16.450          C  
ATOM    407  CE  LYS A  26     -41.757 -19.463 -24.800  1.00 16.450          C  
ATOM    408  NZ  LYS A  26     -41.508 -18.471 -25.904  1.00 16.450          N  
ATOM    409  H   LYS A  26     -42.965 -25.345 -27.202  1.00 13.910          H  
ATOM    410  HA  LYS A  26     -44.802 -23.074 -27.068  1.00 14.170          H  
ATOM    411 1HB  LYS A  26     -42.853 -23.359 -25.491  1.00 19.740          H  
ATOM    412 2HB  LYS A  26     -41.818 -23.056 -26.838  1.00 19.740          H  
ATOM    413 1HG  LYS A  26     -42.652 -20.823 -27.172  1.00 19.740          H  
ATOM    414 2HG  LYS A  26     -43.758 -21.057 -25.804  1.00 19.740          H  
ATOM    415 1HD  LYS A  26     -41.707 -21.580 -24.362  1.00 19.740          H  
ATOM    416 2HD  LYS A  26     -40.700 -21.096 -25.734  1.00 19.740          H  
ATOM    417 1HE  LYS A  26     -42.756 -19.291 -24.404  1.00 19.740          H  
ATOM    418 2HE  LYS A  26     -41.029 -19.288 -24.008  1.00 19.740          H  
ATOM    419 1HZ  LYS A  26     -41.604 -17.512 -25.521  1.00 19.740          H  
ATOM    420 2HZ  LYS A  26     -40.561 -18.541 -26.323  1.00 19.740          H  
ATOM    421 3HZ  LYS A  26     -42.178 -18.591 -26.632  1.00 19.740          H  
ATOM    422  N   GLN A  27     -44.564 -22.032 -29.246  1.00 12.130          N  
ATOM    423  CA  GLN A  27     -44.573 -21.414 -30.552  1.00 12.580          C  
ATOM    424  C   GLN A  27     -44.520 -19.913 -30.408  1.00 13.040          C  
ATOM    425  O   GLN A  27     -44.951 -19.364 -29.388  1.00 13.380          O  
ATOM    426  CB  GLN A  27     -45.802 -21.860 -31.343  1.00 17.430          C  
ATOM    427  CG  GLN A  27     -45.859 -23.362 -31.519  1.00 17.430          C  
ATOM    428  CD  GLN A  27     -44.701 -23.824 -32.343  1.00 17.430          C  
ATOM    429  OE1 GLN A  27     -44.463 -23.264 -33.422  1.00 17.430          O  
ATOM    430  NE2 GLN A  27     -43.955 -24.809 -31.865  1.00 17.430          N  
ATOM    431  H   GLN A  27     -45.333 -21.855 -28.622  1.00 14.560          H  
ATOM    432  HA  GLN A  27     -43.682 -21.726 -31.095  1.00 15.100          H  
ATOM    433 1HB  GLN A  27     -46.705 -21.545 -30.836  1.00 20.920          H  
ATOM    434 2HB  GLN A  27     -45.799 -21.397 -32.327  1.00 20.920          H  
ATOM    435 1HG  GLN A  27     -45.811 -23.855 -30.550  1.00 20.920          H  
ATOM    436 2HG  GLN A  27     -46.780 -23.635 -32.028  1.00 20.920          H  
ATOM    437 1HE2 GLN A  27     -43.168 -25.131 -32.380  1.00 20.920          H  
ATOM    438 2HE2 GLN A  27     -44.174 -25.254 -30.983  1.00 20.920          H  
ATOM    439  N   ASP A  28     -44.095 -19.230 -31.457  1.00 13.180          N  
ATOM    440  CA  ASP A  28     -44.024 -17.772 -31.433  1.00 13.420          C  
ATOM    441  C   ASP A  28     -45.373 -17.127 -31.104  1.00 13.590          C  
ATOM    442  O   ASP A  28     -45.423 -16.131 -30.378  1.00 13.890          O  
ATOM    443  CB  ASP A  28     -43.569 -17.256 -32.795  1.00 18.690          C  
ATOM    444  CG  ASP A  28     -42.101 -17.528 -33.133  1.00 18.690          C  
ATOM    445  OD1 ASP A  28     -41.306 -17.871 -32.269  1.00 18.690          O  
ATOM    446  OD2 ASP A  28     -41.781 -17.408 -34.287  1.00 18.690          O  
ATOM    447  H   ASP A  28     -43.769 -19.733 -32.271  1.00 15.820          H  
ATOM    448  HA  ASP A  28     -43.305 -17.469 -30.672  1.00 16.100          H  
ATOM    449 1HB  ASP A  28     -44.193 -17.697 -33.574  1.00 22.430          H  
ATOM    450 2HB  ASP A  28     -43.732 -16.175 -32.833  1.00 22.430          H  
ATOM    451  N   SER A  29     -46.463 -17.731 -31.576  1.00 13.490          N  
ATOM    452  CA  SER A  29     -47.786 -17.169 -31.351  1.00 13.820          C  
ATOM    453  C   SER A  29     -48.286 -17.405 -29.928  1.00 13.570          C  
ATOM    454  O   SER A  29     -49.248 -16.775 -29.498  1.00 13.970          O  
ATOM    455  CB  SER A  29     -48.777 -17.752 -32.343  1.00 19.220          C  
ATOM    456  OG  SER A  29     -48.468 -17.386 -33.661  1.00 19.220          O  
ATOM    457  H   SER A  29     -46.372 -18.554 -32.155  1.00 16.190          H  
ATOM    458  HA  SER A  29     -47.727 -16.092 -31.517  1.00 16.580          H  
ATOM    459 1HB  SER A  29     -48.769 -18.830 -32.260  1.00 23.060          H  
ATOM    460 2HB  SER A  29     -49.780 -17.409 -32.096  1.00 23.060          H  
ATOM    461  HG  SER A  29     -49.178 -17.739 -34.206  1.00 23.060          H  
ATOM    462  N   LEU A  30     -47.636 -18.293 -29.176  1.00 13.020          N  
ATOM    463  CA  LEU A  30     -48.044 -18.533 -27.801  1.00 12.900          C  
ATOM    464  C   LEU A  30     -47.313 -17.497 -26.965  1.00 13.300          C  
ATOM    465  O   LEU A  30     -47.844 -16.970 -25.989  1.00 13.490          O  
ATOM    466  CB  LEU A  30     -47.684 -19.957 -27.351  1.00 18.110          C  
ATOM    467  CG  LEU A  30     -48.382 -21.115 -28.113  1.00 18.110          C  
ATOM    468  CD1 LEU A  30     -47.849 -22.390 -27.663  1.00 18.110          C  
ATOM    469  CD2 LEU A  30     -49.846 -21.137 -27.859  1.00 18.110          C  
ATOM    470  H   LEU A  30     -46.815 -18.766 -29.543  1.00 15.620          H  
ATOM    471  HA  LEU A  30     -49.112 -18.361 -27.699  1.00 15.480          H  
ATOM    472 1HB  LEU A  30     -46.611 -20.085 -27.481  1.00 21.730          H  
ATOM    473 2HB  LEU A  30     -47.902 -20.059 -26.295  1.00 21.730          H  
ATOM    474  HG  LEU A  30     -48.194 -20.998 -29.168  1.00 21.730          H  
ATOM    475 1HD1 LEU A  30     -48.328 -23.179 -28.213  1.00 21.730          H  
ATOM    476 2HD1 LEU A  30     -46.814 -22.446 -27.826  1.00 21.730          H  
ATOM    477 3HD1 LEU A  30     -48.058 -22.499 -26.606  1.00 21.730          H  
ATOM    478 1HD2 LEU A  30     -50.296 -21.963 -28.407  1.00 21.730          H  
ATOM    479 2HD2 LEU A  30     -50.033 -21.283 -26.813  1.00 21.730          H  
ATOM    480 3HD2 LEU A  30     -50.295 -20.211 -28.182  1.00 21.730          H  
ATOM    481  N   GLY A  31     -46.086 -17.170 -27.396  1.00 13.570          N  
ATOM    482  CA  GLY A  31     -45.255 -16.158 -26.735  1.00 14.090          C  
ATOM    483  C   GLY A  31     -45.995 -14.815 -26.717  1.00 14.480          C  
ATOM    484  O   GLY A  31     -45.982 -14.081 -25.728  1.00 14.960          O  
ATOM    485  H   GLY A  31     -45.706 -17.698 -28.187  1.00 16.280          H  
ATOM    486 1HA  GLY A  31     -45.012 -16.471 -25.721  1.00 16.910          H  
ATOM    487 2HA  GLY A  31     -44.321 -16.056 -27.285  1.00 16.910          H  
ATOM    488  N   GLU A  32     -46.760 -14.580 -27.779  1.00 14.380          N  
ATOM    489  CA  GLU A  32     -47.567 -13.380 -27.980  1.00 14.860          C  
ATOM    490  C   GLU A  32     -48.919 -13.374 -27.231  1.00 14.860          C  
ATOM    491  O   GLU A  32     -49.759 -12.498 -27.489  1.00 15.270          O  
ATOM    492  CB  GLU A  32     -47.821 -13.163 -29.480  1.00 20.610          C  
ATOM    493  CG  GLU A  32     -46.577 -12.827 -30.335  1.00 20.610          C  
ATOM    494  CD  GLU A  32     -45.997 -11.465 -30.018  1.00 20.610          C  
ATOM    495  OE1 GLU A  32     -46.748 -10.631 -29.581  1.00 20.610          O  
ATOM    496  OE2 GLU A  32     -44.822 -11.243 -30.240  1.00 20.610          O  
ATOM    497  H   GLU A  32     -46.662 -15.240 -28.558  1.00 17.260          H  
ATOM    498  HA  GLU A  32     -46.990 -12.531 -27.615  1.00 17.830          H  
ATOM    499 1HB  GLU A  32     -48.273 -14.065 -29.895  1.00 24.730          H  
ATOM    500 2HB  GLU A  32     -48.538 -12.354 -29.613  1.00 24.730          H  
ATOM    501 1HG  GLU A  32     -45.812 -13.578 -30.146  1.00 24.730          H  
ATOM    502 2HG  GLU A  32     -46.843 -12.876 -31.389  1.00 24.730          H  
ATOM    503  N   ARG A  33     -49.160 -14.335 -26.326  1.00 14.480          N  
ATOM    504  CA  ARG A  33     -50.407 -14.345 -25.568  1.00 14.630          C  
ATOM    505  C   ARG A  33     -50.223 -14.371 -24.035  1.00 14.790          C  
ATOM    506  O   ARG A  33     -49.333 -15.052 -23.531  1.00 15.340          O  
ATOM    507  CB  ARG A  33     -51.262 -15.524 -26.004  1.00 20.420          C  
ATOM    508  CG  ARG A  33     -51.774 -15.449 -27.416  1.00 20.420          C  
ATOM    509  CD  ARG A  33     -52.810 -14.354 -27.560  1.00 20.420          C  
ATOM    510  NE  ARG A  33     -53.361 -14.297 -28.872  1.00 20.420          N  
ATOM    511  CZ  ARG A  33     -52.835 -13.598 -29.902  1.00 20.420          C  
ATOM    512  NH1 ARG A  33     -51.705 -12.891 -29.767  1.00 20.420          N  
ATOM    513  NH2 ARG A  33     -53.468 -13.620 -31.065  1.00 20.420          N  
ATOM    514  H   ARG A  33     -48.484 -15.090 -26.161  1.00 17.380          H  
ATOM    515  HA  ARG A  33     -50.903 -13.449 -25.846  1.00 17.560          H  
ATOM    516 1HB  ARG A  33     -50.630 -16.410 -25.973  1.00 24.510          H  
ATOM    517 2HB  ARG A  33     -52.073 -15.708 -25.338  1.00 24.510          H  
ATOM    518 1HG  ARG A  33     -50.952 -15.262 -28.105  1.00 24.510          H  
ATOM    519 2HG  ARG A  33     -52.238 -16.393 -27.667  1.00 24.510          H  
ATOM    520 1HD  ARG A  33     -53.618 -14.538 -26.865  1.00 24.510          H  
ATOM    521 2HD  ARG A  33     -52.396 -13.385 -27.351  1.00 24.510          H  
ATOM    522  HE  ARG A  33     -54.249 -14.805 -29.036  1.00 24.510          H  
ATOM    523 1HH1 ARG A  33     -51.188 -12.849 -28.869  1.00 24.510          H  
ATOM    524 2HH1 ARG A  33     -51.332 -12.380 -30.551  1.00 24.510          H  
ATOM    525 1HH2 ARG A  33     -54.329 -14.158 -31.159  1.00 24.510          H  
ATOM    526 2HH2 ARG A  33     -53.106 -13.108 -31.853  1.00 24.510          H  
ATOM    527  N   ALA A  34     -51.071 -13.639 -23.259  1.00 14.460          N  
ATOM    528  CA  ALA A  34     -52.250 -12.837 -23.659  1.00 14.660          C  
ATOM    529  C   ALA A  34     -52.447 -11.656 -22.732  1.00 15.310          C  
ATOM    530  O   ALA A  34     -52.018 -11.670 -21.579  1.00 15.820          O  
ATOM    531  CB  ALA A  34     -53.525 -13.674 -23.619  1.00 20.440          C  
ATOM    532  H   ALA A  34     -50.887 -13.661 -22.264  1.00 17.350          H  
ATOM    533  HA  ALA A  34     -52.113 -12.422 -24.646  1.00 17.590          H  
ATOM    534 1HB  ALA A  34     -54.333 -13.058 -23.897  1.00 24.530          H  
ATOM    535 2HB  ALA A  34     -53.482 -14.500 -24.282  1.00 24.530          H  
ATOM    536 3HB  ALA A  34     -53.688 -14.034 -22.608  1.00 24.530          H  
ATOM    537  N   SER A  35     -53.126 -10.640 -23.255  1.00 15.400          N  
ATOM    538  CA  SER A  35     -53.504  -9.450 -22.511  1.00 16.060          C  
ATOM    539  C   SER A  35     -54.690  -9.736 -21.598  1.00 16.270          C  
ATOM    540  O   SER A  35     -55.343 -10.774 -21.705  1.00 16.680          O  
ATOM    541  CB  SER A  35     -53.831  -8.321 -23.470  1.00 22.220          C  
ATOM    542  OG  SER A  35     -54.990  -8.603 -24.201  1.00 22.220          O  
ATOM    543  H   SER A  35     -53.420 -10.684 -24.219  1.00 18.480          H  
ATOM    544  HA  SER A  35     -52.659  -9.148 -21.890  1.00 19.270          H  
ATOM    545 1HB  SER A  35     -53.965  -7.395 -22.912  1.00 26.660          H  
ATOM    546 2HB  SER A  35     -52.996  -8.173 -24.152  1.00 26.660          H  
ATOM    547  HG  SER A  35     -55.133  -7.841 -24.778  1.00 26.660          H  
ATOM    548  N   SER A  36     -54.991  -8.790 -20.708  1.00 16.120          N  
ATOM    549  CA  SER A  36     -56.090  -8.903 -19.742  1.00 16.430          C  
ATOM    550  C   SER A  36     -57.492  -8.972 -20.354  1.00 16.370          C  
ATOM    551  O   SER A  36     -58.453  -9.351 -19.683  1.00 16.640          O  
ATOM    552  CB  SER A  36     -56.026  -7.738 -18.778  1.00 22.880          C  
ATOM    553  OG  SER A  36     -56.272  -6.527 -19.440  1.00 22.880          O  
ATOM    554  H   SER A  36     -54.427  -7.952 -20.673  1.00 19.340          H  
ATOM    555  HA  SER A  36     -55.933  -9.823 -19.177  1.00 19.720          H  
ATOM    556 1HB  SER A  36     -56.765  -7.881 -17.990  1.00 27.450          H  
ATOM    557 2HB  SER A  36     -55.046  -7.707 -18.306  1.00 27.450          H  
ATOM    558  HG  SER A  36     -56.272  -5.847 -18.757  1.00 27.450          H  
ATOM    559  N   LYS A  37     -57.617  -8.592 -21.620  1.00 16.160          N  
ATOM    560  CA  LYS A  37     -58.899  -8.607 -22.316  1.00 16.240          C  
ATOM    561  C   LYS A  37     -59.185  -9.943 -23.004  1.00 15.920          C  
ATOM    562  O   LYS A  37     -60.256 -10.128 -23.586  1.00 16.270          O  
ATOM    563  CB  LYS A  37     -58.944  -7.485 -23.351  1.00 22.700          C  
ATOM    564  CG  LYS A  37     -58.915  -6.081 -22.755  1.00 22.700          C  
ATOM    565  CD  LYS A  37     -58.962  -5.013 -23.846  1.00 22.700          C  
ATOM    566  CE  LYS A  37     -58.942  -3.605 -23.254  1.00 22.700          C  
ATOM    567  NZ  LYS A  37     -58.950  -2.554 -24.314  1.00 22.700          N  
ATOM    568  H   LYS A  37     -56.782  -8.298 -22.105  1.00 19.390          H  
ATOM    569  HA  LYS A  37     -59.686  -8.439 -21.581  1.00 19.490          H  
ATOM    570 1HB  LYS A  37     -58.091  -7.588 -24.023  1.00 27.240          H  
ATOM    571 2HB  LYS A  37     -59.848  -7.583 -23.951  1.00 27.240          H  
ATOM    572 1HG  LYS A  37     -59.772  -5.956 -22.093  1.00 27.240          H  
ATOM    573 2HG  LYS A  37     -58.006  -5.958 -22.165  1.00 27.240          H  
ATOM    574 1HD  LYS A  37     -58.103  -5.131 -24.507  1.00 27.240          H  
ATOM    575 2HD  LYS A  37     -59.871  -5.136 -24.435  1.00 27.240          H  
ATOM    576 1HE  LYS A  37     -59.817  -3.473 -22.619  1.00 27.240          H  
ATOM    577 2HE  LYS A  37     -58.044  -3.487 -22.647  1.00 27.240          H  
ATOM    578 1HZ  LYS A  37     -58.936  -1.639 -23.882  1.00 27.240          H  
ATOM    579 2HZ  LYS A  37     -58.135  -2.659 -24.903  1.00 27.240          H  
ATOM    580 3HZ  LYS A  37     -59.785  -2.645 -24.876  1.00 27.240          H  
ATOM    581  N   LEU A  38     -58.219 -10.852 -22.987  1.00 15.380          N  
ATOM    582  CA  LEU A  38     -58.348 -12.140 -23.645  1.00 15.170          C  
ATOM    583  C   LEU A  38     -58.353 -13.273 -22.636  1.00 14.590          C  
ATOM    584  O   LEU A  38     -57.751 -13.162 -21.567  1.00 14.460          O  
ATOM    585  CB  LEU A  38     -57.170 -12.341 -24.589  1.00 21.320          C  
ATOM    586  CG  LEU A  38     -56.943 -11.277 -25.684  1.00 21.320          C  
ATOM    587  CD1 LEU A  38     -55.636 -11.606 -26.430  1.00 21.320          C  
ATOM    588  CD2 LEU A  38     -58.125 -11.248 -26.647  1.00 21.320          C  
ATOM    589  H   LEU A  38     -57.351 -10.664 -22.475  1.00 18.460          H  
ATOM    590  HA  LEU A  38     -59.288 -12.174 -24.188  1.00 18.200          H  
ATOM    591 1HB  LEU A  38     -56.306 -12.324 -23.966  1.00 25.590          H  
ATOM    592 2HB  LEU A  38     -57.247 -13.320 -25.056  1.00 25.590          H  
ATOM    593  HG  LEU A  38     -56.831 -10.297 -25.219  1.00 25.590          H  
ATOM    594 1HD1 LEU A  38     -55.456 -10.852 -27.194  1.00 25.590          H  
ATOM    595 2HD1 LEU A  38     -54.810 -11.610 -25.731  1.00 25.590          H  
ATOM    596 3HD1 LEU A  38     -55.717 -12.582 -26.903  1.00 25.590          H  
ATOM    597 1HD2 LEU A  38     -57.945 -10.494 -27.412  1.00 25.590          H  
ATOM    598 2HD2 LEU A  38     -58.237 -12.227 -27.121  1.00 25.590          H  
ATOM    599 3HD2 LEU A  38     -59.039 -10.996 -26.112  1.00 25.590          H  
ATOM    600  N   THR A  39     -58.974 -14.394 -22.979  1.00 14.400          N  
ATOM    601  CA  THR A  39     -58.840 -15.540 -22.102  1.00 13.980          C  
ATOM    602  C   THR A  39     -57.554 -16.235 -22.506  1.00 13.200          C  
ATOM    603  O   THR A  39     -57.457 -16.787 -23.605  1.00 12.940          O  
ATOM    604  CB  THR A  39     -60.033 -16.514 -22.231  1.00 19.740          C  
ATOM    605  OG1 THR A  39     -61.250 -15.848 -21.873  1.00 19.740          O  
ATOM    606  CG2 THR A  39     -59.822 -17.729 -21.322  1.00 19.740          C  
ATOM    607  H   THR A  39     -59.509 -14.460 -23.833  1.00 17.280          H  
ATOM    608  HA  THR A  39     -58.756 -15.206 -21.067  1.00 16.780          H  
ATOM    609  HB  THR A  39     -60.113 -16.842 -23.257  1.00 23.690          H  
ATOM    610  HG1 THR A  39     -62.000 -16.406 -22.123  1.00 23.690          H  
ATOM    611 1HG2 THR A  39     -60.669 -18.409 -21.432  1.00 23.690          H  
ATOM    612 2HG2 THR A  39     -58.916 -18.246 -21.594  1.00 23.690          H  
ATOM    613 3HG2 THR A  39     -59.752 -17.402 -20.288  1.00 23.690          H  
ATOM    614  N   LEU A  40     -56.580 -16.267 -21.602  1.00 12.920          N  
ATOM    615  CA  LEU A  40     -55.285 -16.828 -21.948  1.00 12.280          C  
ATOM    616  C   LEU A  40     -55.377 -18.279 -22.353  1.00 11.850          C  
ATOM    617  O   LEU A  40     -54.844 -18.665 -23.394  1.00 11.390          O  
ATOM    618  CB  LEU A  40     -54.308 -16.697 -20.771  1.00 17.450          C  
ATOM    619  CG  LEU A  40     -52.889 -17.317 -20.968  1.00 17.450          C  
ATOM    620  CD1 LEU A  40     -52.168 -16.633 -22.113  1.00 17.450          C  
ATOM    621  CD2 LEU A  40     -52.096 -17.161 -19.688  1.00 17.450          C  
ATOM    622  H   LEU A  40     -56.728 -15.816 -20.708  1.00 15.500          H  
ATOM    623  HA  LEU A  40     -54.905 -16.265 -22.796  1.00 14.740          H  
ATOM    624 1HB  LEU A  40     -54.178 -15.638 -20.549  1.00 20.940          H  
ATOM    625 2HB  LEU A  40     -54.753 -17.176 -19.900  1.00 20.940          H  
ATOM    626  HG  LEU A  40     -52.985 -18.373 -21.203  1.00 20.940          H  
ATOM    627 1HD1 LEU A  40     -51.176 -17.061 -22.243  1.00 20.940          H  
ATOM    628 2HD1 LEU A  40     -52.717 -16.745 -23.041  1.00 20.940          H  
ATOM    629 3HD1 LEU A  40     -52.075 -15.600 -21.866  1.00 20.940          H  
ATOM    630 1HD2 LEU A  40     -51.105 -17.602 -19.819  1.00 20.940          H  
ATOM    631 2HD2 LEU A  40     -51.991 -16.100 -19.449  1.00 20.940          H  
ATOM    632 3HD2 LEU A  40     -52.615 -17.669 -18.875  1.00 20.940          H  
ATOM    633  N   ASP A  41     -56.075 -19.092 -21.561  1.00 12.110          N  
ATOM    634  CA  ASP A  41     -56.142 -20.503 -21.887  1.00 11.840          C  
ATOM    635  C   ASP A  41     -56.715 -20.747 -23.269  1.00 11.780          C  
ATOM    636  O   ASP A  41     -56.125 -21.494 -24.050  1.00 11.390          O  
ATOM    637  CB  ASP A  41     -57.034 -21.241 -20.888  1.00 16.680          C  
ATOM    638  CG  ASP A  41     -56.445 -21.412 -19.501  1.00 16.680          C  
ATOM    639  OD1 ASP A  41     -55.267 -21.235 -19.321  1.00 16.680          O  
ATOM    640  OD2 ASP A  41     -57.203 -21.718 -18.621  1.00 16.680          O  
ATOM    641  H   ASP A  41     -56.492 -18.740 -20.712  1.00 14.530          H  
ATOM    642  HA  ASP A  41     -55.133 -20.915 -21.851  1.00 14.210          H  
ATOM    643 1HB  ASP A  41     -57.977 -20.706 -20.793  1.00 20.020          H  
ATOM    644 2HB  ASP A  41     -57.272 -22.215 -21.282  1.00 20.020          H  
ATOM    645  N   ASP A  42     -57.808 -20.058 -23.612  1.00 12.260          N  
ATOM    646  CA  ASP A  42     -58.452 -20.265 -24.900  1.00 12.430          C  
ATOM    647  C   ASP A  42     -57.547 -19.876 -26.048  1.00 11.970          C  
ATOM    648  O   ASP A  42     -57.493 -20.579 -27.065  1.00 11.800          O  
ATOM    649  CB  ASP A  42     -59.713 -19.419 -25.020  1.00 17.330          C  
ATOM    650  CG  ASP A  42     -60.880 -19.854 -24.139  1.00 17.330          C  
ATOM    651  OD1 ASP A  42     -60.881 -20.954 -23.619  1.00 17.330          O  
ATOM    652  OD2 ASP A  42     -61.760 -19.046 -23.972  1.00 17.330          O  
ATOM    653  H   ASP A  42     -58.224 -19.434 -22.939  1.00 14.710          H  
ATOM    654  HA  ASP A  42     -58.707 -21.319 -24.993  1.00 14.920          H  
ATOM    655 1HB  ASP A  42     -59.458 -18.388 -24.791  1.00 20.800          H  
ATOM    656 2HB  ASP A  42     -60.047 -19.432 -26.059  1.00 20.800          H  
ATOM    657  N   GLU A  43     -56.821 -18.762 -25.904  1.00 11.860          N  
ATOM    658  CA  GLU A  43     -55.959 -18.354 -27.000  1.00 11.600          C  
ATOM    659  C   GLU A  43     -54.813 -19.331 -27.178  1.00 10.870          C  
ATOM    660  O   GLU A  43     -54.516 -19.736 -28.307  1.00 10.710          O  
ATOM    661  CB  GLU A  43     -55.399 -16.947 -26.758  1.00 16.340          C  
ATOM    662  CG  GLU A  43     -56.423 -15.805 -26.869  1.00 16.340          C  
ATOM    663  CD  GLU A  43     -56.939 -15.603 -28.273  1.00 16.340          C  
ATOM    664  OE1 GLU A  43     -56.136 -15.412 -29.166  1.00 16.340          O  
ATOM    665  OE2 GLU A  43     -58.131 -15.650 -28.460  1.00 16.340          O  
ATOM    666  H   GLU A  43     -56.921 -18.178 -25.064  1.00 14.230          H  
ATOM    667  HA  GLU A  43     -56.548 -18.342 -27.918  1.00 13.920          H  
ATOM    668 1HB  GLU A  43     -54.952 -16.902 -25.759  1.00 19.610          H  
ATOM    669 2HB  GLU A  43     -54.614 -16.760 -27.477  1.00 19.610          H  
ATOM    670 1HG  GLU A  43     -57.266 -16.031 -26.215  1.00 19.610          H  
ATOM    671 2HG  GLU A  43     -55.967 -14.893 -26.511  1.00 19.610          H  
ATOM    672  N   LEU A  44     -54.214 -19.782 -26.072  1.00 10.560          N  
ATOM    673  CA  LEU A  44     -53.081 -20.680 -26.205  1.00  9.970          C  
ATOM    674  C   LEU A  44     -53.530 -21.999 -26.803  1.00  9.810          C  
ATOM    675  O   LEU A  44     -52.867 -22.553 -27.682  1.00  9.440          O  
ATOM    676  CB  LEU A  44     -52.437 -20.954 -24.836  1.00 14.190          C  
ATOM    677  CG  LEU A  44     -51.735 -19.757 -24.109  1.00 14.190          C  
ATOM    678  CD1 LEU A  44     -51.321 -20.227 -22.727  1.00 14.190          C  
ATOM    679  CD2 LEU A  44     -50.528 -19.234 -24.878  1.00 14.190          C  
ATOM    680  H   LEU A  44     -54.513 -19.441 -25.151  1.00 12.670          H  
ATOM    681  HA  LEU A  44     -52.363 -20.228 -26.877  1.00 11.960          H  
ATOM    682 1HB  LEU A  44     -53.229 -21.308 -24.167  1.00 17.030          H  
ATOM    683 2HB  LEU A  44     -51.709 -21.756 -24.950  1.00 17.030          H  
ATOM    684  HG  LEU A  44     -52.445 -18.951 -24.000  1.00 17.030          H  
ATOM    685 1HD1 LEU A  44     -50.856 -19.410 -22.183  1.00 17.030          H  
ATOM    686 2HD1 LEU A  44     -52.204 -20.568 -22.180  1.00 17.030          H  
ATOM    687 3HD1 LEU A  44     -50.612 -21.046 -22.817  1.00 17.030          H  
ATOM    688 1HD2 LEU A  44     -50.081 -18.399 -24.330  1.00 17.030          H  
ATOM    689 2HD2 LEU A  44     -49.800 -20.023 -24.971  1.00 17.030          H  
ATOM    690 3HD2 LEU A  44     -50.826 -18.888 -25.861  1.00 17.030          H  
ATOM    691  N   TYR A  45     -54.690 -22.483 -26.368  1.00 10.230          N  
ATOM    692  CA  TYR A  45     -55.210 -23.738 -26.860  1.00 10.280          C  
ATOM    693  C   TYR A  45     -55.591 -23.681 -28.339  1.00 10.400          C  
ATOM    694  O   TYR A  45     -55.332 -24.636 -29.074  1.00 10.180          O  
ATOM    695  CB  TYR A  45     -56.398 -24.168 -26.021  1.00 14.370          C  
ATOM    696  CG  TYR A  45     -56.088 -24.745 -24.615  1.00 14.370          C  
ATOM    697  CD1 TYR A  45     -55.088 -25.702 -24.416  1.00 14.370          C  
ATOM    698  CD2 TYR A  45     -56.846 -24.336 -23.532  1.00 14.370          C  
ATOM    699  CE1 TYR A  45     -54.866 -26.224 -23.170  1.00 14.370          C  
ATOM    700  CE2 TYR A  45     -56.617 -24.859 -22.287  1.00 14.370          C  
ATOM    701  CZ  TYR A  45     -55.636 -25.796 -22.100  1.00 14.370          C  
ATOM    702  OH  TYR A  45     -55.414 -26.308 -20.843  1.00 14.370          O  
ATOM    703  H   TYR A  45     -55.195 -21.988 -25.628  1.00 12.280          H  
ATOM    704  HA  TYR A  45     -54.429 -24.484 -26.767  1.00 12.340          H  
ATOM    705 1HB  TYR A  45     -57.046 -23.300 -25.881  1.00 17.250          H  
ATOM    706 2HB  TYR A  45     -56.949 -24.888 -26.573  1.00 17.250          H  
ATOM    707  HD1 TYR A  45     -54.483 -26.051 -25.238  1.00 17.250          H  
ATOM    708  HD2 TYR A  45     -57.632 -23.594 -23.672  1.00 17.250          H  
ATOM    709  HE1 TYR A  45     -54.085 -26.975 -23.026  1.00 17.250          H  
ATOM    710  HE2 TYR A  45     -57.219 -24.533 -21.440  1.00 17.250          H  
ATOM    711  HH  TYR A  45     -55.988 -25.862 -20.210  1.00 17.250          H  
ATOM    712  N   ASP A  46     -56.201 -22.578 -28.797  1.00 10.850          N  
ATOM    713  CA  ASP A  46     -56.577 -22.459 -30.207  1.00 11.190          C  
ATOM    714  C   ASP A  46     -55.311 -22.448 -31.083  1.00 10.760          C  
ATOM    715  O   ASP A  46     -55.265 -23.076 -32.151  1.00 10.900          O  
ATOM    716  CB  ASP A  46     -57.424 -21.193 -30.406  1.00 15.530          C  
ATOM    717  CG  ASP A  46     -58.078 -21.055 -31.791  1.00 15.530          C  
ATOM    718  OD1 ASP A  46     -58.849 -21.908 -32.165  1.00 15.530          O  
ATOM    719  OD2 ASP A  46     -57.808 -20.078 -32.451  1.00 15.530          O  
ATOM    720  H   ASP A  46     -56.462 -21.823 -28.153  1.00 13.020          H  
ATOM    721  HA  ASP A  46     -57.180 -23.323 -30.481  1.00 13.430          H  
ATOM    722 1HB  ASP A  46     -58.210 -21.174 -29.648  1.00 18.640          H  
ATOM    723 2HB  ASP A  46     -56.794 -20.315 -30.224  1.00 18.640          H  
ATOM    724  N   ILE A  47     -54.260 -21.783 -30.598  1.00 10.370          N  
ATOM    725  CA  ILE A  47     -52.988 -21.741 -31.297  1.00 10.170          C  
ATOM    726  C   ILE A  47     -52.378 -23.137 -31.365  1.00  9.710          C  
ATOM    727  O   ILE A  47     -51.878 -23.541 -32.421  1.00  9.780          O  
ATOM    728  CB  ILE A  47     -52.044 -20.749 -30.631  1.00 14.320          C  
ATOM    729  CG1 ILE A  47     -52.604 -19.320 -30.834  1.00 14.320          C  
ATOM    730  CG2 ILE A  47     -50.596 -20.907 -31.209  1.00 14.320          C  
ATOM    731  CD1 ILE A  47     -51.971 -18.287 -29.958  1.00 14.320          C  
ATOM    732  H   ILE A  47     -54.368 -21.248 -29.728  1.00 12.440          H  
ATOM    733  HA  ILE A  47     -53.170 -21.401 -32.317  1.00 12.200          H  
ATOM    734  HB  ILE A  47     -52.053 -20.933 -29.570  1.00 17.180          H  
ATOM    735 1HG1 ILE A  47     -52.447 -19.032 -31.871  1.00 17.180          H  
ATOM    736 2HG1 ILE A  47     -53.674 -19.323 -30.638  1.00 17.180          H  
ATOM    737 1HG2 ILE A  47     -49.930 -20.210 -30.727  1.00 17.180          H  
ATOM    738 2HG2 ILE A  47     -50.222 -21.917 -31.034  1.00 17.180          H  
ATOM    739 3HG2 ILE A  47     -50.612 -20.714 -32.281  1.00 17.180          H  
ATOM    740 1HD1 ILE A  47     -52.409 -17.310 -30.162  1.00 17.180          H  
ATOM    741 2HD1 ILE A  47     -52.135 -18.545 -28.913  1.00 17.180          H  
ATOM    742 3HD1 ILE A  47     -50.941 -18.259 -30.156  1.00 17.180          H  
ATOM    743  N   LEU A  48     -52.388 -23.867 -30.237  1.00  9.380          N  
ATOM    744  CA  LEU A  48     -51.859 -25.221 -30.212  1.00  9.040          C  
ATOM    745  C   LEU A  48     -52.621 -26.121 -31.170  1.00  9.220          C  
ATOM    746  O   LEU A  48     -52.002 -26.964 -31.823  1.00  9.100          O  
ATOM    747  CB  LEU A  48     -51.910 -25.801 -28.799  1.00 12.790          C  
ATOM    748  CG  LEU A  48     -50.919 -25.236 -27.759  1.00 12.790          C  
ATOM    749  CD1 LEU A  48     -51.317 -25.753 -26.396  1.00 12.790          C  
ATOM    750  CD2 LEU A  48     -49.476 -25.695 -28.093  1.00 12.790          C  
ATOM    751  H   LEU A  48     -52.760 -23.459 -29.375  1.00 11.260          H  
ATOM    752  HA  LEU A  48     -50.828 -25.183 -30.541  1.00 10.850          H  
ATOM    753 1HB  LEU A  48     -52.917 -25.650 -28.408  1.00 15.350          H  
ATOM    754 2HB  LEU A  48     -51.747 -26.850 -28.859  1.00 15.350          H  
ATOM    755  HG  LEU A  48     -50.964 -24.158 -27.750  1.00 15.350          H  
ATOM    756 1HD1 LEU A  48     -50.645 -25.371 -25.652  1.00 15.350          H  
ATOM    757 2HD1 LEU A  48     -52.326 -25.427 -26.167  1.00 15.350          H  
ATOM    758 3HD1 LEU A  48     -51.287 -26.845 -26.391  1.00 15.350          H  
ATOM    759 1HD2 LEU A  48     -48.792 -25.306 -27.345  1.00 15.350          H  
ATOM    760 2HD2 LEU A  48     -49.435 -26.783 -28.090  1.00 15.350          H  
ATOM    761 3HD2 LEU A  48     -49.168 -25.330 -29.066  1.00 15.350          H  
ATOM    762  N   TYR A  49     -53.944 -25.947 -31.283  1.00  9.680          N  
ATOM    763  CA  TYR A  49     -54.719 -26.739 -32.227  1.00 10.140          C  
ATOM    764  C   TYR A  49     -54.168 -26.562 -33.625  1.00 10.350          C  
ATOM    765  O   TYR A  49     -53.883 -27.537 -34.330  1.00 10.430          O  
ATOM    766  CB  TYR A  49     -56.181 -26.296 -32.283  1.00 14.010          C  
ATOM    767  CG  TYR A  49     -56.984 -27.063 -33.298  1.00 14.010          C  
ATOM    768  CD1 TYR A  49     -57.448 -28.336 -33.018  1.00 14.010          C  
ATOM    769  CD2 TYR A  49     -57.247 -26.486 -34.527  1.00 14.010          C  
ATOM    770  CE1 TYR A  49     -58.170 -29.021 -33.962  1.00 14.010          C  
ATOM    771  CE2 TYR A  49     -57.965 -27.170 -35.464  1.00 14.010          C  
ATOM    772  CZ  TYR A  49     -58.433 -28.444 -35.185  1.00 14.010          C  
ATOM    773  OH  TYR A  49     -59.173 -29.155 -36.125  1.00 14.010          O  
ATOM    774  H   TYR A  49     -54.417 -25.288 -30.656  1.00 11.620          H  
ATOM    775  HA  TYR A  49     -54.655 -27.786 -31.953  1.00 12.170          H  
ATOM    776 1HB  TYR A  49     -56.645 -26.351 -31.336  1.00 16.810          H  
ATOM    777 2HB  TYR A  49     -56.221 -25.260 -32.571  1.00 16.810          H  
ATOM    778  HD1 TYR A  49     -57.240 -28.800 -32.060  1.00 16.810          H  
ATOM    779  HD2 TYR A  49     -56.883 -25.483 -34.750  1.00 16.810          H  
ATOM    780  HE1 TYR A  49     -58.531 -30.020 -33.750  1.00 16.810          H  
ATOM    781  HE2 TYR A  49     -58.170 -26.710 -36.427  1.00 16.810          H  
ATOM    782  HH  TYR A  49     -59.304 -30.059 -35.799  1.00 16.810          H  
ATOM    783  N   ALA A  50     -54.041 -25.292 -34.035  1.00 10.560          N  
ATOM    784  CA  ALA A  50     -53.589 -24.973 -35.376  1.00 10.990          C  
ATOM    785  C   ALA A  50     -52.205 -25.540 -35.635  1.00 10.640          C  
ATOM    786  O   ALA A  50     -51.931 -26.057 -36.725  1.00 11.010          O  
ATOM    787  CB  ALA A  50     -53.582 -23.469 -35.560  1.00 15.210          C  
ATOM    788  H   ALA A  50     -54.304 -24.537 -33.389  1.00 12.670          H  
ATOM    789  HA  ALA A  50     -54.281 -25.424 -36.085  1.00 13.190          H  
ATOM    790 1HB  ALA A  50     -53.264 -23.227 -36.572  1.00 18.260          H  
ATOM    791 2HB  ALA A  50     -54.586 -23.082 -35.384  1.00 18.260          H  
ATOM    792 3HB  ALA A  50     -52.891 -23.023 -34.842  1.00 18.260          H  
ATOM    793  N   PHE A  51     -51.334 -25.458 -34.627  1.00 10.050          N  
ATOM    794  CA  PHE A  51     -50.004 -26.020 -34.715  1.00  9.870          C  
ATOM    795  C   PHE A  51     -50.050 -27.533 -34.897  1.00  9.770          C  
ATOM    796  O   PHE A  51     -49.463 -28.088 -35.824  1.00 10.010          O  
ATOM    797  CB  PHE A  51     -49.191 -25.673 -33.471  1.00 13.890          C  
ATOM    798  CG  PHE A  51     -47.879 -26.347 -33.431  1.00 13.890          C  
ATOM    799  CD1 PHE A  51     -46.827 -25.905 -34.204  1.00 13.890          C  
ATOM    800  CD2 PHE A  51     -47.697 -27.453 -32.619  1.00 13.890          C  
ATOM    801  CE1 PHE A  51     -45.621 -26.557 -34.170  1.00 13.890          C  
ATOM    802  CE2 PHE A  51     -46.495 -28.103 -32.586  1.00 13.890          C  
ATOM    803  CZ  PHE A  51     -45.456 -27.656 -33.362  1.00 13.890          C  
ATOM    804  H   PHE A  51     -51.610 -24.963 -33.771  1.00 12.060          H  
ATOM    805  HA  PHE A  51     -49.510 -25.587 -35.583  1.00 11.840          H  
ATOM    806 1HB  PHE A  51     -49.035 -24.597 -33.423  1.00 16.670          H  
ATOM    807 2HB  PHE A  51     -49.746 -25.958 -32.588  1.00 16.670          H  
ATOM    808  HD1 PHE A  51     -46.957 -25.034 -34.848  1.00 16.670          H  
ATOM    809  HD2 PHE A  51     -48.527 -27.811 -32.006  1.00 16.670          H  
ATOM    810  HE1 PHE A  51     -44.792 -26.207 -34.787  1.00 16.670          H  
ATOM    811  HE2 PHE A  51     -46.362 -28.980 -31.954  1.00 16.670          H  
ATOM    812  HZ  PHE A  51     -44.497 -28.180 -33.349  1.00 16.670          H  
ATOM    813  N   GLY A  52     -50.776 -28.233 -34.028  1.00  9.550          N  
ATOM    814  CA  GLY A  52     -50.824 -29.690 -34.082  1.00  9.580          C  
ATOM    815  C   GLY A  52     -51.336 -30.212 -35.423  1.00 10.210          C  
ATOM    816  O   GLY A  52     -50.783 -31.159 -35.989  1.00 10.280          O  
ATOM    817  H   GLY A  52     -51.288 -27.746 -33.292  1.00 11.460          H  
ATOM    818 1HA  GLY A  52     -49.829 -30.089 -33.886  1.00 11.500          H  
ATOM    819 2HA  GLY A  52     -51.473 -30.049 -33.285  1.00 11.500          H  
ATOM    820  N   GLU A  53     -52.291 -29.500 -36.017  1.00 10.780          N  
ATOM    821  CA  GLU A  53     -52.884 -29.902 -37.288  1.00 11.550          C  
ATOM    822  C   GLU A  53     -52.052 -29.484 -38.499  1.00 11.680          C  
ATOM    823  O   GLU A  53     -52.470 -29.683 -39.642  1.00 12.390          O  
ATOM    824  CB  GLU A  53     -54.300 -29.343 -37.408  1.00 15.860          C  
ATOM    825  CG  GLU A  53     -55.310 -29.887 -36.383  1.00 15.860          C  
ATOM    826  CD  GLU A  53     -55.626 -31.362 -36.529  1.00 15.860          C  
ATOM    827  OE1 GLU A  53     -55.626 -31.843 -37.639  1.00 15.860          O  
ATOM    828  OE2 GLU A  53     -55.895 -32.014 -35.540  1.00 15.860          O  
ATOM    829  H   GLU A  53     -52.704 -28.708 -35.506  1.00 12.940          H  
ATOM    830  HA  GLU A  53     -52.954 -30.990 -37.295  1.00 13.860          H  
ATOM    831 1HB  GLU A  53     -54.261 -28.257 -37.278  1.00 19.030          H  
ATOM    832 2HB  GLU A  53     -54.688 -29.541 -38.405  1.00 19.030          H  
ATOM    833 1HG  GLU A  53     -54.941 -29.699 -35.375  1.00 19.030          H  
ATOM    834 2HG  GLU A  53     -56.215 -29.328 -36.512  1.00 19.030          H  
ATOM    835  N   THR A  54     -50.899 -28.872 -38.247  1.00 11.100          N  
ATOM    836  CA  THR A  54     -49.977 -28.439 -39.277  1.00 11.280          C  
ATOM    837  C   THR A  54     -48.710 -29.286 -39.138  1.00 11.000          C  
ATOM    838  O   THR A  54     -48.282 -29.957 -40.082  1.00 11.260          O  
ATOM    839  CB  THR A  54     -49.622 -26.935 -39.121  1.00 15.720          C  
ATOM    840  OG1 THR A  54     -50.818 -26.138 -39.195  1.00 15.720          O  
ATOM    841  CG2 THR A  54     -48.682 -26.511 -40.242  1.00 15.720          C  
ATOM    842  H   THR A  54     -50.633 -28.697 -37.279  1.00 13.320          H  
ATOM    843  HA  THR A  54     -50.415 -28.612 -40.257  1.00 13.540          H  
ATOM    844  HB  THR A  54     -49.144 -26.766 -38.157  1.00 18.860          H  
ATOM    845  HG1 THR A  54     -51.317 -26.215 -38.338  1.00 18.860          H  
ATOM    846 1HG2 THR A  54     -48.443 -25.455 -40.127  1.00 18.860          H  
ATOM    847 2HG2 THR A  54     -47.769 -27.090 -40.198  1.00 18.860          H  
ATOM    848 3HG2 THR A  54     -49.167 -26.672 -41.202  1.00 18.860          H  
ATOM    849  N   ASP A  55     -48.105 -29.241 -37.945  1.00 10.590          N  
ATOM    850  CA  ASP A  55     -46.849 -29.911 -37.639  1.00 10.420          C  
ATOM    851  C   ASP A  55     -46.981 -31.427 -37.778  1.00 10.250          C  
ATOM    852  O   ASP A  55     -46.038 -32.105 -38.183  1.00 10.390          O  
ATOM    853  CB  ASP A  55     -46.353 -29.510 -36.244  1.00 14.660          C  
ATOM    854  CG  ASP A  55     -44.856 -29.847 -36.005  1.00 14.660          C  
ATOM    855  OD1 ASP A  55     -44.046 -29.399 -36.796  1.00 14.660          O  
ATOM    856  OD2 ASP A  55     -44.535 -30.488 -35.031  1.00 14.660          O  
ATOM    857  H   ASP A  55     -48.532 -28.684 -37.213  1.00 12.710          H  
ATOM    858  HA  ASP A  55     -46.102 -29.569 -38.350  1.00 12.500          H  
ATOM    859 1HB  ASP A  55     -46.512 -28.444 -36.112  1.00 17.590          H  
ATOM    860 2HB  ASP A  55     -46.958 -30.014 -35.485  1.00 17.590          H  
ATOM    861  N   ALA A  56     -48.175 -31.985 -37.540  1.00 10.140          N  
ATOM    862  CA  ALA A  56     -48.382 -33.424 -37.662  1.00 10.250          C  
ATOM    863  C   ALA A  56     -48.079 -33.946 -39.071  1.00 10.800          C  
ATOM    864  O   ALA A  56     -47.925 -35.153 -39.260  1.00 11.050          O  
ATOM    865  CB  ALA A  56     -49.812 -33.791 -37.299  1.00 14.310          C  
ATOM    866  H   ALA A  56     -48.960 -31.436 -37.181  1.00 12.170          H  
ATOM    867  HA  ALA A  56     -47.697 -33.912 -36.969  1.00 12.300          H  
ATOM    868 1HB  ALA A  56     -49.942 -34.867 -37.362  1.00 17.170          H  
ATOM    869 2HB  ALA A  56     -50.021 -33.469 -36.277  1.00 17.170          H  
ATOM    870 3HB  ALA A  56     -50.500 -33.299 -37.986  1.00 17.170          H  
ATOM    871  N   PHE A  57     -48.071 -33.063 -40.076  1.00 11.180          N  
ATOM    872  CA  PHE A  57     -47.821 -33.470 -41.445  1.00 11.910          C  
ATOM    873  C   PHE A  57     -46.417 -33.077 -41.916  1.00 12.220          C  
ATOM    874  O   PHE A  57     -46.080 -33.229 -43.094  1.00 12.600          O  
ATOM    875  CB  PHE A  57     -48.871 -32.810 -42.316  1.00 16.380          C  
ATOM    876  CG  PHE A  57     -50.243 -33.225 -41.915  1.00 16.380          C  
ATOM    877  CD1 PHE A  57     -50.996 -32.420 -41.066  1.00 16.380          C  
ATOM    878  CD2 PHE A  57     -50.791 -34.408 -42.368  1.00 16.380          C  
ATOM    879  CE1 PHE A  57     -52.253 -32.791 -40.686  1.00 16.380          C  
ATOM    880  CE2 PHE A  57     -52.060 -34.780 -41.987  1.00 16.380          C  
ATOM    881  CZ  PHE A  57     -52.791 -33.966 -41.145  1.00 16.380          C  
ATOM    882  H   PHE A  57     -48.206 -32.065 -39.889  1.00 13.420          H  
ATOM    883  HA  PHE A  57     -47.919 -34.553 -41.510  1.00 14.290          H  
ATOM    884 1HB  PHE A  57     -48.792 -31.723 -42.216  1.00 19.660          H  
ATOM    885 2HB  PHE A  57     -48.712 -33.069 -43.359  1.00 19.660          H  
ATOM    886  HD1 PHE A  57     -50.577 -31.478 -40.699  1.00 19.660          H  
ATOM    887  HD2 PHE A  57     -50.210 -35.049 -43.034  1.00 19.660          H  
ATOM    888  HE1 PHE A  57     -52.834 -32.141 -40.022  1.00 19.660          H  
ATOM    889  HE2 PHE A  57     -52.488 -35.715 -42.355  1.00 19.660          H  
ATOM    890  HZ  PHE A  57     -53.798 -34.249 -40.849  1.00 19.660          H  
ATOM    891  N   ILE A  58     -45.622 -32.536 -40.995  1.00 12.230          N  
ATOM    892  CA  ILE A  58     -44.263 -32.063 -41.243  1.00 12.670          C  
ATOM    893  C   ILE A  58     -43.260 -32.900 -40.457  1.00 12.500          C  
ATOM    894  O   ILE A  58     -42.239 -33.341 -40.986  1.00 12.900          O  
ATOM    895  CB  ILE A  58     -44.123 -30.582 -40.853  1.00 17.560          C  
ATOM    896  CG1 ILE A  58     -45.093 -29.740 -41.729  1.00 17.560          C  
ATOM    897  CG2 ILE A  58     -42.655 -30.128 -41.038  1.00 17.560          C  
ATOM    898  CD1 ILE A  58     -45.255 -28.306 -41.298  1.00 17.560          C  
ATOM    899  H   ILE A  58     -45.977 -32.469 -40.043  1.00 14.680          H  
ATOM    900  HA  ILE A  58     -44.042 -32.170 -42.303  1.00 15.200          H  
ATOM    901  HB  ILE A  58     -44.409 -30.451 -39.808  1.00 21.070          H  
ATOM    902 1HG1 ILE A  58     -44.743 -29.761 -42.758  1.00 21.070          H  
ATOM    903 2HG1 ILE A  58     -46.082 -30.196 -41.691  1.00 21.070          H  
ATOM    904 1HG2 ILE A  58     -42.544 -29.090 -40.755  1.00 21.070          H  
ATOM    905 2HG2 ILE A  58     -41.996 -30.724 -40.415  1.00 21.070          H  
ATOM    906 3HG2 ILE A  58     -42.366 -30.254 -42.082  1.00 21.070          H  
ATOM    907 1HD1 ILE A  58     -45.963 -27.812 -41.962  1.00 21.070          H  
ATOM    908 2HD1 ILE A  58     -45.635 -28.276 -40.281  1.00 21.070          H  
ATOM    909 3HD1 ILE A  58     -44.309 -27.785 -41.341  1.00 21.070          H  
ATOM    910  N   ASN A  59     -43.557 -33.062 -39.172  1.00 12.020          N  
ATOM    911  CA  ASN A  59     -42.736 -33.750 -38.195  1.00 11.950          C  
ATOM    912  C   ASN A  59     -43.576 -34.879 -37.582  1.00 11.680          C  
ATOM    913  O   ASN A  59     -44.455 -35.426 -38.244  1.00 11.590          O  
ATOM    914  CB  ASN A  59     -42.246 -32.765 -37.141  1.00 16.760          C  
ATOM    915  CG  ASN A  59     -41.186 -31.841 -37.657  1.00 16.760          C  
ATOM    916  OD1 ASN A  59     -40.110 -32.295 -38.066  1.00 16.760          O  
ATOM    917  ND2 ASN A  59     -41.441 -30.555 -37.623  1.00 16.760          N  
ATOM    918  H   ASN A  59     -44.422 -32.649 -38.830  1.00 14.420          H  
ATOM    919  HA  ASN A  59     -41.881 -34.203 -38.697  1.00 14.340          H  
ATOM    920 1HB  ASN A  59     -43.095 -32.166 -36.794  1.00 20.110          H  
ATOM    921 2HB  ASN A  59     -41.838 -33.275 -36.285  1.00 20.110          H  
ATOM    922 1HD2 ASN A  59     -40.760 -29.903 -37.943  1.00 20.110          H  
ATOM    923 2HD2 ASN A  59     -42.337 -30.207 -37.260  1.00 20.110          H  
ATOM    924  N   LYS A  60     -43.269 -35.294 -36.354  1.00 11.770          N  
ATOM    925  CA  LYS A  60     -43.988 -36.402 -35.735  1.00 11.780          C  
ATOM    926  C   LYS A  60     -45.502 -36.166 -35.785  1.00 11.610          C  
ATOM    927  O   LYS A  60     -46.000 -35.126 -35.347  1.00 11.690          O  
ATOM    928  CB  LYS A  60     -43.504 -36.588 -34.294  1.00 16.490          C  
ATOM    929  CG  LYS A  60     -44.127 -37.747 -33.528  1.00 16.490          C  
ATOM    930  CD  LYS A  60     -43.447 -37.919 -32.152  1.00 16.490          C  
ATOM    931  CE  LYS A  60     -44.022 -39.100 -31.366  1.00 16.490          C  
ATOM    932  NZ  LYS A  60     -45.368 -38.790 -30.797  1.00 16.490          N  
ATOM    933  H   LYS A  60     -42.540 -34.832 -35.836  1.00 14.120          H  
ATOM    934  HA  LYS A  60     -43.772 -37.312 -36.298  1.00 14.140          H  
ATOM    935 1HB  LYS A  60     -42.423 -36.729 -34.291  1.00 19.790          H  
ATOM    936 2HB  LYS A  60     -43.716 -35.680 -33.728  1.00 19.790          H  
ATOM    937 1HG  LYS A  60     -45.192 -37.544 -33.372  1.00 19.790          H  
ATOM    938 2HG  LYS A  60     -44.026 -38.667 -34.101  1.00 19.790          H  
ATOM    939 1HD  LYS A  60     -42.376 -38.065 -32.283  1.00 19.790          H  
ATOM    940 2HD  LYS A  60     -43.608 -37.008 -31.568  1.00 19.790          H  
ATOM    941 1HE  LYS A  60     -44.113 -39.953 -32.034  1.00 19.790          H  
ATOM    942 2HE  LYS A  60     -43.345 -39.358 -30.552  1.00 19.790          H  
ATOM    943 1HZ  LYS A  60     -45.733 -39.579 -30.301  1.00 19.790          H  
ATOM    944 2HZ  LYS A  60     -45.313 -37.996 -30.165  1.00 19.790          H  
ATOM    945 3HZ  LYS A  60     -46.027 -38.539 -31.542  1.00 19.790          H  
ATOM    946  N   GLY A  61     -46.243 -37.177 -36.239  1.00 11.600          N  
ATOM    947  CA  GLY A  61     -47.698 -37.098 -36.395  1.00 11.660          C  
ATOM    948  C   GLY A  61     -48.512 -37.174 -35.103  1.00 11.090          C  
ATOM    949  O   GLY A  61     -49.358 -38.055 -34.950  1.00 11.200          O  
ATOM    950  H   GLY A  61     -45.770 -38.010 -36.555  1.00 13.920          H  
ATOM    951 1HA  GLY A  61     -47.937 -36.180 -36.913  1.00 13.990          H  
ATOM    952 2HA  GLY A  61     -48.017 -37.899 -37.059  1.00 13.990          H  
ATOM    953  N   ASP A  62     -48.232 -36.277 -34.162  1.00 10.640          N  
ATOM    954  CA  ASP A  62     -48.968 -36.233 -32.899  1.00 10.230          C  
ATOM    955  C   ASP A  62     -50.434 -35.912 -33.134  1.00  9.580          C  
ATOM    956  O   ASP A  62     -50.754 -35.047 -33.949  1.00  9.420          O  
ATOM    957  CB  ASP A  62     -48.365 -35.212 -31.931  1.00 14.490          C  
ATOM    958  CG  ASP A  62     -47.065 -35.679 -31.245  1.00 14.490          C  
ATOM    959  OD1 ASP A  62     -46.744 -36.871 -31.271  1.00 14.490          O  
ATOM    960  OD2 ASP A  62     -46.403 -34.847 -30.689  1.00 14.490          O  
ATOM    961  H   ASP A  62     -47.499 -35.597 -34.377  1.00 12.770          H  
ATOM    962  HA  ASP A  62     -48.912 -37.217 -32.434  1.00 12.280          H  
ATOM    963 1HB  ASP A  62     -48.157 -34.288 -32.476  1.00 17.380          H  
ATOM    964 2HB  ASP A  62     -49.100 -34.974 -31.159  1.00 17.380          H  
ATOM    965  N   LYS A  63     -51.313 -36.580 -32.385  1.00  9.380          N  
ATOM    966  CA  LYS A  63     -52.760 -36.373 -32.464  1.00  8.940          C  
ATOM    967  C   LYS A  63     -53.390 -36.269 -31.081  1.00  8.130          C  
ATOM    968  O   LYS A  63     -52.823 -36.772 -30.091  1.00  7.830          O  
ATOM    969  CB  LYS A  63     -53.443 -37.510 -33.243  1.00 12.690          C  
ATOM    970  CG  LYS A  63     -53.003 -37.688 -34.705  1.00 12.690          C  
ATOM    971  CD  LYS A  63     -53.484 -36.536 -35.591  1.00 12.690          C  
ATOM    972  CE  LYS A  63     -53.118 -36.763 -37.037  1.00 12.690          C  
ATOM    973  NZ  LYS A  63     -53.530 -35.621 -37.897  1.00 12.690          N  
ATOM    974  H   LYS A  63     -50.954 -37.276 -31.744  1.00 11.260          H  
ATOM    975  HA  LYS A  63     -52.951 -35.427 -32.973  1.00 10.730          H  
ATOM    976 1HB  LYS A  63     -53.258 -38.453 -32.732  1.00 15.230          H  
ATOM    977 2HB  LYS A  63     -54.522 -37.349 -33.245  1.00 15.230          H  
ATOM    978 1HG  LYS A  63     -51.918 -37.752 -34.762  1.00 15.230          H  
ATOM    979 2HG  LYS A  63     -53.415 -38.620 -35.089  1.00 15.230          H  
ATOM    980 1HD  LYS A  63     -54.566 -36.421 -35.504  1.00 15.230          H  
ATOM    981 2HD  LYS A  63     -53.009 -35.607 -35.275  1.00 15.230          H  
ATOM    982 1HE  LYS A  63     -52.036 -36.888 -37.111  1.00 15.230          H  
ATOM    983 2HE  LYS A  63     -53.605 -37.669 -37.393  1.00 15.230          H  
ATOM    984 1HZ  LYS A  63     -53.259 -35.816 -38.850  1.00 15.230          H  
ATOM    985 2HZ  LYS A  63     -54.533 -35.474 -37.863  1.00 15.230          H  
ATOM    986 3HZ  LYS A  63     -53.068 -34.778 -37.579  1.00 15.230          H  
ATOM    987  N   GLN A  64     -54.593 -35.668 -31.038  1.00  8.040          N  
ATOM    988  CA  GLN A  64     -55.431 -35.530 -29.834  1.00  7.610          C  
ATOM    989  C   GLN A  64     -55.778 -36.909 -29.245  1.00  7.080          C  
ATOM    990  O   GLN A  64     -55.885 -37.093 -28.024  1.00  7.010          O  
ATOM    991  CB  GLN A  64     -56.714 -34.755 -30.171  1.00 10.830          C  
ATOM    992  CG  GLN A  64     -56.471 -33.295 -30.595  1.00 10.830          C  
ATOM    993  CD  GLN A  64     -56.229 -33.163 -32.084  1.00 10.830          C  
ATOM    994  OE1 GLN A  64     -55.905 -34.173 -32.727  1.00 10.830          O  
ATOM    995  NE2 GLN A  64     -56.365 -31.965 -32.632  1.00 10.830          N  
ATOM    996  H   GLN A  64     -54.949 -35.270 -31.911  1.00  9.650          H  
ATOM    997  HA  GLN A  64     -54.896 -34.954 -29.094  1.00  9.130          H  
ATOM    998 1HB  GLN A  64     -57.252 -35.260 -30.971  1.00 12.990          H  
ATOM    999 2HB  GLN A  64     -57.370 -34.741 -29.301  1.00 12.990          H  
ATOM   1000 1HG  GLN A  64     -57.337 -32.698 -30.333  1.00 12.990          H  
ATOM   1001 2HG  GLN A  64     -55.594 -32.922 -30.065  1.00 12.990          H  
ATOM   1002 1HE2 GLN A  64     -56.198 -31.842 -33.648  1.00 12.990          H  
ATOM   1003 2HE2 GLN A  64     -56.610 -31.185 -32.059  1.00 12.990          H  
ATOM   1004  N   ARG A  65     -55.786 -37.905 -30.134  1.00  7.030          N  
ATOM   1005  CA  ARG A  65     -56.094 -39.304 -29.853  1.00  6.930          C  
ATOM   1006  C   ARG A  65     -55.145 -39.909 -28.825  1.00  6.380          C  
ATOM   1007  O   ARG A  65     -55.442 -40.953 -28.247  1.00  6.370          O  
ATOM   1008  CB  ARG A  65     -56.014 -40.111 -31.137  1.00  9.740          C  
ATOM   1009  CG  ARG A  65     -57.118 -39.819 -32.142  1.00  9.740          C  
ATOM   1010  CD  ARG A  65     -56.939 -40.585 -33.399  1.00  9.740          C  
ATOM   1011  NE  ARG A  65     -57.996 -40.292 -34.363  1.00  9.740          N  
ATOM   1012  CZ  ARG A  65     -58.029 -40.724 -35.645  1.00  9.740          C  
ATOM   1013  NH1 ARG A  65     -57.056 -41.475 -36.124  1.00  9.740          N  
ATOM   1014  NH2 ARG A  65     -59.047 -40.388 -36.422  1.00  9.740          N  
ATOM   1015  H   ARG A  65     -55.635 -37.640 -31.095  1.00  8.440          H  
ATOM   1016  HA  ARG A  65     -57.111 -39.361 -29.461  1.00  8.320          H  
ATOM   1017 1HB  ARG A  65     -55.060 -39.919 -31.622  1.00 11.690          H  
ATOM   1018 2HB  ARG A  65     -56.050 -41.173 -30.897  1.00 11.690          H  
ATOM   1019 1HG  ARG A  65     -58.081 -40.089 -31.711  1.00 11.690          H  
ATOM   1020 2HG  ARG A  65     -57.116 -38.757 -32.388  1.00 11.690          H  
ATOM   1021 1HD  ARG A  65     -55.980 -40.317 -33.846  1.00 11.690          H  
ATOM   1022 2HD  ARG A  65     -56.959 -41.653 -33.178  1.00 11.690          H  
ATOM   1023  HE  ARG A  65     -58.769 -39.720 -34.045  1.00 11.690          H  
ATOM   1024 1HH1 ARG A  65     -56.278 -41.736 -35.538  1.00 11.690          H  
ATOM   1025 2HH1 ARG A  65     -57.088 -41.793 -37.083  1.00 11.690          H  
ATOM   1026 1HH2 ARG A  65     -59.794 -39.812 -36.057  1.00 11.690          H  
ATOM   1027 2HH2 ARG A  65     -59.081 -40.704 -37.381  1.00 11.690          H  
ATOM   1028  N   GLU A  66     -53.961 -39.328 -28.680  1.00  6.280          N  
ATOM   1029  CA  GLU A  66     -53.021 -39.784 -27.679  1.00  6.160          C  
ATOM   1030  C   GLU A  66     -52.801 -38.628 -26.707  1.00  5.890          C  
ATOM   1031  O   GLU A  66     -52.854 -38.784 -25.493  1.00  6.050          O  
ATOM   1032  CB  GLU A  66     -51.696 -40.219 -28.315  1.00  8.670          C  
ATOM   1033  CG  GLU A  66     -51.796 -41.429 -29.256  1.00  8.670          C  
ATOM   1034  CD  GLU A  66     -50.455 -41.825 -29.848  1.00  8.670          C  
ATOM   1035  OE1 GLU A  66     -49.503 -41.110 -29.628  1.00  8.670          O  
ATOM   1036  OE2 GLU A  66     -50.387 -42.836 -30.511  1.00  8.670          O  
ATOM   1037  H   GLU A  66     -53.738 -38.495 -29.218  1.00  7.540          H  
ATOM   1038  HA  GLU A  66     -53.445 -40.623 -27.127  1.00  7.390          H  
ATOM   1039 1HB  GLU A  66     -51.281 -39.386 -28.882  1.00 10.410          H  
ATOM   1040 2HB  GLU A  66     -50.983 -40.466 -27.524  1.00 10.410          H  
ATOM   1041 1HG  GLU A  66     -52.202 -42.272 -28.697  1.00 10.410          H  
ATOM   1042 2HG  GLU A  66     -52.493 -41.194 -30.060  1.00 10.410          H  
ATOM   1043  N   THR A  67     -52.676 -37.418 -27.246  1.00  5.840          N  
ATOM   1044  CA  THR A  67     -52.362 -36.254 -26.436  1.00  5.960          C  
ATOM   1045  C   THR A  67     -53.407 -35.998 -25.334  1.00  5.700          C  
ATOM   1046  O   THR A  67     -53.054 -35.830 -24.154  1.00  5.990          O  
ATOM   1047  CB  THR A  67     -52.271 -35.021 -27.369  1.00  8.300          C  
ATOM   1048  OG1 THR A  67     -51.248 -35.235 -28.361  1.00  8.300          O  
ATOM   1049  CG2 THR A  67     -51.952 -33.791 -26.592  1.00  8.300          C  
ATOM   1050  H   THR A  67     -52.690 -37.302 -28.252  1.00  7.010          H  
ATOM   1051  HA  THR A  67     -51.395 -36.417 -25.961  1.00  7.150          H  
ATOM   1052  HB  THR A  67     -53.196 -34.871 -27.854  1.00  9.960          H  
ATOM   1053  HG1 THR A  67     -51.591 -35.875 -29.018  1.00  9.960          H  
ATOM   1054 1HG2 THR A  67     -51.889 -32.944 -27.258  1.00  9.960          H  
ATOM   1055 2HG2 THR A  67     -52.736 -33.620 -25.874  1.00  9.960          H  
ATOM   1056 3HG2 THR A  67     -51.003 -33.914 -26.077  1.00  9.960          H  
ATOM   1057  N   ASP A  68     -54.697 -36.000 -25.706  1.00  5.470          N  
ATOM   1058  CA  ASP A  68     -55.752 -35.702 -24.760  1.00  5.580          C  
ATOM   1059  C   ASP A  68     -56.050 -36.935 -23.947  1.00  5.160          C  
ATOM   1060  O   ASP A  68     -56.232 -36.874 -22.729  1.00  4.950          O  
ATOM   1061  CB  ASP A  68     -57.036 -35.294 -25.489  1.00  7.770          C  
ATOM   1062  CG  ASP A  68     -56.960 -34.012 -26.371  1.00  7.770          C  
ATOM   1063  OD1 ASP A  68     -55.982 -33.266 -26.359  1.00  7.770          O  
ATOM   1064  OD2 ASP A  68     -57.922 -33.802 -27.051  1.00  7.770          O  
ATOM   1065  H   ASP A  68     -54.959 -36.199 -26.669  1.00  6.560          H  
ATOM   1066  HA  ASP A  68     -55.430 -34.927 -24.078  1.00  6.700          H  
ATOM   1067 1HB  ASP A  68     -57.354 -36.120 -26.129  1.00  9.320          H  
ATOM   1068 2HB  ASP A  68     -57.826 -35.151 -24.753  1.00  9.320          H  
ATOM   1069  N   GLU A  69     -56.039 -38.079 -24.620  1.00  5.520          N  
ATOM   1070  CA  GLU A  69     -56.365 -39.345 -23.962  1.00  5.690          C  
ATOM   1071  C   GLU A  69     -55.376 -39.692 -22.843  1.00  5.410          C  
ATOM   1072  O   GLU A  69     -55.768 -40.224 -21.804  1.00  5.540          O  
ATOM   1073  CB  GLU A  69     -56.448 -40.473 -24.982  1.00  7.900          C  
ATOM   1074  CG  GLU A  69     -57.655 -40.372 -25.918  1.00  7.900          C  
ATOM   1075  CD  GLU A  69     -58.978 -40.507 -25.206  1.00  7.900          C  
ATOM   1076  OE1 GLU A  69     -59.142 -41.443 -24.460  1.00  7.900          O  
ATOM   1077  OE2 GLU A  69     -59.819 -39.663 -25.399  1.00  7.900          O  
ATOM   1078  H   GLU A  69     -55.909 -38.021 -25.635  1.00  6.620          H  
ATOM   1079  HA  GLU A  69     -57.352 -39.243 -23.508  1.00  6.830          H  
ATOM   1080 1HB  GLU A  69     -55.545 -40.471 -25.594  1.00  9.480          H  
ATOM   1081 2HB  GLU A  69     -56.493 -41.432 -24.467  1.00  9.480          H  
ATOM   1082 1HG  GLU A  69     -57.620 -39.408 -26.427  1.00  9.480          H  
ATOM   1083 2HG  GLU A  69     -57.575 -41.150 -26.677  1.00  9.480          H  
ATOM   1084  N   ASP A  70     -54.112 -39.308 -23.010  1.00  5.390          N  
ATOM   1085  CA  ASP A  70     -53.080 -39.574 -22.014  1.00  5.510          C  
ATOM   1086  C   ASP A  70     -53.009 -38.507 -20.906  1.00  5.260          C  
ATOM   1087  O   ASP A  70     -52.122 -38.569 -20.049  1.00  5.720          O  
ATOM   1088  CB  ASP A  70     -51.696 -39.703 -22.662  1.00  7.670          C  
ATOM   1089  CG  ASP A  70     -51.497 -40.975 -23.534  1.00  7.670          C  
ATOM   1090  OD1 ASP A  70     -52.207 -41.945 -23.367  1.00  7.670          O  
ATOM   1091  OD2 ASP A  70     -50.593 -40.964 -24.339  1.00  7.670          O  
ATOM   1092  H   ASP A  70     -53.828 -38.907 -23.907  1.00  6.470          H  
ATOM   1093  HA  ASP A  70     -53.314 -40.527 -21.541  1.00  6.610          H  
ATOM   1094 1HB  ASP A  70     -51.525 -38.826 -23.293  1.00  9.200          H  
ATOM   1095 2HB  ASP A  70     -50.934 -39.694 -21.888  1.00  9.200          H  
ATOM   1096  N   GLY A  71     -53.919 -37.524 -20.906  1.00  4.850          N  
ATOM   1097  CA  GLY A  71     -53.927 -36.517 -19.849  1.00  4.970          C  
ATOM   1098  C   GLY A  71     -53.152 -35.212 -20.071  1.00  4.600          C  
ATOM   1099  O   GLY A  71     -52.941 -34.468 -19.112  1.00  4.680          O  
ATOM   1100  H   GLY A  71     -54.652 -37.488 -21.622  1.00  5.820          H  
ATOM   1101 1HA  GLY A  71     -54.968 -36.261 -19.652  1.00  5.960          H  
ATOM   1102 2HA  GLY A  71     -53.565 -36.982 -18.935  1.00  5.960          H  
ATOM   1103  N   ASN A  72     -52.733 -34.898 -21.296  1.00  4.610          N  
ATOM   1104  CA  ASN A  72     -52.002 -33.657 -21.530  1.00  4.640          C  
ATOM   1105  C   ASN A  72     -52.561 -32.991 -22.772  1.00  4.730          C  
ATOM   1106  O   ASN A  72     -51.848 -32.883 -23.764  1.00  5.340          O  
ATOM   1107  CB  ASN A  72     -50.524 -33.925 -21.730  1.00  6.480          C  
ATOM   1108  CG  ASN A  72     -49.721 -32.646 -21.798  1.00  6.480          C  
ATOM   1109  OD1 ASN A  72     -50.029 -31.673 -21.093  1.00  6.480          O  
ATOM   1110  ND2 ASN A  72     -48.717 -32.635 -22.643  1.00  6.480          N  
ATOM   1111  H   ASN A  72     -52.915 -35.498 -22.106  1.00  5.530          H  
ATOM   1112  HA  ASN A  72     -52.114 -33.002 -20.673  1.00  5.570          H  
ATOM   1113 1HB  ASN A  72     -50.151 -34.533 -20.905  1.00  7.780          H  
ATOM   1114 2HB  ASN A  72     -50.376 -34.492 -22.650  1.00  7.780          H  
ATOM   1115 1HD2 ASN A  72     -48.145 -31.795 -22.764  1.00  7.780          H  
ATOM   1116 2HD2 ASN A  72     -48.527 -33.444 -23.196  1.00  7.780          H  
ATOM   1117  N   PRO A  73     -53.791 -32.454 -22.713  1.00  4.510          N  
ATOM   1118  CA  PRO A  73     -54.581 -32.067 -23.857  1.00  4.900          C  
ATOM   1119  C   PRO A  73     -53.959 -30.991 -24.694  1.00  4.970          C  
ATOM   1120  O   PRO A  73     -53.321 -30.072 -24.176  1.00  4.650          O  
ATOM   1121  CB  PRO A  73     -55.883 -31.567 -23.219  1.00  7.350          C  
ATOM   1122  CG  PRO A  73     -55.504 -31.166 -21.809  1.00  7.350          C  
ATOM   1123  CD  PRO A  73     -54.387 -32.105 -21.411  1.00  7.350          C  
ATOM   1124  HA  PRO A  73     -54.749 -32.941 -24.474  1.00  5.880          H  
ATOM   1125 1HB  PRO A  73     -56.282 -30.723 -23.813  1.00  8.820          H  
ATOM   1126 2HB  PRO A  73     -56.640 -32.363 -23.259  1.00  8.820          H  
ATOM   1127 1HG  PRO A  73     -55.183 -30.108 -21.802  1.00  8.820          H  
ATOM   1128 2HG  PRO A  73     -56.380 -31.233 -21.147  1.00  8.820          H  
ATOM   1129 1HD  PRO A  73     -53.682 -31.540 -20.787  1.00  8.820          H  
ATOM   1130 2HD  PRO A  73     -54.785 -32.992 -20.901  1.00  8.820          H  
ATOM   1131  N   LEU A  74     -54.172 -31.123 -26.000  1.00  5.730          N  
ATOM   1132  CA  LEU A  74     -53.699 -30.153 -26.965  1.00  6.150          C  
ATOM   1133  C   LEU A  74     -54.479 -28.860 -26.825  1.00  5.370          C  
ATOM   1134  O   LEU A  74     -53.925 -27.768 -26.900  1.00  5.560          O  
ATOM   1135  CB  LEU A  74     -53.874 -30.677 -28.401  1.00  8.440          C  
ATOM   1136  CG  LEU A  74     -53.348 -29.759 -29.563  1.00  8.440          C  
ATOM   1137  CD1 LEU A  74     -51.834 -29.567 -29.441  1.00  8.440          C  
ATOM   1138  CD2 LEU A  74     -53.727 -30.376 -30.891  1.00  8.440          C  
ATOM   1139  H   LEU A  74     -54.735 -31.930 -26.311  1.00  6.880          H  
ATOM   1140  HA  LEU A  74     -52.652 -29.959 -26.756  1.00  7.380          H  
ATOM   1141 1HB  LEU A  74     -53.369 -31.632 -28.482  1.00 10.130          H  
ATOM   1142 2HB  LEU A  74     -54.936 -30.855 -28.567  1.00 10.130          H  
ATOM   1143  HG  LEU A  74     -53.804 -28.770 -29.489  1.00 10.130          H  
ATOM   1144 1HD1 LEU A  74     -51.487 -28.925 -30.250  1.00 10.130          H  
ATOM   1145 2HD1 LEU A  74     -51.585 -29.105 -28.494  1.00 10.130          H  
ATOM   1146 3HD1 LEU A  74     -51.337 -30.533 -29.511  1.00 10.130          H  
ATOM   1147 1HD2 LEU A  74     -53.377 -29.740 -31.706  1.00 10.130          H  
ATOM   1148 2HD2 LEU A  74     -53.275 -31.364 -30.987  1.00 10.130          H  
ATOM   1149 3HD2 LEU A  74     -54.805 -30.462 -30.938  1.00 10.130          H  
ATOM   1150  N   THR A  75     -55.800 -29.012 -26.699  1.00  4.760          N  
ATOM   1151  CA  THR A  75     -56.712 -27.884 -26.661  1.00  4.120          C  
ATOM   1152  C   THR A  75     -57.741 -28.020 -25.560  1.00  2.990          C  
ATOM   1153  O   THR A  75     -57.948 -29.088 -24.987  1.00  3.140          O  
ATOM   1154  CB  THR A  75     -57.545 -27.769 -27.943  1.00  6.020          C  
ATOM   1155  OG1 THR A  75     -58.514 -28.809 -27.966  1.00  6.020          O  
ATOM   1156  CG2 THR A  75     -56.685 -27.944 -29.126  1.00  6.020          C  
ATOM   1157  H   THR A  75     -56.176 -29.947 -26.627  1.00  5.710          H  
ATOM   1158  HA  THR A  75     -56.139 -26.987 -26.527  1.00  4.940          H  
ATOM   1159  HB  THR A  75     -58.038 -26.799 -27.986  1.00  7.230          H  
ATOM   1160  HG1 THR A  75     -59.268 -28.573 -27.370  1.00  7.230          H  
ATOM   1161 1HG2 THR A  75     -57.320 -27.878 -29.984  1.00  7.230          H  
ATOM   1162 2HG2 THR A  75     -55.919 -27.167 -29.148  1.00  7.230          H  
ATOM   1163 3HG2 THR A  75     -56.221 -28.909 -29.109  1.00  7.230          H  
ATOM   1164  N   ARG A  76     -58.476 -26.950 -25.329  1.00  2.390          N  
ATOM   1165  CA  ARG A  76     -59.635 -27.037 -24.472  1.00  1.840          C  
ATOM   1166  C   ARG A  76     -60.563 -27.956 -25.257  1.00  1.650          C  
ATOM   1167  O   ARG A  76     -60.682 -27.772 -26.476  1.00  1.620          O  
ATOM   1168  CB  ARG A  76     -60.268 -25.667 -24.263  1.00  2.800          C  
ATOM   1169  CG  ARG A  76     -61.422 -25.604 -23.299  1.00  2.800          C  
ATOM   1170  CD  ARG A  76     -61.890 -24.205 -23.105  1.00  2.800          C  
ATOM   1171  NE  ARG A  76     -63.076 -24.159 -22.262  1.00  2.800          N  
ATOM   1172  CZ  ARG A  76     -63.679 -23.037 -21.816  1.00  2.800          C  
ATOM   1173  NH1 ARG A  76     -63.204 -21.843 -22.114  1.00  2.800          N  
ATOM   1174  NH2 ARG A  76     -64.768 -23.143 -21.064  1.00  2.800          N  
ATOM   1175  H   ARG A  76     -58.252 -26.091 -25.806  1.00  2.870          H  
ATOM   1176  HA  ARG A  76     -59.371 -27.491 -23.515  1.00  2.210          H  
ATOM   1177 1HB  ARG A  76     -59.529 -24.965 -23.919  1.00  3.360          H  
ATOM   1178 2HB  ARG A  76     -60.635 -25.304 -25.210  1.00  3.360          H  
ATOM   1179 1HG  ARG A  76     -62.254 -26.184 -23.676  1.00  3.360          H  
ATOM   1180 2HG  ARG A  76     -61.111 -25.997 -22.332  1.00  3.360          H  
ATOM   1181 1HD  ARG A  76     -61.100 -23.616 -22.629  1.00  3.360          H  
ATOM   1182 2HD  ARG A  76     -62.135 -23.763 -24.074  1.00  3.360          H  
ATOM   1183  HE  ARG A  76     -63.488 -25.041 -21.996  1.00  3.360          H  
ATOM   1184 1HH1 ARG A  76     -62.350 -21.722 -22.692  1.00  3.360          H  
ATOM   1185 2HH1 ARG A  76     -63.662 -21.014 -21.776  1.00  3.360          H  
ATOM   1186 1HH2 ARG A  76     -65.136 -24.057 -20.832  1.00  3.360          H  
ATOM   1187 2HH2 ARG A  76     -65.229 -22.314 -20.720  1.00  3.360          H  
ATOM   1188  N   GLN A  77     -61.241 -28.912 -24.616  1.00  1.610          N  
ATOM   1189  CA  GLN A  77     -62.121 -29.777 -25.407  1.00  1.540          C  
ATOM   1190  C   GLN A  77     -63.162 -28.974 -26.160  1.00  1.280          C  
ATOM   1191  O   GLN A  77     -63.474 -29.273 -27.309  1.00  1.210          O  
ATOM   1192  CB  GLN A  77     -62.828 -30.840 -24.569  1.00  2.180          C  
ATOM   1193  CG  GLN A  77     -63.707 -31.762 -25.436  1.00  2.180          C  
ATOM   1194  CD  GLN A  77     -64.325 -32.897 -24.694  1.00  2.180          C  
ATOM   1195  OE1 GLN A  77     -64.194 -32.986 -23.471  1.00  2.180          O  
ATOM   1196  NE2 GLN A  77     -65.013 -33.788 -25.420  1.00  2.180          N  
ATOM   1197  H   GLN A  77     -61.117 -29.058 -23.624  1.00  1.930          H  
ATOM   1198  HA  GLN A  77     -61.507 -30.299 -26.142  1.00  1.850          H  
ATOM   1199 1HB  GLN A  77     -62.091 -31.451 -24.047  1.00  2.620          H  
ATOM   1200 2HB  GLN A  77     -63.461 -30.364 -23.821  1.00  2.620          H  
ATOM   1201 1HG  GLN A  77     -64.528 -31.173 -25.830  1.00  2.620          H  
ATOM   1202 2HG  GLN A  77     -63.115 -32.165 -26.260  1.00  2.620          H  
ATOM   1203 1HE2 GLN A  77     -65.448 -34.568 -24.972  1.00  2.620          H  
ATOM   1204 2HE2 GLN A  77     -65.113 -33.686 -26.449  1.00  2.620          H  
ATOM   1205  N   ALA A  78     -63.673 -27.913 -25.549  1.00  1.200          N  
ATOM   1206  CA  ALA A  78     -64.687 -27.114 -26.213  1.00  1.100          C  
ATOM   1207  C   ALA A  78     -64.198 -26.586 -27.558  1.00  1.100          C  
ATOM   1208  O   ALA A  78     -64.977 -26.535 -28.511  1.00  1.060          O  
ATOM   1209  CB  ALA A  78     -65.087 -25.938 -25.337  1.00  1.580          C  
ATOM   1210  H   ALA A  78     -63.384 -27.705 -24.607  1.00  1.440          H  
ATOM   1211  HA  ALA A  78     -65.554 -27.750 -26.390  1.00  1.320          H  
ATOM   1212 1HB  ALA A  78     -65.864 -25.366 -25.838  1.00  1.900          H  
ATOM   1213 2HB  ALA A  78     -65.463 -26.303 -24.384  1.00  1.900          H  
ATOM   1214 3HB  ALA A  78     -64.223 -25.300 -25.169  1.00  1.900          H  
ATOM   1215  N   LEU A  79     -62.921 -26.207 -27.662  1.00  1.260          N  
ATOM   1216  CA  LEU A  79     -62.412 -25.680 -28.912  1.00  1.400          C  
ATOM   1217  C   LEU A  79     -62.334 -26.788 -29.928  1.00  1.340          C  
ATOM   1218  O   LEU A  79     -62.695 -26.602 -31.089  1.00  1.330          O  
ATOM   1219  CB  LEU A  79     -61.015 -25.093 -28.701  1.00  1.900          C  
ATOM   1220  CG  LEU A  79     -60.919 -23.805 -27.868  1.00  1.900          C  
ATOM   1221  CD1 LEU A  79     -59.473 -23.571 -27.538  1.00  1.900          C  
ATOM   1222  CD2 LEU A  79     -61.457 -22.616 -28.664  1.00  1.900          C  
ATOM   1223  H   LEU A  79     -62.275 -26.335 -26.891  1.00  1.510          H  
ATOM   1224  HA  LEU A  79     -63.096 -24.925 -29.284  1.00  1.680          H  
ATOM   1225 1HB  LEU A  79     -60.408 -25.848 -28.206  1.00  2.280          H  
ATOM   1226 2HB  LEU A  79     -60.573 -24.893 -29.679  1.00  2.280          H  
ATOM   1227  HG  LEU A  79     -61.485 -23.912 -26.947  1.00  2.280          H  
ATOM   1228 1HD1 LEU A  79     -59.369 -22.663 -26.945  1.00  2.280          H  
ATOM   1229 2HD1 LEU A  79     -59.114 -24.410 -26.978  1.00  2.280          H  
ATOM   1230 3HD1 LEU A  79     -58.901 -23.469 -28.454  1.00  2.280          H  
ATOM   1231 1HD2 LEU A  79     -61.360 -21.710 -28.063  1.00  2.280          H  
ATOM   1232 2HD2 LEU A  79     -60.875 -22.502 -29.589  1.00  2.280          H  
ATOM   1233 3HD2 LEU A  79     -62.501 -22.766 -28.915  1.00  2.280          H  
ATOM   1234  N   LEU A  80     -61.897 -27.962 -29.486  1.00  1.350          N  
ATOM   1235  CA  LEU A  80     -61.756 -29.080 -30.402  1.00  1.380          C  
ATOM   1236  C   LEU A  80     -63.101 -29.482 -30.977  1.00  1.160          C  
ATOM   1237  O   LEU A  80     -63.213 -29.727 -32.183  1.00  1.140          O  
ATOM   1238  CB  LEU A  80     -61.127 -30.289 -29.689  1.00  1.920          C  
ATOM   1239  CG  LEU A  80     -60.908 -31.598 -30.520  1.00  1.920          C  
ATOM   1240  CD1 LEU A  80     -59.965 -31.329 -31.697  1.00  1.920          C  
ATOM   1241  CD2 LEU A  80     -60.324 -32.672 -29.589  1.00  1.920          C  
ATOM   1242  H   LEU A  80     -61.602 -28.044 -28.505  1.00  1.620          H  
ATOM   1243  HA  LEU A  80     -61.110 -28.759 -31.215  1.00  1.660          H  
ATOM   1244 1HB  LEU A  80     -60.166 -29.991 -29.306  1.00  2.300          H  
ATOM   1245 2HB  LEU A  80     -61.760 -30.546 -28.840  1.00  2.300          H  
ATOM   1246  HG  LEU A  80     -61.862 -31.950 -30.922  1.00  2.300          H  
ATOM   1247 1HD1 LEU A  80     -59.814 -32.250 -32.263  1.00  2.300          H  
ATOM   1248 2HD1 LEU A  80     -60.400 -30.579 -32.354  1.00  2.300          H  
ATOM   1249 3HD1 LEU A  80     -59.008 -30.975 -31.320  1.00  2.300          H  
ATOM   1250 1HD2 LEU A  80     -60.167 -33.597 -30.145  1.00  2.300          H  
ATOM   1251 2HD2 LEU A  80     -59.371 -32.335 -29.175  1.00  2.300          H  
ATOM   1252 3HD2 LEU A  80     -61.019 -32.857 -28.769  1.00  2.300          H  
ATOM   1253  N   GLU A  81     -64.118 -29.567 -30.113  1.00  1.020          N  
ATOM   1254  CA  GLU A  81     -65.432 -29.994 -30.558  1.00  0.920          C  
ATOM   1255  C   GLU A  81     -66.080 -28.947 -31.455  1.00  0.850          C  
ATOM   1256  O   GLU A  81     -66.658 -29.294 -32.484  1.00  0.810          O  
ATOM   1257  CB  GLU A  81     -66.338 -30.255 -29.349  1.00  1.330          C  
ATOM   1258  CG  GLU A  81     -65.945 -31.464 -28.454  1.00  1.330          C  
ATOM   1259  CD  GLU A  81     -66.007 -32.813 -29.116  1.00  1.330          C  
ATOM   1260  OE1 GLU A  81     -66.474 -32.890 -30.236  1.00  1.330          O  
ATOM   1261  OE2 GLU A  81     -65.612 -33.779 -28.483  1.00  1.330          O  
ATOM   1262  H   GLU A  81     -63.952 -29.361 -29.125  1.00  1.220          H  
ATOM   1263  HA  GLU A  81     -65.320 -30.914 -31.129  1.00  1.100          H  
ATOM   1264 1HB  GLU A  81     -66.333 -29.368 -28.710  1.00  1.590          H  
ATOM   1265 2HB  GLU A  81     -67.363 -30.404 -29.691  1.00  1.590          H  
ATOM   1266 1HG  GLU A  81     -64.919 -31.304 -28.141  1.00  1.590          H  
ATOM   1267 2HG  GLU A  81     -66.569 -31.466 -27.561  1.00  1.590          H  
ATOM   1268  N   ARG A  82     -65.943 -27.661 -31.115  1.00  0.920          N  
ATOM   1269  CA  ARG A  82     -66.541 -26.615 -31.929  1.00  1.040          C  
ATOM   1270  C   ARG A  82     -65.903 -26.569 -33.311  1.00  1.070          C  
ATOM   1271  O   ARG A  82     -66.608 -26.448 -34.318  1.00  1.110          O  
ATOM   1272  CB  ARG A  82     -66.397 -25.278 -31.225  1.00  1.410          C  
ATOM   1273  CG  ARG A  82     -67.281 -25.128 -29.987  1.00  1.410          C  
ATOM   1274  CD  ARG A  82     -66.947 -23.911 -29.203  1.00  1.410          C  
ATOM   1275  NE  ARG A  82     -67.753 -23.823 -27.990  1.00  1.410          N  
ATOM   1276  CZ  ARG A  82     -67.506 -23.003 -26.946  1.00  1.410          C  
ATOM   1277  NH1 ARG A  82     -66.467 -22.191 -26.961  1.00  1.410          N  
ATOM   1278  NH2 ARG A  82     -68.315 -23.019 -25.898  1.00  1.410          N  
ATOM   1279  H   ARG A  82     -65.467 -27.411 -30.244  1.00  1.100          H  
ATOM   1280  HA  ARG A  82     -67.603 -26.835 -32.043  1.00  1.250          H  
ATOM   1281 1HB  ARG A  82     -65.359 -25.148 -30.911  1.00  1.690          H  
ATOM   1282 2HB  ARG A  82     -66.639 -24.474 -31.917  1.00  1.690          H  
ATOM   1283 1HG  ARG A  82     -68.316 -25.038 -30.310  1.00  1.690          H  
ATOM   1284 2HG  ARG A  82     -67.190 -26.000 -29.349  1.00  1.690          H  
ATOM   1285 1HD  ARG A  82     -65.894 -23.957 -28.918  1.00  1.690          H  
ATOM   1286 2HD  ARG A  82     -67.130 -23.024 -29.807  1.00  1.690          H  
ATOM   1287  HE  ARG A  82     -68.564 -24.426 -27.929  1.00  1.690          H  
ATOM   1288 1HH1 ARG A  82     -65.848 -22.174 -27.757  1.00  1.690          H  
ATOM   1289 2HH1 ARG A  82     -66.290 -21.581 -26.176  1.00  1.690          H  
ATOM   1290 1HH2 ARG A  82     -69.112 -23.642 -25.884  1.00  1.690          H  
ATOM   1291 2HH2 ARG A  82     -68.139 -22.412 -25.111  1.00  1.690          H  
ATOM   1292  N   ILE A  83     -64.573 -26.708 -33.371  1.00  1.130          N  
ATOM   1293  CA  ILE A  83     -63.879 -26.684 -34.642  1.00  1.230          C  
ATOM   1294  C   ILE A  83     -64.277 -27.898 -35.460  1.00  1.080          C  
ATOM   1295  O   ILE A  83     -64.546 -27.770 -36.659  1.00  1.090          O  
ATOM   1296  CB  ILE A  83     -62.354 -26.619 -34.465  1.00  1.680          C  
ATOM   1297  CG1 ILE A  83     -61.964 -25.244 -33.830  1.00  1.680          C  
ATOM   1298  CG2 ILE A  83     -61.693 -26.788 -35.851  1.00  1.680          C  
ATOM   1299  CD1 ILE A  83     -60.528 -25.167 -33.303  1.00  1.680          C  
ATOM   1300  H   ILE A  83     -64.023 -26.794 -32.509  1.00  1.360          H  
ATOM   1301  HA  ILE A  83     -64.189 -25.795 -35.187  1.00  1.480          H  
ATOM   1302  HB  ILE A  83     -62.018 -27.408 -33.784  1.00  2.020          H  
ATOM   1303 1HG1 ILE A  83     -62.094 -24.465 -34.576  1.00  2.020          H  
ATOM   1304 2HG1 ILE A  83     -62.638 -25.039 -33.003  1.00  2.020          H  
ATOM   1305 1HG2 ILE A  83     -60.640 -26.731 -35.755  1.00  2.020          H  
ATOM   1306 2HG2 ILE A  83     -61.950 -27.753 -36.282  1.00  2.020          H  
ATOM   1307 3HG2 ILE A  83     -62.037 -25.995 -36.515  1.00  2.020          H  
ATOM   1308 1HD1 ILE A  83     -60.347 -24.174 -32.873  1.00  2.020          H  
ATOM   1309 2HD1 ILE A  83     -60.382 -25.925 -32.532  1.00  2.020          H  
ATOM   1310 3HD1 ILE A  83     -59.831 -25.330 -34.104  1.00  2.020          H  
ATOM   1311  N   ARG A  84     -64.283 -29.086 -34.834  1.00  0.990          N  
ATOM   1312  CA  ARG A  84     -64.656 -30.301 -35.531  1.00  0.920          C  
ATOM   1313  C   ARG A  84     -66.037 -30.169 -36.143  1.00  0.780          C  
ATOM   1314  O   ARG A  84     -66.217 -30.494 -37.318  1.00  0.770          O  
ATOM   1315  CB  ARG A  84     -64.627 -31.498 -34.583  1.00  1.320          C  
ATOM   1316  CG  ARG A  84     -64.960 -32.847 -35.225  1.00  1.320          C  
ATOM   1317  CD  ARG A  84     -64.878 -33.997 -34.249  1.00  1.320          C  
ATOM   1318  NE  ARG A  84     -65.925 -33.982 -33.192  1.00  1.320          N  
ATOM   1319  CZ  ARG A  84     -67.197 -34.420 -33.327  1.00  1.320          C  
ATOM   1320  NH1 ARG A  84     -67.669 -34.910 -34.466  1.00  1.320          N  
ATOM   1321  NH2 ARG A  84     -67.974 -34.354 -32.265  1.00  1.320          N  
ATOM   1322  H   ARG A  84     -64.012 -29.157 -33.848  1.00  1.190          H  
ATOM   1323  HA  ARG A  84     -63.936 -30.474 -36.330  1.00  1.100          H  
ATOM   1324 1HB  ARG A  84     -63.643 -31.574 -34.125  1.00  1.580          H  
ATOM   1325 2HB  ARG A  84     -65.344 -31.331 -33.778  1.00  1.580          H  
ATOM   1326 1HG  ARG A  84     -65.977 -32.814 -35.619  1.00  1.580          H  
ATOM   1327 2HG  ARG A  84     -64.271 -33.043 -36.045  1.00  1.580          H  
ATOM   1328 1HD  ARG A  84     -64.963 -34.933 -34.801  1.00  1.580          H  
ATOM   1329 2HD  ARG A  84     -63.906 -33.965 -33.754  1.00  1.580          H  
ATOM   1330  HE  ARG A  84     -65.688 -33.630 -32.245  1.00  1.580          H  
ATOM   1331 1HH1 ARG A  84     -67.097 -34.966 -35.322  1.00  1.580          H  
ATOM   1332 2HH1 ARG A  84     -68.624 -35.225 -34.523  1.00  1.580          H  
ATOM   1333 1HH2 ARG A  84     -67.575 -33.967 -31.392  1.00  1.580          H  
ATOM   1334 2HH2 ARG A  84     -68.929 -34.667 -32.302  1.00  1.580          H  
ATOM   1335  N   GLN A  85     -67.006 -29.658 -35.374  1.00  0.750          N  
ATOM   1336  CA  GLN A  85     -68.357 -29.513 -35.879  1.00  0.770          C  
ATOM   1337  C   GLN A  85     -68.409 -28.562 -37.062  1.00  0.820          C  
ATOM   1338  O   GLN A  85     -69.058 -28.866 -38.065  1.00  0.830          O  
ATOM   1339  CB  GLN A  85     -69.262 -28.985 -34.767  1.00  1.070          C  
ATOM   1340  CG  GLN A  85     -69.539 -29.977 -33.648  1.00  1.070          C  
ATOM   1341  CD  GLN A  85     -70.218 -29.311 -32.461  1.00  1.070          C  
ATOM   1342  OE1 GLN A  85     -70.236 -28.078 -32.360  1.00  1.070          O  
ATOM   1343  NE2 GLN A  85     -70.774 -30.111 -31.562  1.00  1.070          N  
ATOM   1344  H   GLN A  85     -66.805 -29.405 -34.400  1.00  0.900          H  
ATOM   1345  HA  GLN A  85     -68.711 -30.491 -36.205  1.00  0.920          H  
ATOM   1346 1HB  GLN A  85     -68.791 -28.106 -34.321  1.00  1.280          H  
ATOM   1347 2HB  GLN A  85     -70.213 -28.668 -35.189  1.00  1.280          H  
ATOM   1348 1HG  GLN A  85     -70.209 -30.743 -34.032  1.00  1.280          H  
ATOM   1349 2HG  GLN A  85     -68.615 -30.436 -33.318  1.00  1.280          H  
ATOM   1350 1HE2 GLN A  85     -71.231 -29.722 -30.762  1.00  1.280          H  
ATOM   1351 2HE2 GLN A  85     -70.738 -31.103 -31.678  1.00  1.280          H  
ATOM   1352  N   LYS A  86     -67.697 -27.432 -36.991  1.00  0.940          N  
ATOM   1353  CA  LYS A  86     -67.723 -26.509 -38.113  1.00  1.080          C  
ATOM   1354  C   LYS A  86     -67.134 -27.144 -39.360  1.00  0.990          C  
ATOM   1355  O   LYS A  86     -67.696 -27.006 -40.451  1.00  1.010          O  
ATOM   1356  CB  LYS A  86     -66.969 -25.223 -37.778  1.00  1.460          C  
ATOM   1357  CG  LYS A  86     -67.680 -24.323 -36.772  1.00  1.460          C  
ATOM   1358  CD  LYS A  86     -66.855 -23.080 -36.450  1.00  1.460          C  
ATOM   1359  CE  LYS A  86     -67.563 -22.190 -35.432  1.00  1.460          C  
ATOM   1360  NZ  LYS A  86     -66.756 -20.981 -35.089  1.00  1.460          N  
ATOM   1361  H   LYS A  86     -67.189 -27.195 -36.131  1.00  1.130          H  
ATOM   1362  HA  LYS A  86     -68.761 -26.258 -38.327  1.00  1.300          H  
ATOM   1363 1HB  LYS A  86     -65.993 -25.484 -37.359  1.00  1.750          H  
ATOM   1364 2HB  LYS A  86     -66.796 -24.654 -38.690  1.00  1.750          H  
ATOM   1365 1HG  LYS A  86     -68.640 -24.016 -37.185  1.00  1.750          H  
ATOM   1366 2HG  LYS A  86     -67.865 -24.880 -35.857  1.00  1.750          H  
ATOM   1367 1HD  LYS A  86     -65.891 -23.388 -36.039  1.00  1.750          H  
ATOM   1368 2HD  LYS A  86     -66.679 -22.510 -37.361  1.00  1.750          H  
ATOM   1369 1HE  LYS A  86     -68.519 -21.871 -35.842  1.00  1.750          H  
ATOM   1370 2HE  LYS A  86     -67.741 -22.765 -34.522  1.00  1.750          H  
ATOM   1371 1HZ  LYS A  86     -67.258 -20.420 -34.413  1.00  1.750          H  
ATOM   1372 2HZ  LYS A  86     -65.870 -21.266 -34.696  1.00  1.750          H  
ATOM   1373 3HZ  LYS A  86     -66.593 -20.434 -35.922  1.00  1.750          H  
ATOM   1374  N   LYS A  87     -66.012 -27.858 -39.218  1.00  0.940          N  
ATOM   1375  CA  LYS A  87     -65.402 -28.476 -40.382  1.00  0.950          C  
ATOM   1376  C   LYS A  87     -66.280 -29.558 -40.993  1.00  0.800          C  
ATOM   1377  O   LYS A  87     -66.388 -29.641 -42.223  1.00  0.820          O  
ATOM   1378  CB  LYS A  87     -64.028 -29.060 -40.051  1.00  1.330          C  
ATOM   1379  CG  LYS A  87     -62.918 -28.030 -39.818  1.00  1.330          C  
ATOM   1380  CD  LYS A  87     -61.594 -28.725 -39.506  1.00  1.330          C  
ATOM   1381  CE  LYS A  87     -60.445 -27.733 -39.354  1.00  1.330          C  
ATOM   1382  NZ  LYS A  87     -59.164 -28.425 -39.028  1.00  1.330          N  
ATOM   1383  H   LYS A  87     -65.568 -27.934 -38.295  1.00  1.130          H  
ATOM   1384  HA  LYS A  87     -65.266 -27.703 -41.138  1.00  1.140          H  
ATOM   1385 1HB  LYS A  87     -64.115 -29.659 -39.138  1.00  1.590          H  
ATOM   1386 2HB  LYS A  87     -63.715 -29.728 -40.851  1.00  1.590          H  
ATOM   1387 1HG  LYS A  87     -62.805 -27.408 -40.705  1.00  1.590          H  
ATOM   1388 2HG  LYS A  87     -63.195 -27.392 -38.977  1.00  1.590          H  
ATOM   1389 1HD  LYS A  87     -61.697 -29.282 -38.572  1.00  1.590          H  
ATOM   1390 2HD  LYS A  87     -61.353 -29.427 -40.303  1.00  1.590          H  
ATOM   1391 1HE  LYS A  87     -60.321 -27.184 -40.285  1.00  1.590          H  
ATOM   1392 2HE  LYS A  87     -60.676 -27.031 -38.561  1.00  1.590          H  
ATOM   1393 1HZ  LYS A  87     -58.423 -27.746 -38.937  1.00  1.590          H  
ATOM   1394 2HZ  LYS A  87     -59.270 -28.939 -38.146  1.00  1.590          H  
ATOM   1395 3HZ  LYS A  87     -58.929 -29.075 -39.764  1.00  1.590          H  
ATOM   1396  N   GLU A  88     -66.902 -30.401 -40.155  1.00  0.720          N  
ATOM   1397  CA  GLU A  88     -67.738 -31.465 -40.685  1.00  0.710          C  
ATOM   1398  C   GLU A  88     -68.955 -30.914 -41.402  1.00  0.670          C  
ATOM   1399  O   GLU A  88     -69.305 -31.405 -42.478  1.00  0.640          O  
ATOM   1400  CB  GLU A  88     -68.188 -32.426 -39.581  1.00  1.000          C  
ATOM   1401  CG  GLU A  88     -67.077 -33.311 -39.000  1.00  1.000          C  
ATOM   1402  CD  GLU A  88     -67.563 -34.196 -37.887  1.00  1.000          C  
ATOM   1403  OE1 GLU A  88     -68.755 -34.209 -37.645  1.00  1.000          O  
ATOM   1404  OE2 GLU A  88     -66.751 -34.862 -37.274  1.00  1.000          O  
ATOM   1405  H   GLU A  88     -66.765 -30.319 -39.141  1.00  0.860          H  
ATOM   1406  HA  GLU A  88     -67.151 -32.031 -41.406  1.00  0.850          H  
ATOM   1407 1HB  GLU A  88     -68.606 -31.842 -38.755  1.00  1.200          H  
ATOM   1408 2HB  GLU A  88     -68.979 -33.071 -39.959  1.00  1.200          H  
ATOM   1409 1HG  GLU A  88     -66.674 -33.933 -39.797  1.00  1.200          H  
ATOM   1410 2HG  GLU A  88     -66.274 -32.678 -38.633  1.00  1.200          H  
ATOM   1411  N   VAL A  89     -69.578 -29.868 -40.849  1.00  0.740          N  
ATOM   1412  CA  VAL A  89     -70.750 -29.298 -41.484  1.00  0.850          C  
ATOM   1413  C   VAL A  89     -70.399 -28.659 -42.810  1.00  0.840          C  
ATOM   1414  O   VAL A  89     -71.108 -28.873 -43.793  1.00  0.860          O  
ATOM   1415  CB  VAL A  89     -71.465 -28.289 -40.569  1.00  1.150          C  
ATOM   1416  CG1 VAL A  89     -72.589 -27.555 -41.348  1.00  1.150          C  
ATOM   1417  CG2 VAL A  89     -72.065 -29.041 -39.382  1.00  1.150          C  
ATOM   1418  H   VAL A  89     -69.253 -29.496 -39.948  1.00  0.890          H  
ATOM   1419  HA  VAL A  89     -71.450 -30.110 -41.680  1.00  1.020          H  
ATOM   1420  HB  VAL A  89     -70.743 -27.548 -40.212  1.00  1.380          H  
ATOM   1421 1HG1 VAL A  89     -73.086 -26.851 -40.684  1.00  1.380          H  
ATOM   1422 2HG1 VAL A  89     -72.170 -27.010 -42.188  1.00  1.380          H  
ATOM   1423 3HG1 VAL A  89     -73.315 -28.282 -41.716  1.00  1.380          H  
ATOM   1424 1HG2 VAL A  89     -72.565 -28.337 -38.719  1.00  1.380          H  
ATOM   1425 2HG2 VAL A  89     -72.782 -29.774 -39.744  1.00  1.380          H  
ATOM   1426 3HG2 VAL A  89     -71.280 -29.553 -38.835  1.00  1.380          H  
ATOM   1427  N   ILE A  90     -69.322 -27.875 -42.854  1.00  0.890          N  
ATOM   1428  CA  ILE A  90     -68.936 -27.225 -44.092  1.00  0.970          C  
ATOM   1429  C   ILE A  90     -68.610 -28.265 -45.147  1.00  0.830          C  
ATOM   1430  O   ILE A  90     -69.051 -28.144 -46.292  1.00  0.850          O  
ATOM   1431  CB  ILE A  90     -67.759 -26.268 -43.873  1.00  1.330          C  
ATOM   1432  CG1 ILE A  90     -68.238 -25.086 -42.990  1.00  1.330          C  
ATOM   1433  CG2 ILE A  90     -67.219 -25.775 -45.245  1.00  1.330          C  
ATOM   1434  CD1 ILE A  90     -67.123 -24.233 -42.419  1.00  1.330          C  
ATOM   1435  H   ILE A  90     -68.761 -27.720 -42.007  1.00  1.070          H  
ATOM   1436  HA  ILE A  90     -69.787 -26.640 -44.448  1.00  1.160          H  
ATOM   1437  HB  ILE A  90     -66.967 -26.788 -43.325  1.00  1.590          H  
ATOM   1438 1HG1 ILE A  90     -68.890 -24.449 -43.585  1.00  1.590          H  
ATOM   1439 2HG1 ILE A  90     -68.816 -25.484 -42.158  1.00  1.590          H  
ATOM   1440 1HG2 ILE A  90     -66.386 -25.102 -45.098  1.00  1.590          H  
ATOM   1441 2HG2 ILE A  90     -66.878 -26.620 -45.837  1.00  1.590          H  
ATOM   1442 3HG2 ILE A  90     -68.014 -25.258 -45.784  1.00  1.590          H  
ATOM   1443 1HD1 ILE A  90     -67.556 -23.440 -41.810  1.00  1.590          H  
ATOM   1444 2HD1 ILE A  90     -66.479 -24.857 -41.795  1.00  1.590          H  
ATOM   1445 3HD1 ILE A  90     -66.536 -23.789 -43.214  1.00  1.590          H  
ATOM   1446  N   GLY A  91     -67.825 -29.283 -44.771  1.00  0.740          N  
ATOM   1447  CA  GLY A  91     -67.464 -30.350 -45.679  1.00  0.690          C  
ATOM   1448  C   GLY A  91     -68.713 -30.995 -46.261  1.00  0.570          C  
ATOM   1449  O   GLY A  91     -68.839 -31.116 -47.486  1.00  0.570          O  
ATOM   1450  H   GLY A  91     -67.455 -29.325 -43.817  1.00  0.890          H  
ATOM   1451 1HA  GLY A  91     -66.838 -29.956 -46.478  1.00  0.830          H  
ATOM   1452 2HA  GLY A  91     -66.880 -31.095 -45.137  1.00  0.830          H  
ATOM   1453  N   LYS A  92     -69.636 -31.424 -45.391  1.00  0.560          N  
ATOM   1454  CA  LYS A  92     -70.854 -32.075 -45.843  1.00  0.620          C  
ATOM   1455  C   LYS A  92     -71.696 -31.190 -46.748  1.00  0.680          C  
ATOM   1456  O   LYS A  92     -72.190 -31.677 -47.766  1.00  0.700          O  
ATOM   1457  CB  LYS A  92     -71.677 -32.533 -44.640  1.00  0.840          C  
ATOM   1458  CG  LYS A  92     -71.072 -33.728 -43.893  1.00  0.840          C  
ATOM   1459  CD  LYS A  92     -71.879 -34.085 -42.647  1.00  0.840          C  
ATOM   1460  CE  LYS A  92     -71.264 -35.275 -41.905  1.00  0.840          C  
ATOM   1461  NZ  LYS A  92     -71.997 -35.590 -40.641  1.00  0.840          N  
ATOM   1462  H   LYS A  92     -69.483 -31.294 -44.385  1.00  0.670          H  
ATOM   1463  HA  LYS A  92     -70.569 -32.957 -46.414  1.00  0.740          H  
ATOM   1464 1HB  LYS A  92     -71.764 -31.703 -43.933  1.00  1.010          H  
ATOM   1465 2HB  LYS A  92     -72.682 -32.798 -44.965  1.00  1.010          H  
ATOM   1466 1HG  LYS A  92     -71.054 -34.589 -44.561  1.00  1.010          H  
ATOM   1467 2HG  LYS A  92     -70.049 -33.502 -43.608  1.00  1.010          H  
ATOM   1468 1HD  LYS A  92     -71.895 -33.222 -41.976  1.00  1.010          H  
ATOM   1469 2HD  LYS A  92     -72.903 -34.326 -42.929  1.00  1.010          H  
ATOM   1470 1HE  LYS A  92     -71.292 -36.147 -42.556  1.00  1.010          H  
ATOM   1471 2HE  LYS A  92     -70.224 -35.046 -41.662  1.00  1.010          H  
ATOM   1472 1HZ  LYS A  92     -71.560 -36.380 -40.185  1.00  1.010          H  
ATOM   1473 2HZ  LYS A  92     -71.955 -34.786 -40.027  1.00  1.010          H  
ATOM   1474 3HZ  LYS A  92     -72.961 -35.813 -40.848  1.00  1.010          H  
ATOM   1475  N   LEU A  93     -71.850 -29.901 -46.422  1.00  0.770          N  
ATOM   1476  CA  LEU A  93     -72.656 -29.033 -47.269  1.00  0.910          C  
ATOM   1477  C   LEU A  93     -72.038 -28.881 -48.648  1.00  0.850          C  
ATOM   1478  O   LEU A  93     -72.752 -28.913 -49.658  1.00  0.900          O  
ATOM   1479  CB  LEU A  93     -72.806 -27.652 -46.624  1.00  1.220          C  
ATOM   1480  CG  LEU A  93     -73.671 -27.564 -45.337  1.00  1.220          C  
ATOM   1481  CD1 LEU A  93     -73.495 -26.181 -44.740  1.00  1.220          C  
ATOM   1482  CD2 LEU A  93     -75.146 -27.829 -45.655  1.00  1.220          C  
ATOM   1483  H   LEU A  93     -71.443 -29.533 -45.555  1.00  0.920          H  
ATOM   1484  HA  LEU A  93     -73.633 -29.492 -47.395  1.00  1.090          H  
ATOM   1485 1HB  LEU A  93     -71.804 -27.300 -46.362  1.00  1.460          H  
ATOM   1486 2HB  LEU A  93     -73.227 -26.972 -47.359  1.00  1.460          H  
ATOM   1487  HG  LEU A  93     -73.331 -28.298 -44.617  1.00  1.460          H  
ATOM   1488 1HD1 LEU A  93     -74.081 -26.102 -43.825  1.00  1.460          H  
ATOM   1489 2HD1 LEU A  93     -72.440 -26.020 -44.509  1.00  1.460          H  
ATOM   1490 3HD1 LEU A  93     -73.829 -25.428 -45.451  1.00  1.460          H  
ATOM   1491 1HD2 LEU A  93     -75.727 -27.752 -44.737  1.00  1.460          H  
ATOM   1492 2HD2 LEU A  93     -75.504 -27.092 -46.373  1.00  1.460          H  
ATOM   1493 3HD2 LEU A  93     -75.277 -28.825 -46.069  1.00  1.460          H  
ATOM   1494  N   ARG A  94     -70.707 -28.743 -48.704  1.00  0.780          N  
ATOM   1495  CA  ARG A  94     -70.033 -28.630 -49.985  1.00  0.800          C  
ATOM   1496  C   ARG A  94     -70.202 -29.896 -50.795  1.00  0.640          C  
ATOM   1497  O   ARG A  94     -70.484 -29.832 -51.991  1.00  0.650          O  
ATOM   1498  CB  ARG A  94     -68.558 -28.366 -49.795  1.00  1.110          C  
ATOM   1499  CG  ARG A  94     -68.199 -26.994 -49.298  1.00  1.110          C  
ATOM   1500  CD  ARG A  94     -66.756 -26.896 -49.039  1.00  1.110          C  
ATOM   1501  NE  ARG A  94     -66.374 -25.568 -48.594  1.00  1.110          N  
ATOM   1502  CZ  ARG A  94     -65.155 -25.230 -48.125  1.00  1.110          C  
ATOM   1503  NH1 ARG A  94     -64.200 -26.135 -48.041  1.00  1.110          N  
ATOM   1504  NH2 ARG A  94     -64.920 -23.982 -47.749  1.00  1.110          N  
ATOM   1505  H   ARG A  94     -70.162 -28.679 -47.835  1.00  0.940          H  
ATOM   1506  HA  ARG A  94     -70.471 -27.799 -50.536  1.00  0.960          H  
ATOM   1507 1HB  ARG A  94     -68.152 -29.089 -49.088  1.00  1.330          H  
ATOM   1508 2HB  ARG A  94     -68.061 -28.517 -50.728  1.00  1.330          H  
ATOM   1509 1HG  ARG A  94     -68.463 -26.258 -50.054  1.00  1.330          H  
ATOM   1510 2HG  ARG A  94     -68.735 -26.778 -48.378  1.00  1.330          H  
ATOM   1511 1HD  ARG A  94     -66.497 -27.610 -48.257  1.00  1.330          H  
ATOM   1512 2HD  ARG A  94     -66.206 -27.128 -49.949  1.00  1.330          H  
ATOM   1513  HE  ARG A  94     -67.076 -24.841 -48.641  1.00  1.330          H  
ATOM   1514 1HH1 ARG A  94     -64.374 -27.086 -48.325  1.00  1.330          H  
ATOM   1515 2HH1 ARG A  94     -63.288 -25.878 -47.689  1.00  1.330          H  
ATOM   1516 1HH2 ARG A  94     -65.652 -23.287 -47.814  1.00  1.330          H  
ATOM   1517 2HH2 ARG A  94     -64.011 -23.720 -47.397  1.00  1.330          H  
ATOM   1518  N   CYS A  95     -70.082 -31.049 -50.134  1.00  0.530          N  
ATOM   1519  CA  CYS A  95     -70.200 -32.322 -50.814  1.00  0.500          C  
ATOM   1520  C   CYS A  95     -71.597 -32.503 -51.384  1.00  0.540          C  
ATOM   1521  O   CYS A  95     -71.747 -32.981 -52.515  1.00  0.550          O  
ATOM   1522  CB  CYS A  95     -69.872 -33.458 -49.856  1.00  0.710          C  
ATOM   1523  SG  CYS A  95     -68.125 -33.502 -49.375  1.00  0.710          S  
ATOM   1524  H   CYS A  95     -69.837 -31.030 -49.140  1.00  0.640          H  
ATOM   1525  HA  CYS A  95     -69.492 -32.345 -51.629  1.00  0.600          H  
ATOM   1526 1HB  CYS A  95     -70.473 -33.358 -48.953  1.00  0.850          H  
ATOM   1527 2HB  CYS A  95     -70.124 -34.410 -50.319  1.00  0.850          H  
ATOM   1528  HG  CYS A  95     -68.203 -32.403 -48.576  1.00  0.850          H  
ATOM   1529  N   GLN A  96     -72.620 -32.094 -50.623  1.00  0.650          N  
ATOM   1530  CA  GLN A  96     -73.992 -32.197 -51.087  1.00  0.820          C  
ATOM   1531  C   GLN A  96     -74.196 -31.308 -52.301  1.00  0.830          C  
ATOM   1532  O   GLN A  96     -74.803 -31.739 -53.285  1.00  0.860          O  
ATOM   1533  CB  GLN A  96     -74.951 -31.775 -49.973  1.00  1.080          C  
ATOM   1534  CG  GLN A  96     -75.033 -32.743 -48.805  1.00  1.080          C  
ATOM   1535  CD  GLN A  96     -75.794 -32.153 -47.631  1.00  1.080          C  
ATOM   1536  OE1 GLN A  96     -76.054 -30.946 -47.600  1.00  1.080          O  
ATOM   1537  NE2 GLN A  96     -76.150 -32.991 -46.667  1.00  1.080          N  
ATOM   1538  H   GLN A  96     -72.433 -31.750 -49.675  1.00  0.780          H  
ATOM   1539  HA  GLN A  96     -74.192 -33.228 -51.372  1.00  0.980          H  
ATOM   1540 1HB  GLN A  96     -74.635 -30.807 -49.581  1.00  1.300          H  
ATOM   1541 2HB  GLN A  96     -75.950 -31.654 -50.376  1.00  1.300          H  
ATOM   1542 1HG  GLN A  96     -75.569 -33.629 -49.139  1.00  1.300          H  
ATOM   1543 2HG  GLN A  96     -74.041 -33.022 -48.483  1.00  1.300          H  
ATOM   1544 1HE2 GLN A  96     -76.653 -32.653 -45.871  1.00  1.300          H  
ATOM   1545 2HE2 GLN A  96     -75.919 -33.963 -46.733  1.00  1.300          H  
ATOM   1546  N   ALA A  97     -73.661 -30.082 -52.259  1.00  0.840          N  
ATOM   1547  CA  ALA A  97     -73.790 -29.168 -53.378  1.00  0.940          C  
ATOM   1548  C   ALA A  97     -73.127 -29.725 -54.627  1.00  0.820          C  
ATOM   1549  O   ALA A  97     -73.669 -29.602 -55.732  1.00  0.890          O  
ATOM   1550  CB  ALA A  97     -73.176 -27.832 -53.023  1.00  1.280          C  
ATOM   1551  H   ALA A  97     -73.196 -29.760 -51.401  1.00  1.010          H  
ATOM   1552  HA  ALA A  97     -74.845 -29.034 -53.586  1.00  1.130          H  
ATOM   1553 1HB  ALA A  97     -73.295 -27.141 -53.853  1.00  1.530          H  
ATOM   1554 2HB  ALA A  97     -73.669 -27.433 -52.137  1.00  1.530          H  
ATOM   1555 3HB  ALA A  97     -72.114 -27.969 -52.812  1.00  1.530          H  
ATOM   1556  N   TRP A  98     -71.954 -30.342 -54.455  1.00  0.670          N  
ATOM   1557  CA  TRP A  98     -71.210 -30.904 -55.568  1.00  0.640          C  
ATOM   1558  C   TRP A  98     -71.951 -32.078 -56.190  1.00  0.540          C  
ATOM   1559  O   TRP A  98     -72.044 -32.173 -57.419  1.00  0.550          O  
ATOM   1560  CB  TRP A  98     -69.832 -31.353 -55.086  1.00  0.910          C  
ATOM   1561  CG  TRP A  98     -68.928 -30.215 -54.656  1.00  0.910          C  
ATOM   1562  CD1 TRP A  98     -68.984 -28.909 -55.058  1.00  0.910          C  
ATOM   1563  CD2 TRP A  98     -67.834 -30.287 -53.701  1.00  0.910          C  
ATOM   1564  NE1 TRP A  98     -68.003 -28.180 -54.433  1.00  0.910          N  
ATOM   1565  CE2 TRP A  98     -67.296 -29.004 -53.599  1.00  0.910          C  
ATOM   1566  CE3 TRP A  98     -67.283 -31.320 -52.935  1.00  0.910          C  
ATOM   1567  CZ2 TRP A  98     -66.229 -28.722 -52.764  1.00  0.910          C  
ATOM   1568  CZ3 TRP A  98     -66.224 -31.036 -52.092  1.00  0.910          C  
ATOM   1569  CH2 TRP A  98     -65.708 -29.771 -52.008  1.00  0.910          C  
ATOM   1570  H   TRP A  98     -71.536 -30.360 -53.518  1.00  0.800          H  
ATOM   1571  HA  TRP A  98     -71.095 -30.140 -56.331  1.00  0.770          H  
ATOM   1572 1HB  TRP A  98     -69.953 -32.023 -54.239  1.00  1.090          H  
ATOM   1573 2HB  TRP A  98     -69.335 -31.904 -55.874  1.00  1.090          H  
ATOM   1574  HD1 TRP A  98     -69.694 -28.496 -55.768  1.00  1.090          H  
ATOM   1575  HE1 TRP A  98     -67.835 -27.193 -54.564  1.00  1.090          H  
ATOM   1576  HE3 TRP A  98     -67.679 -32.328 -52.997  1.00  1.090          H  
ATOM   1577  HZ2 TRP A  98     -65.807 -27.720 -52.684  1.00  1.090          H  
ATOM   1578  HZ3 TRP A  98     -65.809 -31.849 -51.496  1.00  1.090          H  
ATOM   1579  HH2 TRP A  98     -64.872 -29.580 -51.337  1.00  1.090          H  
ATOM   1580  N   SER A  99     -72.505 -32.954 -55.347  1.00  0.540          N  
ATOM   1581  CA  SER A  99     -73.246 -34.110 -55.826  1.00  0.630          C  
ATOM   1582  C   SER A  99     -74.477 -33.674 -56.600  1.00  0.730          C  
ATOM   1583  O   SER A  99     -74.732 -34.164 -57.709  1.00  0.750          O  
ATOM   1584  CB  SER A  99     -73.648 -34.993 -54.665  1.00  0.850          C  
ATOM   1585  OG  SER A  99     -74.361 -36.120 -55.107  1.00  0.850          O  
ATOM   1586  H   SER A  99     -72.372 -32.840 -54.337  1.00  0.650          H  
ATOM   1587  HA  SER A  99     -72.607 -34.677 -56.496  1.00  0.760          H  
ATOM   1588 1HB  SER A  99     -72.756 -35.306 -54.124  1.00  1.020          H  
ATOM   1589 2HB  SER A  99     -74.262 -34.416 -53.970  1.00  1.020          H  
ATOM   1590  HG  SER A  99     -74.592 -36.608 -54.315  1.00  1.020          H  
ATOM   1591  N   MET A 100     -75.239 -32.725 -56.031  1.00  0.830          N  
ATOM   1592  CA  MET A 100     -76.440 -32.232 -56.683  1.00  1.000          C  
ATOM   1593  C   MET A 100     -76.103 -31.551 -57.996  1.00  0.950          C  
ATOM   1594  O   MET A 100     -76.841 -31.700 -58.970  1.00  1.010          O  
ATOM   1595  CB  MET A 100     -77.186 -31.281 -55.761  1.00  1.330          C  
ATOM   1596  CG  MET A 100     -77.858 -31.961 -54.572  1.00  1.330          C  
ATOM   1597  SD  MET A 100     -78.908 -30.850 -53.607  1.00  1.330          S  
ATOM   1598  CE  MET A 100     -77.691 -29.845 -52.748  1.00  1.330          C  
ATOM   1599  H   MET A 100     -74.984 -32.360 -55.108  1.00  1.000          H  
ATOM   1600  HA  MET A 100     -77.083 -33.081 -56.904  1.00  1.200          H  
ATOM   1601 1HB  MET A 100     -76.478 -30.548 -55.379  1.00  1.600          H  
ATOM   1602 2HB  MET A 100     -77.942 -30.747 -56.325  1.00  1.600          H  
ATOM   1603 1HG  MET A 100     -78.472 -32.780 -54.939  1.00  1.600          H  
ATOM   1604 2HG  MET A 100     -77.104 -32.381 -53.916  1.00  1.600          H  
ATOM   1605 1HE  MET A 100     -78.200 -29.128 -52.105  1.00  1.600          H  
ATOM   1606 2HE  MET A 100     -77.052 -30.482 -52.145  1.00  1.600          H  
ATOM   1607 3HE  MET A 100     -77.093 -29.310 -53.468  1.00  1.600          H  
ATOM   1608  N   THR A 101     -74.993 -30.809 -58.039  1.00  0.880          N  
ATOM   1609  CA  THR A 101     -74.586 -30.132 -59.256  1.00  0.910          C  
ATOM   1610  C   THR A 101     -74.295 -31.145 -60.353  1.00  0.780          C  
ATOM   1611  O   THR A 101     -74.752 -30.984 -61.491  1.00  0.840          O  
ATOM   1612  CB  THR A 101     -73.341 -29.252 -59.010  1.00  1.260          C  
ATOM   1613  OG1 THR A 101     -73.656 -28.235 -58.044  1.00  1.260          O  
ATOM   1614  CG2 THR A 101     -72.897 -28.593 -60.306  1.00  1.260          C  
ATOM   1615  H   THR A 101     -74.438 -30.663 -57.194  1.00  1.060          H  
ATOM   1616  HA  THR A 101     -75.403 -29.493 -59.587  1.00  1.090          H  
ATOM   1617  HB  THR A 101     -72.532 -29.867 -58.621  1.00  1.510          H  
ATOM   1618  HG1 THR A 101     -73.784 -28.655 -57.167  1.00  1.510          H  
ATOM   1619 1HG2 THR A 101     -72.024 -27.975 -60.111  1.00  1.510          H  
ATOM   1620 2HG2 THR A 101     -72.640 -29.349 -61.040  1.00  1.510          H  
ATOM   1621 3HG2 THR A 101     -73.703 -27.972 -60.691  1.00  1.510          H  
ATOM   1622  N   ARG A 102     -73.523 -32.191 -60.028  1.00  0.640          N  
ATOM   1623  CA  ARG A 102     -73.189 -33.201 -61.020  1.00  0.580          C  
ATOM   1624  C   ARG A 102     -74.428 -33.927 -61.529  1.00  0.610          C  
ATOM   1625  O   ARG A 102     -74.561 -34.168 -62.739  1.00  0.620          O  
ATOM   1626  CB  ARG A 102     -72.230 -34.236 -60.449  1.00  0.840          C  
ATOM   1627  CG  ARG A 102     -70.796 -33.769 -60.213  1.00  0.840          C  
ATOM   1628  CD  ARG A 102     -69.888 -34.930 -59.962  1.00  0.840          C  
ATOM   1629  NE  ARG A 102     -70.228 -35.663 -58.727  1.00  0.840          N  
ATOM   1630  CZ  ARG A 102     -69.746 -35.407 -57.483  1.00  0.840          C  
ATOM   1631  NH1 ARG A 102     -68.886 -34.432 -57.270  1.00  0.840          N  
ATOM   1632  NH2 ARG A 102     -70.142 -36.161 -56.469  1.00  0.840          N  
ATOM   1633  H   ARG A 102     -73.144 -32.257 -59.077  1.00  0.770          H  
ATOM   1634  HA  ARG A 102     -72.707 -32.706 -61.861  1.00  0.700          H  
ATOM   1635 1HB  ARG A 102     -72.615 -34.568 -59.481  1.00  1.000          H  
ATOM   1636 2HB  ARG A 102     -72.200 -35.104 -61.103  1.00  1.000          H  
ATOM   1637 1HG  ARG A 102     -70.440 -33.234 -61.092  1.00  1.000          H  
ATOM   1638 2HG  ARG A 102     -70.762 -33.110 -59.353  1.00  1.000          H  
ATOM   1639 1HD  ARG A 102     -69.969 -35.626 -60.797  1.00  1.000          H  
ATOM   1640 2HD  ARG A 102     -68.861 -34.583 -59.893  1.00  1.000          H  
ATOM   1641  HE  ARG A 102     -70.880 -36.433 -58.817  1.00  1.000          H  
ATOM   1642 1HH1 ARG A 102     -68.573 -33.851 -58.032  1.00  1.000          H  
ATOM   1643 2HH1 ARG A 102     -68.524 -34.279 -56.339  1.00  1.000          H  
ATOM   1644 1HH2 ARG A 102     -70.804 -36.911 -56.626  1.00  1.000          H  
ATOM   1645 2HH2 ARG A 102     -69.790 -35.987 -55.538  1.00  1.000          H  
ATOM   1646  N   LYS A 103     -75.335 -34.286 -60.610  1.00  0.690          N  
ATOM   1647  CA  LYS A 103     -76.545 -34.999 -60.977  1.00  0.840          C  
ATOM   1648  C   LYS A 103     -77.443 -34.154 -61.859  1.00  0.920          C  
ATOM   1649  O   LYS A 103     -77.931 -34.632 -62.885  1.00  0.950          O  
ATOM   1650  CB  LYS A 103     -77.300 -35.451 -59.727  1.00  1.120          C  
ATOM   1651  CG  LYS A 103     -78.581 -36.256 -60.001  1.00  1.120          C  
ATOM   1652  CD  LYS A 103     -79.213 -36.737 -58.694  1.00  1.120          C  
ATOM   1653  CE  LYS A 103     -80.503 -37.512 -58.944  1.00  1.120          C  
ATOM   1654  NZ  LYS A 103     -81.112 -38.006 -57.670  1.00  1.120          N  
ATOM   1655  H   LYS A 103     -75.159 -34.088 -59.617  1.00  0.830          H  
ATOM   1656  HA  LYS A 103     -76.260 -35.885 -61.543  1.00  1.010          H  
ATOM   1657 1HB  LYS A 103     -76.638 -36.054 -59.106  1.00  1.340          H  
ATOM   1658 2HB  LYS A 103     -77.573 -34.570 -59.141  1.00  1.340          H  
ATOM   1659 1HG  LYS A 103     -79.297 -35.625 -60.527  1.00  1.340          H  
ATOM   1660 2HG  LYS A 103     -78.348 -37.113 -60.632  1.00  1.340          H  
ATOM   1661 1HD  LYS A 103     -78.507 -37.379 -58.164  1.00  1.340          H  
ATOM   1662 2HD  LYS A 103     -79.432 -35.873 -58.066  1.00  1.340          H  
ATOM   1663 1HE  LYS A 103     -81.217 -36.862 -59.445  1.00  1.340          H  
ATOM   1664 2HE  LYS A 103     -80.290 -38.365 -59.588  1.00  1.340          H  
ATOM   1665 1HZ  LYS A 103     -81.963 -38.512 -57.876  1.00  1.340          H  
ATOM   1666 2HZ  LYS A 103     -80.462 -38.621 -57.200  1.00  1.340          H  
ATOM   1667 3HZ  LYS A 103     -81.326 -37.222 -57.070  1.00  1.340          H  
ATOM   1668  N   ARG A 104     -77.674 -32.901 -61.464  1.00  0.980          N  
ATOM   1669  CA  ARG A 104     -78.541 -32.021 -62.222  1.00  1.120          C  
ATOM   1670  C   ARG A 104     -77.985 -31.756 -63.614  1.00  1.040          C  
ATOM   1671  O   ARG A 104     -78.736 -31.800 -64.594  1.00  1.110          O  
ATOM   1672  CB  ARG A 104     -78.726 -30.728 -61.455  1.00  1.510          C  
ATOM   1673  CG  ARG A 104     -79.583 -30.873 -60.195  1.00  1.510          C  
ATOM   1674  CD  ARG A 104     -79.560 -29.651 -59.361  1.00  1.510          C  
ATOM   1675  NE  ARG A 104     -80.345 -29.819 -58.139  1.00  1.510          N  
ATOM   1676  CZ  ARG A 104     -80.296 -29.008 -57.057  1.00  1.510          C  
ATOM   1677  NH1 ARG A 104     -79.491 -27.963 -57.037  1.00  1.510          N  
ATOM   1678  NH2 ARG A 104     -81.062 -29.269 -56.012  1.00  1.510          N  
ATOM   1679  H   ARG A 104     -77.249 -32.548 -60.602  1.00  1.180          H  
ATOM   1680  HA  ARG A 104     -79.512 -32.503 -62.323  1.00  1.340          H  
ATOM   1681 1HB  ARG A 104     -77.748 -30.349 -61.150  1.00  1.810          H  
ATOM   1682 2HB  ARG A 104     -79.185 -29.981 -62.099  1.00  1.810          H  
ATOM   1683 1HG  ARG A 104     -80.614 -31.058 -60.489  1.00  1.810          H  
ATOM   1684 2HG  ARG A 104     -79.231 -31.711 -59.598  1.00  1.810          H  
ATOM   1685 1HD  ARG A 104     -78.526 -29.442 -59.082  1.00  1.810          H  
ATOM   1686 2HD  ARG A 104     -79.970 -28.814 -59.924  1.00  1.810          H  
ATOM   1687  HE  ARG A 104     -80.981 -30.607 -58.102  1.00  1.810          H  
ATOM   1688 1HH1 ARG A 104     -78.903 -27.758 -57.830  1.00  1.810          H  
ATOM   1689 2HH1 ARG A 104     -79.459 -27.365 -56.223  1.00  1.810          H  
ATOM   1690 1HH2 ARG A 104     -81.677 -30.072 -56.022  1.00  1.810          H  
ATOM   1691 2HH2 ARG A 104     -81.030 -28.674 -55.197  1.00  1.810          H  
ATOM   1692  N   ARG A 105     -76.668 -31.521 -63.724  1.00  0.920          N  
ATOM   1693  CA  ARG A 105     -76.075 -31.291 -65.030  1.00  0.900          C  
ATOM   1694  C   ARG A 105     -76.180 -32.532 -65.896  1.00  0.800          C  
ATOM   1695  O   ARG A 105     -76.447 -32.423 -67.091  1.00  0.810          O  
ATOM   1696  CB  ARG A 105     -74.628 -30.858 -64.909  1.00  1.270          C  
ATOM   1697  CG  ARG A 105     -74.434 -29.452 -64.379  1.00  1.270          C  
ATOM   1698  CD  ARG A 105     -73.011 -29.129 -64.207  1.00  1.270          C  
ATOM   1699  NE  ARG A 105     -72.826 -27.774 -63.709  1.00  1.270          N  
ATOM   1700  CZ  ARG A 105     -71.652 -27.245 -63.304  1.00  1.270          C  
ATOM   1701  NH1 ARG A 105     -70.548 -27.965 -63.336  1.00  1.270          N  
ATOM   1702  NH2 ARG A 105     -71.613 -25.995 -62.869  1.00  1.270          N  
ATOM   1703  H   ARG A 105     -76.072 -31.470 -62.891  1.00  1.100          H  
ATOM   1704  HA  ARG A 105     -76.625 -30.487 -65.517  1.00  1.080          H  
ATOM   1705 1HB  ARG A 105     -74.111 -31.539 -64.229  1.00  1.520          H  
ATOM   1706 2HB  ARG A 105     -74.142 -30.928 -65.879  1.00  1.520          H  
ATOM   1707 1HG  ARG A 105     -74.862 -28.741 -65.084  1.00  1.520          H  
ATOM   1708 2HG  ARG A 105     -74.931 -29.348 -63.416  1.00  1.520          H  
ATOM   1709 1HD  ARG A 105     -72.578 -29.826 -63.489  1.00  1.520          H  
ATOM   1710 2HD  ARG A 105     -72.500 -29.218 -65.165  1.00  1.520          H  
ATOM   1711  HE  ARG A 105     -73.646 -27.181 -63.666  1.00  1.520          H  
ATOM   1712 1HH1 ARG A 105     -70.573 -28.918 -63.665  1.00  1.520          H  
ATOM   1713 2HH1 ARG A 105     -69.673 -27.564 -63.030  1.00  1.520          H  
ATOM   1714 1HH2 ARG A 105     -72.460 -25.442 -62.843  1.00  1.520          H  
ATOM   1715 2HH2 ARG A 105     -70.741 -25.591 -62.563  1.00  1.520          H  
ATOM   1716  N   THR A 106     -75.981 -33.714 -65.310  1.00  0.730          N  
ATOM   1717  CA  THR A 106     -76.074 -34.945 -66.069  1.00  0.730          C  
ATOM   1718  C   THR A 106     -77.488 -35.127 -66.606  1.00  0.850          C  
ATOM   1719  O   THR A 106     -77.691 -35.367 -67.799  1.00  0.870          O  
ATOM   1720  CB  THR A 106     -75.696 -36.162 -65.195  1.00  1.020          C  
ATOM   1721  OG1 THR A 106     -74.338 -36.026 -64.742  1.00  1.020          O  
ATOM   1722  CG2 THR A 106     -75.827 -37.451 -66.007  1.00  1.020          C  
ATOM   1723  H   THR A 106     -75.706 -33.764 -64.327  1.00  0.880          H  
ATOM   1724  HA  THR A 106     -75.386 -34.889 -66.911  1.00  0.880          H  
ATOM   1725  HB  THR A 106     -76.356 -36.208 -64.328  1.00  1.230          H  
ATOM   1726  HG1 THR A 106     -74.291 -35.300 -64.078  1.00  1.230          H  
ATOM   1727 1HG2 THR A 106     -75.553 -38.296 -65.380  1.00  1.230          H  
ATOM   1728 2HG2 THR A 106     -76.853 -37.580 -66.353  1.00  1.230          H  
ATOM   1729 3HG2 THR A 106     -75.161 -37.404 -66.864  1.00  1.230          H  
ATOM   1730  N   LEU A 107     -78.488 -34.942 -65.748  1.00  0.980          N  
ATOM   1731  CA  LEU A 107     -79.865 -35.134 -66.171  1.00  1.160          C  
ATOM   1732  C   LEU A 107     -80.278 -34.165 -67.276  1.00  1.210          C  
ATOM   1733  O   LEU A 107     -80.998 -34.552 -68.201  1.00  1.300          O  
ATOM   1734  CB  LEU A 107     -80.788 -34.951 -64.961  1.00  1.550          C  
ATOM   1735  CG  LEU A 107     -80.714 -36.045 -63.854  1.00  1.550          C  
ATOM   1736  CD1 LEU A 107     -81.500 -35.565 -62.649  1.00  1.550          C  
ATOM   1737  CD2 LEU A 107     -81.281 -37.369 -64.363  1.00  1.550          C  
ATOM   1738  H   LEU A 107     -78.280 -34.719 -64.770  1.00  1.180          H  
ATOM   1739  HA  LEU A 107     -79.960 -36.138 -66.564  1.00  1.390          H  
ATOM   1740 1HB  LEU A 107     -80.536 -33.997 -64.493  1.00  1.860          H  
ATOM   1741 2HB  LEU A 107     -81.815 -34.896 -65.317  1.00  1.860          H  
ATOM   1742  HG  LEU A 107     -79.684 -36.195 -63.555  1.00  1.860          H  
ATOM   1743 1HD1 LEU A 107     -81.445 -36.312 -61.866  1.00  1.860          H  
ATOM   1744 2HD1 LEU A 107     -81.071 -34.629 -62.288  1.00  1.860          H  
ATOM   1745 3HD1 LEU A 107     -82.540 -35.406 -62.927  1.00  1.860          H  
ATOM   1746 1HD2 LEU A 107     -81.224 -38.110 -63.566  1.00  1.860          H  
ATOM   1747 2HD2 LEU A 107     -82.321 -37.232 -64.657  1.00  1.860          H  
ATOM   1748 3HD2 LEU A 107     -80.712 -37.726 -65.213  1.00  1.860          H  
ATOM   1749  N   LYS A 108     -79.821 -32.916 -67.192  1.00  1.190          N  
ATOM   1750  CA  LYS A 108     -80.149 -31.908 -68.189  1.00  1.290          C  
ATOM   1751  C   LYS A 108     -79.338 -31.994 -69.491  1.00  1.180          C  
ATOM   1752  O   LYS A 108     -79.873 -31.719 -70.568  1.00  1.290          O  
ATOM   1753  CB  LYS A 108     -79.972 -30.518 -67.586  1.00  1.770          C  
ATOM   1754  CG  LYS A 108     -81.004 -30.162 -66.524  1.00  1.770          C  
ATOM   1755  CD  LYS A 108     -80.749 -28.775 -65.951  1.00  1.770          C  
ATOM   1756  CE  LYS A 108     -81.776 -28.413 -64.884  1.00  1.770          C  
ATOM   1757  NZ  LYS A 108     -81.522 -27.061 -64.304  1.00  1.770          N  
ATOM   1758  H   LYS A 108     -79.266 -32.642 -66.374  1.00  1.430          H  
ATOM   1759  HA  LYS A 108     -81.198 -32.036 -68.452  1.00  1.550          H  
ATOM   1760 1HB  LYS A 108     -78.982 -30.459 -67.123  1.00  2.120          H  
ATOM   1761 2HB  LYS A 108     -80.011 -29.771 -68.375  1.00  2.120          H  
ATOM   1762 1HG  LYS A 108     -82.000 -30.196 -66.963  1.00  2.120          H  
ATOM   1763 2HG  LYS A 108     -80.956 -30.897 -65.720  1.00  2.120          H  
ATOM   1764 1HD  LYS A 108     -79.753 -28.753 -65.504  1.00  2.120          H  
ATOM   1765 2HD  LYS A 108     -80.789 -28.036 -66.750  1.00  2.120          H  
ATOM   1766 1HE  LYS A 108     -82.771 -28.427 -65.326  1.00  2.120          H  
ATOM   1767 2HE  LYS A 108     -81.733 -29.153 -64.084  1.00  2.120          H  
ATOM   1768 1HZ  LYS A 108     -82.221 -26.858 -63.601  1.00  2.120          H  
ATOM   1769 2HZ  LYS A 108     -80.605 -27.042 -63.881  1.00  2.120          H  
ATOM   1770 3HZ  LYS A 108     -81.570 -26.364 -65.034  1.00  2.120          H  
ATOM   1771  N   LEU A 109     -78.045 -32.327 -69.401  1.00  1.010          N  
ATOM   1772  CA  LEU A 109     -77.159 -32.327 -70.560  1.00  0.970          C  
ATOM   1773  C   LEU A 109     -76.800 -33.680 -71.185  1.00  0.760          C  
ATOM   1774  O   LEU A 109     -76.460 -33.727 -72.371  1.00  0.740          O  
ATOM   1775  CB  LEU A 109     -75.845 -31.660 -70.162  1.00  1.370          C  
ATOM   1776  CG  LEU A 109     -75.923 -30.209 -69.632  1.00  1.370          C  
ATOM   1777  CD1 LEU A 109     -74.529 -29.788 -69.201  1.00  1.370          C  
ATOM   1778  CD2 LEU A 109     -76.471 -29.266 -70.710  1.00  1.370          C  
ATOM   1779  H   LEU A 109     -77.633 -32.518 -68.487  1.00  1.210          H  
ATOM   1780  HA  LEU A 109     -77.642 -31.747 -71.339  1.00  1.160          H  
ATOM   1781 1HB  LEU A 109     -75.362 -32.273 -69.403  1.00  1.650          H  
ATOM   1782 2HB  LEU A 109     -75.214 -31.641 -71.039  1.00  1.650          H  
ATOM   1783  HG  LEU A 109     -76.573 -30.175 -68.753  1.00  1.650          H  
ATOM   1784 1HD1 LEU A 109     -74.560 -28.774 -68.804  1.00  1.650          H  
ATOM   1785 2HD1 LEU A 109     -74.170 -30.469 -68.428  1.00  1.650          H  
ATOM   1786 3HD1 LEU A 109     -73.855 -29.822 -70.057  1.00  1.650          H  
ATOM   1787 1HD2 LEU A 109     -76.505 -28.253 -70.312  1.00  1.650          H  
ATOM   1788 2HD2 LEU A 109     -75.819 -29.294 -71.585  1.00  1.650          H  
ATOM   1789 3HD2 LEU A 109     -77.475 -29.567 -70.992  1.00  1.650          H  
ATOM   1790  N   ALA A 110     -76.860 -34.798 -70.449  1.00  0.690          N  
ATOM   1791  CA  ALA A 110     -76.389 -36.066 -71.014  1.00  0.730          C  
ATOM   1792  C   ALA A 110     -77.117 -36.410 -72.299  1.00  0.780          C  
ATOM   1793  O   ALA A 110     -76.506 -36.933 -73.232  1.00  0.920          O  
ATOM   1794  CB  ALA A 110     -76.574 -37.190 -70.016  1.00  1.010          C  
ATOM   1795  H   ALA A 110     -77.181 -34.800 -69.478  1.00  0.830          H  
ATOM   1796  HA  ALA A 110     -75.331 -35.967 -71.238  1.00  0.880          H  
ATOM   1797 1HB  ALA A 110     -76.196 -38.120 -70.438  1.00  1.210          H  
ATOM   1798 2HB  ALA A 110     -76.026 -36.951 -69.108  1.00  1.210          H  
ATOM   1799 3HB  ALA A 110     -77.632 -37.299 -69.780  1.00  1.210          H  
ATOM   1800  N   GLN A 111     -78.406 -36.094 -72.370  1.00  0.840          N  
ATOM   1801  CA  GLN A 111     -79.175 -36.387 -73.562  1.00  1.000          C  
ATOM   1802  C   GLN A 111     -78.674 -35.602 -74.763  1.00  0.840          C  
ATOM   1803  O   GLN A 111     -78.732 -36.101 -75.887  1.00  0.950          O  
ATOM   1804  CB  GLN A 111     -80.660 -36.115 -73.340  1.00  1.340          C  
ATOM   1805  CG  GLN A 111     -81.562 -36.546 -74.506  1.00  1.340          C  
ATOM   1806  CD  GLN A 111     -81.506 -38.049 -74.749  1.00  1.340          C  
ATOM   1807  OE1 GLN A 111     -81.572 -38.836 -73.801  1.00  1.340          O  
ATOM   1808  NE2 GLN A 111     -81.391 -38.451 -76.008  1.00  1.340          N  
ATOM   1809  H   GLN A 111     -78.856 -35.679 -71.562  1.00  1.010          H  
ATOM   1810  HA  GLN A 111     -79.055 -37.442 -73.784  1.00  1.200          H  
ATOM   1811 1HB  GLN A 111     -80.994 -36.633 -72.442  1.00  1.600          H  
ATOM   1812 2HB  GLN A 111     -80.810 -35.047 -73.176  1.00  1.600          H  
ATOM   1813 1HG  GLN A 111     -82.589 -36.282 -74.266  1.00  1.600          H  
ATOM   1814 2HG  GLN A 111     -81.259 -36.037 -75.427  1.00  1.600          H  
ATOM   1815 1HE2 GLN A 111     -81.354 -39.429 -76.230  1.00  1.600          H  
ATOM   1816 2HE2 GLN A 111     -81.346 -37.769 -76.752  1.00  1.600          H  
ATOM   1817  N   LYS A 112     -78.205 -34.366 -74.547  1.00  0.700          N  
ATOM   1818  CA  LYS A 112     -77.750 -33.550 -75.657  1.00  0.720          C  
ATOM   1819  C   LYS A 112     -76.500 -34.184 -76.217  1.00  0.730          C  
ATOM   1820  O   LYS A 112     -76.335 -34.282 -77.435  1.00  0.830          O  
ATOM   1821  CB  LYS A 112     -77.467 -32.115 -75.206  1.00  1.000          C  
ATOM   1822  CG  LYS A 112     -78.719 -31.327 -74.830  1.00  1.000          C  
ATOM   1823  CD  LYS A 112     -78.387 -29.903 -74.385  1.00  1.000          C  
ATOM   1824  CE  LYS A 112     -79.651 -29.144 -73.979  1.00  1.000          C  
ATOM   1825  NZ  LYS A 112     -79.354 -27.751 -73.536  1.00  1.000          N  
ATOM   1826  H   LYS A 112     -78.103 -33.999 -73.606  1.00  0.840          H  
ATOM   1827  HA  LYS A 112     -78.514 -33.545 -76.437  1.00  0.860          H  
ATOM   1828 1HB  LYS A 112     -76.804 -32.128 -74.339  1.00  1.200          H  
ATOM   1829 2HB  LYS A 112     -76.952 -31.580 -76.003  1.00  1.200          H  
ATOM   1830 1HG  LYS A 112     -79.394 -31.295 -75.686  1.00  1.200          H  
ATOM   1831 2HG  LYS A 112     -79.226 -31.842 -74.010  1.00  1.200          H  
ATOM   1832 1HD  LYS A 112     -77.707 -29.942 -73.535  1.00  1.200          H  
ATOM   1833 2HD  LYS A 112     -77.897 -29.370 -75.199  1.00  1.200          H  
ATOM   1834 1HE  LYS A 112     -80.333 -29.107 -74.826  1.00  1.200          H  
ATOM   1835 2HE  LYS A 112     -80.133 -29.679 -73.157  1.00  1.200          H  
ATOM   1836 1HZ  LYS A 112     -80.215 -27.292 -73.273  1.00  1.200          H  
ATOM   1837 2HZ  LYS A 112     -78.731 -27.776 -72.740  1.00  1.200          H  
ATOM   1838 3HZ  LYS A 112     -78.916 -27.239 -74.289  1.00  1.200          H  
ATOM   1839  N   TYR A 113     -75.633 -34.651 -75.318  1.00  0.760          N  
ATOM   1840  CA  TYR A 113     -74.401 -35.280 -75.751  1.00  1.020          C  
ATOM   1841  C   TYR A 113     -74.712 -36.558 -76.518  1.00  1.110          C  
ATOM   1842  O   TYR A 113     -74.076 -36.832 -77.540  1.00  1.300          O  
ATOM   1843  CB  TYR A 113     -73.484 -35.548 -74.563  1.00  1.320          C  
ATOM   1844  CG  TYR A 113     -72.893 -34.275 -73.995  1.00  1.320          C  
ATOM   1845  CD1 TYR A 113     -73.284 -33.813 -72.744  1.00  1.320          C  
ATOM   1846  CD2 TYR A 113     -71.968 -33.559 -74.737  1.00  1.320          C  
ATOM   1847  CE1 TYR A 113     -72.747 -32.646 -72.241  1.00  1.320          C  
ATOM   1848  CE2 TYR A 113     -71.435 -32.394 -74.234  1.00  1.320          C  
ATOM   1849  CZ  TYR A 113     -71.823 -31.936 -72.990  1.00  1.320          C  
ATOM   1850  OH  TYR A 113     -71.288 -30.771 -72.489  1.00  1.320          O  
ATOM   1851  H   TYR A 113     -75.832 -34.502 -74.322  1.00  0.910          H  
ATOM   1852  HA  TYR A 113     -73.889 -34.603 -76.433  1.00  1.220          H  
ATOM   1853 1HB  TYR A 113     -74.044 -36.054 -73.775  1.00  1.590          H  
ATOM   1854 2HB  TYR A 113     -72.668 -36.203 -74.869  1.00  1.590          H  
ATOM   1855  HD1 TYR A 113     -74.007 -34.367 -72.162  1.00  1.590          H  
ATOM   1856  HD2 TYR A 113     -71.661 -33.917 -75.723  1.00  1.590          H  
ATOM   1857  HE1 TYR A 113     -73.045 -32.284 -71.261  1.00  1.590          H  
ATOM   1858  HE2 TYR A 113     -70.708 -31.832 -74.822  1.00  1.590          H  
ATOM   1859  HH  TYR A 113     -70.626 -30.433 -73.097  1.00  1.590          H  
ATOM   1860  N   LEU A 114     -75.703 -37.331 -76.055  1.00  1.070          N  
ATOM   1861  CA  LEU A 114     -76.048 -38.553 -76.760  1.00  1.290          C  
ATOM   1862  C   LEU A 114     -76.539 -38.249 -78.164  1.00  1.240          C  
ATOM   1863  O   LEU A 114     -76.114 -38.922 -79.104  1.00  1.420          O  
ATOM   1864  CB  LEU A 114     -77.148 -39.326 -76.014  1.00  1.720          C  
ATOM   1865  CG  LEU A 114     -76.767 -39.977 -74.658  1.00  1.720          C  
ATOM   1866  CD1 LEU A 114     -78.042 -40.488 -73.985  1.00  1.720          C  
ATOM   1867  CD2 LEU A 114     -75.780 -41.127 -74.875  1.00  1.720          C  
ATOM   1868  H   LEU A 114     -76.171 -37.081 -75.177  1.00  1.280          H  
ATOM   1869  HA  LEU A 114     -75.157 -39.164 -76.847  1.00  1.550          H  
ATOM   1870 1HB  LEU A 114     -77.970 -38.638 -75.824  1.00  2.060          H  
ATOM   1871 2HB  LEU A 114     -77.518 -40.115 -76.671  1.00  2.060          H  
ATOM   1872  HG  LEU A 114     -76.314 -39.236 -74.013  1.00  2.060          H  
ATOM   1873 1HD1 LEU A 114     -77.791 -40.933 -73.023  1.00  2.060          H  
ATOM   1874 2HD1 LEU A 114     -78.732 -39.670 -73.824  1.00  2.060          H  
ATOM   1875 3HD1 LEU A 114     -78.516 -41.234 -74.619  1.00  2.060          H  
ATOM   1876 1HD2 LEU A 114     -75.534 -41.572 -73.911  1.00  2.060          H  
ATOM   1877 2HD2 LEU A 114     -76.235 -41.882 -75.518  1.00  2.060          H  
ATOM   1878 3HD2 LEU A 114     -74.868 -40.765 -75.336  1.00  2.060          H  
ATOM   1879  N   GLU A 115     -77.375 -37.210 -78.329  1.00  1.030          N  
ATOM   1880  CA  GLU A 115     -77.870 -36.859 -79.658  1.00  1.030          C  
ATOM   1881  C   GLU A 115     -76.721 -36.441 -80.569  1.00  1.070          C  
ATOM   1882  O   GLU A 115     -76.698 -36.795 -81.759  1.00  1.190          O  
ATOM   1883  CB  GLU A 115     -78.908 -35.736 -79.571  1.00  1.440          C  
ATOM   1884  CG  GLU A 115     -80.241 -36.154 -78.948  1.00  1.440          C  
ATOM   1885  CD  GLU A 115     -81.196 -35.004 -78.772  1.00  1.440          C  
ATOM   1886  OE1 GLU A 115     -80.788 -33.888 -78.987  1.00  1.440          O  
ATOM   1887  OE2 GLU A 115     -82.331 -35.242 -78.429  1.00  1.440          O  
ATOM   1888  H   GLU A 115     -77.720 -36.700 -77.507  1.00  1.240          H  
ATOM   1889  HA  GLU A 115     -78.350 -37.740 -80.088  1.00  1.240          H  
ATOM   1890 1HB  GLU A 115     -78.502 -34.920 -78.971  1.00  1.730          H  
ATOM   1891 2HB  GLU A 115     -79.107 -35.347 -80.568  1.00  1.730          H  
ATOM   1892 1HG  GLU A 115     -80.704 -36.908 -79.585  1.00  1.730          H  
ATOM   1893 2HG  GLU A 115     -80.045 -36.611 -77.985  1.00  1.730          H  
ATOM   1894  N   GLN A 116     -75.756 -35.701 -80.010  1.00  1.070          N  
ATOM   1895  CA  GLN A 116     -74.604 -35.267 -80.776  1.00  1.280          C  
ATOM   1896  C   GLN A 116     -73.791 -36.472 -81.237  1.00  1.530          C  
ATOM   1897  O   GLN A 116     -73.395 -36.536 -82.403  1.00  1.680          O  
ATOM   1898  CB  GLN A 116     -73.734 -34.330 -79.929  1.00  1.710          C  
ATOM   1899  CG  GLN A 116     -74.330 -32.967 -79.651  1.00  1.710          C  
ATOM   1900  CD  GLN A 116     -73.488 -32.189 -78.660  1.00  1.710          C  
ATOM   1901  OE1 GLN A 116     -72.584 -32.762 -78.044  1.00  1.710          O  
ATOM   1902  NE2 GLN A 116     -73.773 -30.904 -78.501  1.00  1.710          N  
ATOM   1903  H   GLN A 116     -75.870 -35.393 -79.036  1.00  1.280          H  
ATOM   1904  HA  GLN A 116     -74.952 -34.728 -81.655  1.00  1.540          H  
ATOM   1905 1HB  GLN A 116     -73.535 -34.805 -78.973  1.00  2.050          H  
ATOM   1906 2HB  GLN A 116     -72.791 -34.169 -80.399  1.00  2.050          H  
ATOM   1907 1HG  GLN A 116     -74.354 -32.409 -80.584  1.00  2.050          H  
ATOM   1908 2HG  GLN A 116     -75.332 -33.071 -79.261  1.00  2.050          H  
ATOM   1909 1HE2 GLN A 116     -73.245 -30.349 -77.857  1.00  2.050          H  
ATOM   1910 2HE2 GLN A 116     -74.518 -30.484 -79.022  1.00  2.050          H  
ATOM   1911  N   HIS A 117     -73.616 -37.470 -80.370  1.00  1.610          N  
ATOM   1912  CA  HIS A 117     -72.845 -38.646 -80.751  1.00  1.920          C  
ATOM   1913  C   HIS A 117     -73.609 -39.480 -81.794  1.00  2.020          C  
ATOM   1914  O   HIS A 117     -73.024 -39.952 -82.772  1.00  2.250          O  
ATOM   1915  CB  HIS A 117     -72.499 -39.493 -79.521  1.00  2.560          C  
ATOM   1916  CG  HIS A 117     -71.521 -38.813 -78.561  1.00  2.560          C  
ATOM   1917  ND1 HIS A 117     -70.272 -38.342 -78.957  1.00  2.560          N  
ATOM   1918  CD2 HIS A 117     -71.617 -38.555 -77.227  1.00  2.560          C  
ATOM   1919  CE1 HIS A 117     -69.655 -37.823 -77.906  1.00  2.560          C  
ATOM   1920  NE2 HIS A 117     -70.450 -37.941 -76.844  1.00  2.560          N  
ATOM   1921  H   HIS A 117     -73.934 -37.352 -79.401  1.00  1.930          H  
ATOM   1922  HA  HIS A 117     -71.906 -38.328 -81.202  1.00  2.300          H  
ATOM   1923 1HB  HIS A 117     -73.417 -39.717 -78.971  1.00  3.080          H  
ATOM   1924 2HB  HIS A 117     -72.066 -40.438 -79.840  1.00  3.080          H  
ATOM   1925  HD1 HIS A 117     -70.045 -37.987 -79.898  1.00  3.080          H  
ATOM   1926  HD2 HIS A 117     -72.401 -38.745 -76.493  1.00  3.080          H  
ATOM   1927  HE1 HIS A 117     -68.653 -37.393 -78.017  1.00  3.080          H  
ATOM   1928  N   GLU A 118     -74.937 -39.595 -81.651  1.00  1.870          N  
ATOM   1929  CA  GLU A 118     -75.779 -40.330 -82.607  1.00  2.030          C  
ATOM   1930  C   GLU A 118     -75.683 -39.698 -83.998  1.00  2.000          C  
ATOM   1931  O   GLU A 118     -75.700 -40.388 -85.021  1.00  2.230          O  
ATOM   1932  CB  GLU A 118     -77.241 -40.348 -82.147  1.00  2.780          C  
ATOM   1933  CG  GLU A 118     -77.532 -41.227 -80.930  1.00  2.780          C  
ATOM   1934  CD  GLU A 118     -78.932 -41.037 -80.406  1.00  2.780          C  
ATOM   1935  OE1 GLU A 118     -79.594 -40.139 -80.873  1.00  2.780          O  
ATOM   1936  OE2 GLU A 118     -79.337 -41.781 -79.541  1.00  2.780          O  
ATOM   1937  H   GLU A 118     -75.381 -39.202 -80.814  1.00  2.240          H  
ATOM   1938  HA  GLU A 118     -75.420 -41.356 -82.669  1.00  2.440          H  
ATOM   1939 1HB  GLU A 118     -77.546 -39.333 -81.901  1.00  3.330          H  
ATOM   1940 2HB  GLU A 118     -77.873 -40.687 -82.966  1.00  3.330          H  
ATOM   1941 1HG  GLU A 118     -77.410 -42.269 -81.223  1.00  3.330          H  
ATOM   1942 2HG  GLU A 118     -76.814 -41.022 -80.148  1.00  3.330          H  
ATOM   1943  N   SER A 119     -75.507 -38.375 -84.009  1.00  1.740          N  
ATOM   1944  CA  SER A 119     -75.388 -37.535 -85.192  1.00  1.740          C  
ATOM   1945  C   SER A 119     -73.955 -37.516 -85.761  1.00  2.060          C  
ATOM   1946  O   SER A 119     -73.682 -36.809 -86.734  1.00  2.230          O  
ATOM   1947  CB  SER A 119     -75.803 -36.116 -84.841  1.00  2.440          C  
ATOM   1948  OG  SER A 119     -77.145 -36.065 -84.422  1.00  2.440          O  
ATOM   1949  H   SER A 119     -75.576 -37.889 -83.110  1.00  2.090          H  
ATOM   1950  HA  SER A 119     -76.058 -37.924 -85.957  1.00  2.090          H  
ATOM   1951 1HB  SER A 119     -75.160 -35.730 -84.057  1.00  2.920          H  
ATOM   1952 2HB  SER A 119     -75.669 -35.481 -85.713  1.00  2.920          H  
ATOM   1953  HG  SER A 119     -77.146 -36.397 -83.493  1.00  2.920          H  
ATOM   1954  N   LYS A 120     -73.050 -38.296 -85.145  1.00  2.240          N  
ATOM   1955  CA  LYS A 120     -71.634 -38.458 -85.478  1.00  2.600          C  
ATOM   1956  C   LYS A 120     -70.720 -37.296 -85.097  1.00  3.120          C  
ATOM   1957  O   LYS A 120     -69.728 -37.029 -85.781  1.00  3.440          O  
ATOM   1958  CB  LYS A 120     -71.454 -38.769 -86.972  1.00  3.500          C  
ATOM   1959  CG  LYS A 120     -72.201 -40.016 -87.447  1.00  3.500          C  
ATOM   1960  CD  LYS A 120     -71.912 -40.320 -88.909  1.00  3.500          C  
ATOM   1961  CE  LYS A 120     -72.698 -41.537 -89.388  1.00  3.500          C  
ATOM   1962  NZ  LYS A 120     -72.454 -41.829 -90.832  1.00  3.500          N  
ATOM   1963  H   LYS A 120     -73.354 -38.843 -84.339  1.00  2.690          H  
ATOM   1964  HA  LYS A 120     -71.280 -39.326 -84.918  1.00  3.120          H  
ATOM   1965 1HB  LYS A 120     -71.748 -37.924 -87.584  1.00  4.200          H  
ATOM   1966 2HB  LYS A 120     -70.397 -38.943 -87.167  1.00  4.200          H  
ATOM   1967 1HG  LYS A 120     -71.901 -40.864 -86.834  1.00  4.200          H  
ATOM   1968 2HG  LYS A 120     -73.273 -39.867 -87.321  1.00  4.200          H  
ATOM   1969 1HD  LYS A 120     -72.187 -39.455 -89.516  1.00  4.200          H  
ATOM   1970 2HD  LYS A 120     -70.847 -40.508 -89.037  1.00  4.200          H  
ATOM   1971 1HE  LYS A 120     -72.405 -42.404 -88.798  1.00  4.200          H  
ATOM   1972 2HE  LYS A 120     -73.763 -41.353 -89.239  1.00  4.200          H  
ATOM   1973 1HZ  LYS A 120     -72.992 -42.639 -91.107  1.00  4.200          H  
ATOM   1974 2HZ  LYS A 120     -72.735 -41.035 -91.390  1.00  4.200          H  
ATOM   1975 3HZ  LYS A 120     -71.472 -42.012 -90.979  1.00  4.200          H  
ATOM   1976  N   VAL A 121     -71.004 -36.656 -83.967  1.00  3.450          N  
ATOM   1977  CA  VAL A 121     -70.135 -35.639 -83.407  1.00  4.340          C  
ATOM   1978  C   VAL A 121     -69.172 -36.319 -82.438  1.00  4.740          C  
ATOM   1979  O   VAL A 121     -69.611 -37.066 -81.551  1.00  5.110          O  
ATOM   1980  CB  VAL A 121     -70.962 -34.588 -82.652  1.00  5.720          C  
ATOM   1981  CG1 VAL A 121     -70.077 -33.538 -82.007  1.00  5.720          C  
ATOM   1982  CG2 VAL A 121     -71.975 -33.953 -83.609  1.00  5.720          C  
ATOM   1983  H   VAL A 121     -71.859 -36.873 -83.450  1.00  4.140          H  
ATOM   1984  HA  VAL A 121     -69.569 -35.164 -84.209  1.00  5.210          H  
ATOM   1985  HB  VAL A 121     -71.466 -35.080 -81.861  1.00  6.860          H  
ATOM   1986 1HG1 VAL A 121     -70.698 -32.831 -81.458  1.00  6.860          H  
ATOM   1987 2HG1 VAL A 121     -69.376 -34.006 -81.308  1.00  6.860          H  
ATOM   1988 3HG1 VAL A 121     -69.520 -33.009 -82.777  1.00  6.860          H  
ATOM   1989 1HG2 VAL A 121     -72.585 -33.234 -83.065  1.00  6.860          H  
ATOM   1990 2HG2 VAL A 121     -71.446 -33.451 -84.417  1.00  6.860          H  
ATOM   1991 3HG2 VAL A 121     -72.621 -34.726 -84.029  1.00  6.860          H  
ATOM   1992  N   SER A 122     -67.880 -36.058 -82.617  1.00  5.040          N  
ATOM   1993  CA  SER A 122     -66.830 -36.620 -81.780  1.00  5.720          C  
ATOM   1994  C   SER A 122     -66.869 -36.000 -80.387  1.00  6.610          C  
ATOM   1995  O   SER A 122     -66.876 -34.774 -80.267  1.00  7.150          O  
ATOM   1996  OXT SER A 122     -66.521 -36.691 -79.431  1.00  8.580          O  
ATOM   1997  CB  SER A 122     -65.464 -36.361 -82.397  1.00  7.310          C  
ATOM   1998  OG  SER A 122     -65.323 -36.998 -83.643  1.00  7.310          O  
ATOM   1999  H   SER A 122     -67.610 -35.454 -83.381  1.00  6.050          H  
ATOM   2000  HA  SER A 122     -66.990 -37.695 -81.692  1.00  6.860          H  
ATOM   2001 1HB  SER A 122     -65.318 -35.288 -82.516  1.00  8.780          H  
ATOM   2002 2HB  SER A 122     -64.692 -36.719 -81.716  1.00  8.780          H  
ATOM   2003  HG  SER A 122     -64.420 -36.831 -83.920  1.00  8.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -600.989 48.7409 571.119 -41.9034 11.4731 33.3594 259.523 -283.49 -0.80975 -5.66181 -249.376 -30.1783 -94.1364 -2.69202 -10.6445 -17.8432 0 1.00971 4.79838 68.933 112.308 -16.2883 24.3982 -69.8487 -18.7987 50.1945 -256.803
MET:NtermProteinFull_1 -3.87527 0.19709 2.76547 -0.58251 0.15198 0.24645 0.3604 -1.11005 -0 -0 -1.05448 0.58642 0 0 0 0 0 -0.06336 0.03055 1.60853 0 0 0 0.60916 0 0.10856 -0.02106
GLN_2 -4.2989 0.23003 4.01612 -0.65417 0.33627 1.13861 1.95763 -2.07519 -0 -0 -2.46528 -1.91461 0 0 0 0 0 -0.00165 0.0438 0 4.22879 -0.00267 0 -0.18838 -0.16264 0.23255 0.42029
GLU_3 -4.02454 0.20897 4.65742 -0.45986 0.25669 1.44486 1.66905 -2.15004 -0.0286 -0.1572 -1.60538 -3.06336 0 0 0 0 0 0.01701 0.01009 0 3.96163 -0.3076 0 -2.7348 -0.49858 0.1675 -2.63672
ALA_4 -3.85128 0.27926 3.79221 -0.0228 0 0 1.47704 -2.12174 -0.0286 -0.1572 -0.52783 -0.37606 0 0 0 0 0 -0.02242 0 0 0 -0.2538 0 1.8394 -0.59401 0.08331 -0.48451
ALA_5 -4.5553 0.3881 3.76284 -0.02152 0 0 2.52404 -2.32093 -0 -0 -1.24982 -0.36621 0 0 0 0 0 0.06484 0 0 0 -0.18194 0 1.8394 -0.43987 0.15429 -0.40209
ARG_6 -7.64687 0.52854 8.09746 -0.61224 0.12681 0.36356 2.92839 -3.59919 -0 -0 -2.38754 0.25262 0 0 0 0 0 -0.01479 0.03475 1.89197 0 -0.03023 0 -1.2888 -0.30743 0.29288 -1.37012
ARG_7 -5.77172 0.26326 6.13874 -0.72346 0.08809 0.46209 2.11696 -3.0167 -0 -0 -1.15048 0.303 0 0 0 0 0 0.08826 0.02307 1.45078 0 -0.1381 0 -1.2888 -0.35725 0.39764 -1.11462
ALA_8 -3.40837 0.24298 4.2529 -0.0203 0 0 2.18394 -2.26667 -0 -0 -1.69647 -0.33853 0 0 0 0 0 -0.02415 0 0 0 -0.06154 0 1.8394 -0.27403 0.36154 0.79071
SER_9 -3.32136 0.13505 4.61059 -0.02374 0 0.02209 2.64739 -2.1511 -0 -0 -2.62341 -0.40931 0 0 -0.51706 0 0 -0.0638 0.0104 0.65192 0 0.23529 0.60112 -0.77834 -0.19547 0.344 -0.82573
LEU_10 -6.90748 0.70572 6.15469 -0.52885 0.22888 0.16085 2.39526 -3.10407 -0 -0 -2.17523 0.15623 0 0 -0.47053 0 0 -0.0512 0.08101 0.08054 0 -0.07956 0 0.18072 -0.35348 0.5467 -2.97979
ARG_11 -6.08943 0.47444 8.40709 -0.86791 0.27118 0.6097 3.50439 -3.40994 -0.01086 -0.05785 -5.21793 0.06199 0 0 -0.69631 -0.81266 0 0.0091 0.03865 1.96959 0 -0.24048 0 -1.2888 -0.32612 0.74848 -2.92367
LYS_12 -4.66372 0.14426 5.1477 -0.55401 0.1088 0.45536 1.39563 -2.01807 -0.02221 -0.14318 -2.81562 0.4512 0 0 -0.64014 0 0 0.02396 0.03283 3.24396 0 -0.01317 0 -1.5107 -0.27629 0.49366 -1.15973
GLU_13 -5.03543 0.41017 5.61166 -0.19881 0.03128 0.28046 2.51309 -2.2251 -0 -0 -4.22118 -0.41877 0 0 -0.51289 -1.24528 0 -0.0102 0.01138 0 3.16642 0.04009 0 -2.7348 -0.18825 0.33563 -4.39052
HIS_D_14 -1.86528 0.30281 1.11501 -0.70923 0.01258 0.78014 0.04621 -0.6073 -0 -0 0.29308 -0.25717 0 0 0 0 0 -0.04162 0.01109 0 2.10136 -0.00921 0 -0.45461 -0.10226 0.35893 0.97453
THR_15 -2.11444 0.31765 1.73489 -0.17846 0.07439 0.15091 0.19881 -0.90475 -0 -0 0.48387 -2.20821 0 0 0 0 0 1.02635 0.05142 0.40202 0 0.0831 2.29438 -1.0874 0.06738 0.88643 1.27836
PRO_16 -4.15534 1.06035 1.96907 -0.17877 0.00149 0.12404 0.4266 -0.93497 -0 -0 -0.54859 0.07373 0 0 0 0 0 0.02425 0.03133 1.03081 0 -0.89685 0 -2.4119 -0.26946 1.55591 -3.0983
THR_17 -5.22135 0.39006 5.47174 -0.17724 0.07312 0.06256 3.14361 -2.49752 -0 -0 -3.60582 0.18628 0 0 -0.51289 -0.79362 0 0.00067 0.00248 0.05439 0 0.06042 2.30716 -1.0874 -0.49122 0.95776 -1.6768
ASN_18 -2.87168 0.08661 3.34326 -0.18587 0.02886 0.28065 0.81446 -1.63851 -0 -0 -0.11827 -0.32053 0 0 0 0 0 -0.05214 0.0052 0 1.4359 0.23866 0 -0.93687 -0.10218 0.29371 0.30126
GLU_19 -3.37794 0.30787 3.9743 -0.46584 0.30874 1.4906 1.18836 -1.92632 -0.03197 -0.19265 -1.06513 -2.7572 0 0 0 0 0 -0.03143 0.0541 0 3.87519 -0.11646 0 -2.7348 0.00026 0.24567 -1.25466
LYS_20 -4.79482 0.2322 5.06012 -0.30404 0.0222 0.13399 1.73875 -2.01662 -0.02838 -0.16469 -1.44665 -0.01761 0 0 0 -0.45166 0 -0.06469 0.05472 1.72058 0 -0.0536 0 -1.5107 -0.26773 0.31533 -1.84331
PHE_21 -8.49786 1.20164 4.16873 -0.59693 0.15339 0.31948 2.81811 -2.62351 -0 -0 -1.05655 -0.08797 0 0 0 0 0 -0.02021 0.09812 0 2.70843 -0.22818 0 1.0402 -0.51823 0.36826 -0.75308
GLY_22 -1.92986 0.10135 2.91103 -5e-05 0 0 1.15904 -1.40199 -0 -0 -0.46117 -0.37084 0 0 0 0 0 -0.06226 0 0 0 0.09105 0 0.83697 0.39346 0.31345 1.5802
ASP_23 -1.74501 0.0712 2.18739 -0.10947 0.00099 0.33206 0.589 -0.99201 -0.00359 -0.02795 -0.5544 -0.36911 0 0 -1.03872 0 0 -0.03816 0.04352 0 1.97913 -0.15773 0 -2.3716 0.64987 0.23862 -1.31598
LEU_24 -4.26348 0.42779 1.77722 -0.70791 0.51715 0.31268 0.73895 -1.49518 -0 -0 0.21901 -0.12176 0 0 0 0 0 0.13498 0.04865 1.01297 0 0.18761 0 0.18072 0.07809 0.46429 -0.48823
SER_25 -3.62718 0.13889 2.26085 -0.03299 0.00136 0.05861 1.3242 -1.39516 -0 -0 -0.20613 -0.77332 0 0 0 -0.32753 0 -0.08258 0.00028 0.41138 0 0.41148 0.63032 -0.77834 0.21979 0.46336 -1.30271
LYS_26 -6.92808 0.6076 6.60791 -0.41087 0.05037 0.22292 2.94071 -3.0788 -0 -0 -3.28228 0.3862 0 0 -0.74284 0 0 -0.06699 0.09624 2.04792 0 0.09392 0 -1.5107 0.12578 0.40723 -2.43374
GLN_27 -7.27874 0.57375 5.96165 -0.63131 0.13633 0.65077 2.7128 -2.87209 -0 -0 -2.1689 -0.83527 0 0 0 -0.32753 0 0.02128 0.02836 0 2.32162 0.02004 0 -0.18838 -0.08541 0.4877 -1.47332
ASP_28 -5.27451 0.32081 7.73687 -0.10864 0.00541 0.32688 2.8268 -3.11122 -0.03307 -0.20102 -4.54165 -0.46591 0 0 -0.64014 0 0 -0.08432 0.00325 0 1.69513 0.03932 0 -2.3716 -0.18856 0.35073 -3.71544
SER_29 -3.83169 0.50772 3.1615 -0.02677 0.00252 0.02565 0.74673 -1.68966 -0 -0 0.04767 -0.25634 0 0 0 0 0 0.06136 3e-05 1.03656 0 -0.30088 0.61026 -0.77834 -0.49416 0.26382 -0.91403
LEU_30 -8.89154 1.41214 3.06854 -0.47375 0.20483 0.10392 3.22356 -2.71434 -0 -0 -0.88118 0.13786 0 0 0 0 0 0.17914 0.00558 0.30252 0 -0.27908 0 0.18072 -0.37378 0.54723 -4.24762
GLY_31 -3.44832 0.32002 3.32782 -4e-05 0 0 1.3712 -1.85854 -0 -0 -0.43706 -0.43067 0 0 0 0 0 -0.09584 0 0 0 0.41976 0 0.83697 0.12106 0.77454 0.90089
GLU_32 -4.84581 0.3576 5.53314 -0.448 0.0849 0.88532 2.08932 -2.46466 -0 -0 -2.67139 -0.47188 0 0 -0.42206 -0.81266 0 -0.05951 0.09941 0 3.00069 0.01959 0 -2.7348 0.2704 0.58622 -2.00419
ARG_33 -6.72797 0.92051 4.73773 -0.98469 0.45422 0.69888 2.48458 -2.27845 -0 -0 -1.75527 0.132 0 0 -0.42206 -0.81619 0 0.0729 0.11678 2.01179 0 -0.09054 0 -1.2888 0.05866 1.01757 -1.65833
ALA_34 -3.25538 0.9981 0.10814 -0.02272 0 0 0.18651 -0.76365 -0 -0 0.49842 -0.36727 0 0 0 0 0 0.0021 0 0 0 -0.51319 0 1.8394 -0.08224 1.06177 -0.31001
SER_35 -2.71824 0.16616 3.11771 -0.02598 0 0.0603 1.87544 -1.46667 -0 -0 -0.5611 -0.58138 0 0 0 0 0 0.01732 0.00202 0.13855 0 -0.50044 0.60008 -0.77834 -0.24561 0.3535 -0.54666
SER_36 -1.24144 0.07201 1.52998 -0.02986 0.00089 0.04829 0.52666 -0.70145 -0 -0 0.53044 -0.98509 0 0 0 0 0 -0.09182 0.00894 0.15365 0 -0.32804 0.6077 -0.77834 -0.52295 0.16787 -1.03256
LYS_37 -1.88763 0.18453 1.9578 -0.32074 0.04296 0.17719 0.62067 -0.89492 -0 -0 -0.01707 -0.19923 0 0 0 0 0 -0.05984 0.00106 1.77376 0 -0.11052 0 -1.5107 -0.56945 0.17748 -0.63466
LEU_38 -4.62215 0.36402 3.19063 -0.46675 0.17784 0.08958 1.54041 -1.74746 -0 -0 -0.48563 0.09295 0 0 0 0 0 0.1705 0.01098 0.58232 0 -0.22358 0 0.18072 -0.37534 0.32281 -1.19815
THR_39 -3.74151 0.21465 3.58307 -0.17749 0.08453 0.07163 1.30888 -1.77634 -0.00113 -0.0113 -1.12987 -0.01062 0 0 0 0 0 -0.06083 0.00651 0.06512 0 0.3407 2.29756 -1.0874 0.05304 0.51825 0.54743
LEU_40 -5.56564 0.59532 3.13852 -0.69821 0.23951 0.262 1.49967 -2.13377 -0.00539 -0.0387 -0.88927 0.14223 0 0 0 0 0 -0.01505 0.00661 0.82901 0 -0.20303 0 0.18072 0.14849 0.41769 -2.08928
ASP_41 -4.38258 0.37693 4.23447 -0.10865 0.00747 0.32871 1.48872 -2.17256 -0 -0 -1.21456 -0.41476 0 0 0 0 0 -0.02961 0.00043 0 1.75169 0.27435 0 -2.3716 0.02911 0.3515 -1.85095
ASP_42 -5.65199 0.26382 6.55512 -0.10943 0.00503 0.32877 2.73695 -3.00846 -1e-05 -8e-05 -3.92388 -0.41389 0 0 0 -0.82775 0 -0.03651 0.01057 0 1.72887 0.24642 0 -2.3716 -0.08416 0.40736 -4.14485
GLU_43 -6.64717 0.38247 6.70528 -0.4125 0.03906 0.78458 3.11859 -2.93905 -0 -0 -3.37373 -0.47767 0 0 0 -0.81619 0 -0.04077 0.05505 0 3.46579 -0.20844 0 -2.7348 -0.27606 0.38243 -2.99313
LEU_44 -7.9976 0.67427 4.4654 -0.4671 0.14675 0.10192 2.90335 -2.87505 -0.00112 -0.01122 -2.72008 0.20925 0 0 0 0 0 -0.02257 0.04587 0.39077 0 -0.26993 0 0.18072 -0.29465 0.37334 -5.16768
TYR_45 -9.782 1.17404 6.02229 -0.53794 0.1686 0.23977 3.36079 -3.66029 -0.00539 -0.0387 -2.46482 -0.27504 0 0 0 0 0 0.02451 0.03416 0 2.96667 0.09343 0.00872 1.2797 -0.21513 0.49786 -1.10878
ASP_46 -4.77125 0.22353 5.23384 -0.20174 0.00075 0.66048 2.48957 -2.5942 -0 -0 -2.57867 -0.11959 0 0 0 0 0 0.13396 0.01093 0 3.30188 0.17141 0 -2.3716 -0.24334 0.43528 -0.21874
ILE_47 -7.87637 0.90528 4.55392 -0.51191 0.36719 0.10349 2.59479 -2.98462 -0 -0 -2.10647 0.00503 0 0 0 0 0 -0.01761 0.06796 0.55979 0 -0.4477 0 0.73287 -0.15627 0.37792 -3.8327
LEU_48 -8.75408 0.72022 4.30264 -0.48296 0.19563 0.12051 3.18266 -3.10186 -0 -0 -2.77489 0.20994 0 0 0 0 0 0.12478 0.13418 0.29981 0 -0.27841 0 0.18072 -0.17817 0.44845 -5.65083
TYR_49 -9.10907 1.14862 5.73384 -0.96431 0.08588 0.35583 3.38093 -3.45147 -0 -0 -2.54879 -0.29094 0 0 0 -0.60167 0 0.01427 0.00036 0 1.71737 -0.46779 0.03533 1.2797 -0.06038 0.48195 -3.26033
ALA_50 -3.89316 0.16098 4.22994 -0.02185 0 0 2.02497 -2.29687 -0 -0 -1.84947 -0.37173 0 0 -0.41677 0 0 0.16535 0 0 0 -0.29679 0 1.8394 -0.11837 0.342 -0.50237
PHE_51 -7.54364 0.61679 6.29712 -0.96594 0.06554 0.29883 3.20488 -3.2384 -0.02348 -0.10991 -4.0095 -0.04467 0 0 0 0 0 0.0126 0.07046 0 1.77864 -0.38333 0 1.0402 -0.17099 0.19801 -2.90678
GLY_52 -3.73745 0.33651 4.19746 -4e-05 0 0 2.15091 -2.26221 -0.02113 -0.13259 -2.38164 -0.40604 0 0 0 0 0 -0.11255 0 0 0 0.44151 0 0.83697 0.23352 0.33924 -0.51754
GLU_53 -4.68447 0.31903 5.27096 -0.43007 0.05947 0.85204 1.74353 -2.38654 -0.02606 -0.09577 -2.85394 -0.43674 0 0 0 -0.88106 0 -0.04042 0.02127 0 2.95025 -0.06814 0 -2.7348 0.01619 0.35221 -3.05306
THR_54 -4.58725 0.33014 5.02531 -0.18308 0.07215 0.06119 2.79171 -2.51667 -0 -0 -2.74177 -0.18436 0 0 -0.41677 0 0 0.00405 0.00973 0.12341 0 -0.2604 2.27098 -1.0874 0.35768 0.35773 -0.57361
ASP_55 -6.01449 0.53046 7.1179 -0.22004 0.00644 0.72213 3.38331 -3.29059 -0 -0 -4.94621 0.04793 0 0 0 -0.92171 0 -0.03411 0.13866 0 3.43827 -0.0062 0 -2.3716 0.27716 0.47428 -1.66839
ALA_56 -4.74115 0.45485 3.02311 -0.02583 0.00124 0 2.11154 -2.31858 -0.02348 -0.10991 -0.94869 -0.41115 0 0 0 0 0 -0.12347 0 0 0 -0.15682 0 1.8394 -0.47219 0.3949 -1.50626
PHE_57 -3.96239 0.39937 2.96306 -0.68388 0.07752 0.41328 1.43433 -1.80188 -0 -0 -1.44014 0.17304 0 0 0 0 0 -0.05319 0.06649 0 2.00928 -0.19936 0 1.0402 -0.48019 0.34515 0.30069
ILE_58 -4.08152 0.20922 3.07182 -0.48505 0.37326 0.09741 1.31052 -1.69706 -0 -0 -0.55788 -0.18798 0 0 0 0 0 -0.00048 0.03446 0.77658 0 -0.43867 0 0.73287 -0.10525 0.3918 -0.55595
ASN_59 -3.54126 0.23189 4.57037 -0.14595 0.00552 0.19664 1.75966 -2.11577 -0 -0 -1.70925 -0.31244 0 0 0 -0.92171 0 -0.02026 0.01751 0 1.90562 -0.4729 0 -0.93687 0.84297 0.40972 -0.23651
LYS_60 -2.68173 0.57946 4.73168 -0.41294 0.04548 0.21751 1.98176 -1.89586 -0.02427 -0.19879 -4.20058 0.43007 0 0 0 0 0 -0.05843 0.10348 1.78434 0 -0.01334 0 -1.5107 0.49098 0.3884 -0.24348
GLY_61 -2.11863 0.18765 1.76604 -8e-05 0 0 0.70083 -0.98734 -0 -0 -0.00752 -0.38704 0 0 0 0 0 0.04113 0 0 0 0.14902 0 0.83697 0.63717 0.32409 1.1423
ASP_62 -2.99183 0.47637 5.04966 -0.1024 0.01328 0.27993 2.09885 -2.02035 -0.02799 -0.21563 -4.62102 -0.30698 0 0 0 0 0 -0.0583 0.12322 0 2.01094 0.05229 0 -2.3716 0.57047 0.26694 -1.77415
LYS_63 -4.88661 0.33878 5.61748 -0.46067 0.1294 0.24534 3.02761 -2.39201 -0.02606 -0.09577 -3.28574 -0.06026 0 0 0 0 0 0.00959 0.00158 1.81051 0 0.06936 0 -1.5107 -0.29898 0.29244 -1.47472
GLN_64 -6.58404 0.56498 5.80227 -0.60913 0.28271 1.01915 2.89578 -2.74031 -0.02173 -0.1609 -2.55286 -2.42494 0 0 0 -0.88106 0 -0.10727 0.04204 0 4.02274 -0.17617 0 -0.18838 -0.21596 0.58957 -1.44348
ARG_65 -2.94775 0.31655 2.86563 -0.45463 0.05103 0.24157 0.54896 -1.18681 -0.02173 -0.1609 0.05688 0.35467 0 0 0 0 0 0.10688 0.00797 2.14216 0 -0.11483 0 -1.2888 -0.43716 0.57704 0.65674
GLU_66 -4.12906 0.36469 5.53404 -0.1879 0.02697 0.27042 2.25945 -2.48201 -0.02662 -0.21582 -1.49964 -0.53413 0 0 0 0 0 -0.00595 0.00564 0 2.99897 -0.02761 0 -2.7348 0.18426 0.45975 0.26067
THR_67 -6.18019 0.54739 6.02432 -0.19867 0.12043 0.067 2.638 -3.08676 -0.00921 -0.10007 -2.24198 0.12993 0 0 0 0 0 0.00122 0.06955 0.05405 0 0.00524 2.29265 -1.0874 0.54216 0.5327 0.12034
ASP_68 -5.92197 0.57844 7.52914 -0.10082 4e-05 0.29576 3.45333 -3.34536 -0 -0 -5.38424 -0.17725 0 0 -0.54462 0 0 -0.04477 0.20486 0 2.19142 -0.12076 0 -2.3716 0.04715 0.62211 -3.08915
GLU_69 -3.23803 0.16088 3.9417 -0.45373 0.06911 0.88153 1.07785 -1.75353 -0 -0 -0.05231 -0.47715 0 0 0 0 0 -0.02712 0.00399 0 3.37039 -0.35984 0 -2.7348 -0.42383 0.58174 0.56683
ASP_70 -2.60858 0.18425 3.83662 -0.11922 0.03232 0.37226 1.26303 -1.7089 -0 -0 -1.28939 -0.26913 0 0 0 0 0 -0.00634 0.01299 0 2.45327 -0.40371 0 -2.3716 -0.72072 0.39193 -0.95092
GLY_71 -1.71025 0.17037 2.00066 -5e-05 0 0 0.87162 -0.96185 -0.01425 -0.14505 -1.10186 -0.34459 0 0 0 0 0 -0.18565 0 0 0 -1.50965 0 0.83697 -0.62436 0.62652 -2.09143
ASN_72 -3.30697 0.49479 3.66489 -0.40047 0.10764 0.81909 1.79925 -1.8189 -0.01425 -0.14505 -1.15529 -0.78835 0 0 -1.03872 0 0 0.76865 0.00473 0 2.23507 -0.64106 0 -0.93687 -0.4962 1.08518 0.23715
PRO_73 -4.0018 0.68987 2.30593 -0.18598 0.00105 0.12944 0.49791 -1.19652 -0 -0 -0.38503 0.06087 0 0 0 0 0 -0.05341 0.00805 0.99142 0 -0.93364 0 -2.4119 -0.65238 0.91059 -4.22552
LEU_74 -6.58235 0.55857 2.84327 -0.67833 0.24354 0.25172 1.82102 -2.06886 -0 -0 -1.73911 0.08983 0 0 -0.54462 0 0 0.02029 0.09847 0.80661 0 -0.21091 0 0.18072 -0.42897 0.42465 -4.91444
THR_75 -6.48139 0.99981 3.30662 -0.12814 0.12318 0.09416 1.16872 -2.04505 -0.00059 -0.00211 -0.68137 -0.56714 0 0 0 0 0 0.50922 0.24975 0.11271 0 -0.52815 2.26887 -1.0874 -0.24926 0.63426 -2.30329
ARG_76 -6.12886 0.54822 5.91304 -0.46715 0.04154 0.23448 3.1713 -2.65152 -0 -0 -3.19663 0.57128 0 0 0 -0.82775 0 -0.03491 0.05049 2.05467 0 -0.0629 0 -1.2888 -0.51136 1.1397 -1.44515
GLN_77 -3.95668 0.3395 4.58155 -0.41483 0.13012 0.28663 2.35621 -2.01196 -0.006 -0.04145 -1.87477 -0.75871 0 0 0 -0.98732 0 -0.06397 0.03014 0 3.51273 -0.17243 0 -0.18838 -0.41802 0.92177 1.26411
ALA_78 -4.45815 0.43626 3.81404 -0.02276 0 0 1.47551 -2.0652 -0 -0 -1.01871 -0.37598 0 0 0 0 0 -0.06523 0 0 0 -0.39415 0 1.8394 -0.40948 0.42293 -0.82153
LEU_79 -7.54944 0.59319 5.23762 -0.477 0.16787 0.10817 2.80125 -2.87804 -0 -0 -1.22753 0.18296 0 0 0 0 0 -0.03699 0.13833 0.43459 0 -0.25076 0 0.18072 -0.35537 0.33154 -2.59888
LEU_80 -6.22532 0.33411 5.27829 -0.68096 0.19166 0.25583 2.684 -2.6842 -0.00059 -0.00211 -2.0376 0.07763 0 0 0 0 0 -0.03073 0.00095 0.88908 0 -0.23182 0 0.18072 -0.15433 0.27885 -1.87653
GLU_81 -6.195 0.33134 7.74579 -0.41393 0.12636 0.85366 3.773 -3.32901 -0 -0 -4.89195 -0.58326 0 0 0 -1.86692 0 -0.0031 0.01596 0 3.77839 -0.24016 0 -2.7348 -0.24595 0.29647 -3.58312
ARG_82 -5.65303 0.30196 5.94949 -0.44467 0.06215 0.22409 2.46572 -2.81981 -0.02097 -0.18524 -2.53183 0.3339 0 0 0 0 0 0.00602 0.23494 2.07785 0 -0.06239 0 -1.2888 -0.34794 0.26407 -1.4345
ILE_83 -6.89918 0.53557 5.00366 -0.49717 0.36262 0.10146 2.73762 -2.80555 -0 -0 -2.30714 -0.04396 0 0 0 0 0 -0.05623 0.03618 0.55497 0 -0.47035 0 0.73287 -0.16175 0.29306 -2.88331
ARG_84 -6.26056 0.21459 8.57094 -0.89434 0.11491 0.55837 3.92199 -3.60428 -0 -0 -5.07737 0.08926 0 0 0 -1.50043 0 -0.01922 0.12406 2.32693 0 -0.09543 0 -1.2888 -0.04958 0.53456 -2.33441
GLN_85 -5.30445 0.36946 6.01854 -0.2684 0.05713 0.21628 2.60921 -2.85075 -0.01498 -0.14379 -2.6027 -0.47081 0 0 0 0 0 0.00418 0.16346 0 2.71063 -0.01471 0 -0.18838 -0.14106 0.48103 0.6299
LYS_86 -4.69841 0.22204 5.28867 -0.30189 0.02641 0.1324 2.41214 -2.47096 -0 -0 -2.23193 -0.01658 0 0 0 0 0 -0.02136 0.01142 1.76757 0 0.02599 0 -1.5107 -0.24589 0.23643 -1.37466
LYS_87 -5.08921 0.17214 6.00747 -0.29681 0.02184 0.12644 2.73628 -2.7395 -0 -0 -3.11386 -0.04036 0 0 0 -0.60167 0 -0.02709 0.07284 1.77537 0 0.00661 0 -1.5107 -0.336 0.21861 -2.61759
GLU_88 -5.32739 0.2146 7.23398 -0.21303 0.02266 0.291 2.92249 -3.05777 -0.03163 -0.15334 -3.95398 -0.61179 0 0 0 -0.62083 0 -0.01463 0.00561 0 3.18561 -0.23664 0 -2.7348 -0.40443 0.22867 -3.25562
VAL_89 -5.08485 0.33724 4.75188 -0.31461 0.21488 0.07223 2.45745 -2.49366 -0 -0 -2.28529 -0.17664 0 0 0 0 0 -0.06894 0.00338 0.07735 0 -0.35053 0 1.9342 -0.26458 0.2287 -0.96177
ILE_90 -5.81244 0.28454 5.21575 -0.50222 0.34995 0.10186 2.39187 -2.69028 -0 -0 -2.21279 0.00232 0 0 0 0 0 -0.02157 0.04134 0.52578 0 -0.42685 0 0.73287 -0.01003 0.27667 -1.75324
GLY_91 -3.88203 0.23205 4.55541 -5e-05 0 0 2.25956 -2.23998 -0 -0 -3.0053 -0.41518 0 0 0 0 0 -0.0954 0 0 0 0.19723 0 0.83697 0.59238 0.18875 -0.77559
LYS_92 -5.28376 0.33516 6.06315 -0.30514 0.02854 0.1372 2.66068 -2.7733 -0.03163 -0.15334 -2.82306 0.0017 0 0 0 0 0 -0.02175 0.06124 1.72897 0 0.01151 0 -1.5107 0.38015 0.19997 -1.29441
LEU_93 -5.40519 0.27776 5.02552 -0.4806 0.20753 0.1119 2.51548 -2.63836 -0.01462 -0.13487 -2.5127 0.22435 0 0 0 0 0 0.07026 0.02788 0.38096 0 -0.26961 0 0.18072 -0.33426 0.27148 -2.49636
ARG_94 -6.99799 0.47795 5.65052 -0.4571 0.05463 0.22744 2.82915 -3.02901 -0 -0 -2.5041 0.38212 0 0 0 0 0 -0.03578 0.04721 2.08229 0 -0.06678 0 -1.2888 -0.32521 0.22658 -2.72688
CYS_95 -5.57927 0.36264 5.14968 -0.04902 0 0.01642 2.56366 -2.61933 -0 -0 -3.25538 9e-05 0 0 0 0 0 0.04687 0.01992 0.27364 0 0.26884 0 3.6196 -0.06033 0.23296 0.99099
GLN_96 -5.64816 0.41035 5.7238 -0.26601 0.05505 0.21274 2.77116 -2.86621 -0.01462 -0.13487 -2.69977 -0.49209 0 0 0 0 0 0.02647 0.15095 0 2.71879 0.00127 0 -0.18838 0.05729 0.22424 0.042
ALA_97 -4.49711 0.20143 4.37841 -0.02207 0 0 2.69578 -2.52568 -0 -0 -3.22912 -0.36284 0 0 0 0 0 -0.03632 0 0 0 -0.22862 0 1.8394 -0.26647 0.20466 -1.84855
TRP_98 -7.5154 0.5259 6.02425 -0.71394 0.15179 0.41288 2.73099 -3.20843 -0 -0 -2.35372 -0.36165 0 0 0 0 0 0.01581 0.06484 0 2.9487 -0.09439 0 1.6906 -0.24226 0.18982 0.2658
SER_99 -4.5174 0.16695 5.70962 -0.02723 0 0.06314 2.40842 -2.64678 -0.01778 -0.1413 -2.51059 -0.59842 0 0 0 0 0 0.00683 0.00241 0.66001 0 0.34031 0.60097 -0.77834 0.10976 0.13149 -1.03791
MET_100 -6.44132 0.41985 6.08942 -0.34759 0.07932 0.10423 2.529 -2.9396 -0 -0 -2.76036 -0.04309 0 0 0 0 0 0.00452 0.01297 1.75528 0 -0.02908 0 0.60916 0.08187 0.15148 -0.72393
THR_101 -5.50299 0.28154 6.08855 -0.20388 0.13088 0.07349 2.83457 -2.85937 -0 -0 -3.52512 -0.09357 0 0 0 0 0 -0.0039 0.00073 0.06005 0 -0.0227 2.2965 -1.0874 0.01199 0.18843 -1.33219
ARG_102 -5.3996 0.18144 6.46336 -0.75808 0.09826 0.48375 2.54496 -2.98108 -0.01778 -0.1413 -3.15802 0.38963 0 0 0 0 0 -0.02837 0.02801 1.44212 0 -0.05558 0 -1.2888 -0.08216 0.21133 -2.06791
LYS_103 -4.94277 0.24077 5.32755 -0.40968 0.05153 0.21628 2.43755 -2.46274 -0 -0 -2.34193 -0.10416 0 0 0 0 0 -0.01761 0.00504 2.0502 0 0.05492 0 -1.5107 -0.21025 0.18201 -1.43398
ARG_104 -6.21746 0.28538 6.62694 -0.44696 0.06407 0.22562 2.51785 -2.88657 -0 -0 -2.66356 0.34094 0 0 0 0 0 0.05111 0.20203 2.08963 0 -0.06218 0 -1.2888 -0.22249 0.18472 -1.19975
ARG_105 -5.6861 0.29127 5.65774 -0.4492 0.04883 0.22474 2.68668 -2.75428 -0 -0 -2.73344 0.33497 0 0 0 0 0 0.00812 0.02405 2.06291 0 -0.09977 0 -1.2888 -0.38969 0.24591 -1.81607
THR_106 -4.58053 0.278 5.14242 -0.1979 0.11402 0.06964 2.89725 -2.60292 -0.02119 -0.12494 -3.4957 -0.04226 0 0 0 0 0 -0.0201 0.00373 0.05951 0 -0.02437 2.28537 -1.0874 -0.12469 0.24067 -1.23137
LEU_107 -3.9436 0.18996 3.60933 -0.48643 0.20863 0.1163 1.37447 -1.77426 -0 -0 -0.95443 0.24098 0 0 0 0 0 -0.01975 0.05143 0.30783 0 -0.28338 0 0.18072 -0.08713 0.2574 -1.01192
LYS_108 -3.421 0.11087 3.75181 -0.31321 0.03305 0.15002 1.34834 -1.66491 -0 -0 -1.01861 -0.04294 0 0 0 0 0 -0.00689 0.00514 1.96767 0 -0.13951 0 -1.5107 -0.247 0.32194 -0.67592
LEU_109 -5.68953 0.4526 4.71424 -0.52054 0.23818 0.14133 3.10254 -2.45625 -0.00013 -0.00182 -2.66716 0.1926 0 0 0 0 0 -0.00887 0.07516 0.25795 0 -0.19202 0 0.18072 -0.05961 0.73309 -1.50751
ALA_110 -3.98909 0.37567 3.80455 -0.02296 0 0 2.56447 -2.15784 -0 -0 -2.42093 -0.36197 0 0 0 0 0 -0.04617 0 0 0 -0.40579 0 1.8394 -0.27598 0.61572 -0.48093
GLN_111 -4.56939 0.37505 4.91678 -0.86564 0.15588 0.94019 1.61038 -2.29372 -0.02119 -0.12494 -1.19475 -0.93874 0 0 0 0 0 -0.06241 0.01451 0 2.88649 -0.25492 0 -0.18838 -0.48345 0.21518 0.11694
LYS_112 -5.15739 0.34379 5.51597 -0.29698 0.02767 0.13088 2.80191 -2.60811 -0.01624 -0.15473 -2.02069 -0.05192 0 0 0 0 0 0.00188 0.01805 1.79491 0 -0.0253 0 -1.5107 -0.35598 0.27043 -1.29256
TYR_113 -6.50692 0.47794 5.47984 -0.62465 0.06033 0.30674 2.48118 -2.94461 -0.0132 -0.11903 -2.02881 -0.25737 0 0 0 0 0 0.01684 0.00361 0 2.56983 0.11878 0.00778 1.2797 -0.27456 0.27754 0.31096
LEU_114 -5.92727 0.42607 5.98878 -0.47633 0.19742 0.11079 2.73279 -2.92726 -0.00013 -0.00182 -2.3286 0.22379 0 0 0 0 0 0.01252 0.01672 0.42809 0 -0.25526 0 0.18072 -0.24224 0.33887 -1.50237
GLU_115 -5.49904 0.22698 7.01651 -0.21286 0.02985 0.29791 2.89791 -3.08028 -0.03648 -0.30692 -2.90024 -0.59846 0 0 0 0 0 0.02919 0.01138 0 2.99967 -0.26809 0 -2.7348 -0.41729 0.27684 -2.26824
GLN_116 -6.84003 0.67829 6.46279 -0.26461 0.05379 0.2049 3.31202 -3.32215 -0.0132 -0.11903 -2.81752 -0.49759 0 0 0 0 0 -0.01694 0.06022 0 2.73449 -0.07606 0 -0.18838 -0.40394 0.31194 -0.74103
HIS_D_117 -5.79773 0.36496 6.63961 -0.37873 0.01371 0.45931 3.00354 -3.23496 -0 -0 -3.54106 -0.38472 0 0 -0.53368 0 0 0.11109 0.03499 0 2.41841 0.01396 0 -0.45461 -0.19688 0.4565 -1.00629
GLU_118 -3.61096 0.26121 4.77578 -0.21496 0.0337 0.31043 1.67375 -2.09557 -0.02024 -0.15219 -1.17035 -0.61994 0 0 0 0 0 -0.05407 0.11532 0 3.07275 -0.35182 0 -2.7348 -0.43899 0.52064 -0.70029
SER_119 -3.31881 0.37297 3.91432 -0.03684 0.00887 0.02683 1.72507 -1.8507 -0 -0 -1.99222 0.01124 0 0 0 0 0 -0.08122 0.03074 0.78045 0 -0.17688 1.77341 -0.77834 -0.51083 0.56923 0.46726
LYS_120 -2.40719 0.29438 2.99812 -0.3312 0.0667 0.21564 1.10504 -1.4468 -0.00798 -0.1174 -1.41955 -0.38579 0 0 0 0 0 0.09228 0.00983 1.29827 0 0.09732 0 -1.5107 0.12925 0.57961 -0.74019
VAL_121 -4.17571 0.41637 3.38617 -0.2783 0.16799 0.0566 1.81538 -1.87569 -0 -0 -1.88665 -0.00639 0 0 -0.53368 0 0 -0.06763 0.007 0.1244 0 -0.50292 0 1.9342 0.0398 0.48724 -0.8918
SER:CtermProteinFull_122 -1.09223 0.03808 1.31379 -0.04074 0.00052 0.04563 0.08686 -0.61337 -0.00798 -0.1174 -0.59191 0.74397 0 0 0 0 0 0 0.00654 0.52085 0 0 0.60902 -0.77834 -0.24385 0.28281 0.16225
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423662 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 46.780
ATOM      1  N   MET A   1     -80.931 -19.810 -15.890  1.00  5.590          N  
ATOM      2  CA  MET A   1     -79.595 -19.682 -15.307  1.00  5.100          C  
ATOM      3  C   MET A   1     -79.175 -18.222 -15.173  1.00  3.910          C  
ATOM      4  O   MET A   1     -78.019 -17.873 -15.439  1.00  3.980          O  
ATOM      5  CB  MET A   1     -78.568 -20.450 -16.145  1.00  7.340          C  
ATOM      6  CG  MET A   1     -78.772 -21.973 -16.193  1.00  7.340          C  
ATOM      7  SD  MET A   1     -78.730 -22.763 -14.557  1.00  7.340          S  
ATOM      8  CE  MET A   1     -77.009 -22.620 -14.082  1.00  7.340          C  
ATOM      9 1H   MET A   1     -81.285 -20.739 -15.716  1.00  6.710          H  
ATOM     10 2H   MET A   1     -81.567 -19.129 -15.482  1.00  6.710          H  
ATOM     11 3H   MET A   1     -80.877 -19.651 -16.885  1.00  6.710          H  
ATOM     12  HA  MET A   1     -79.618 -20.105 -14.303  1.00  6.120          H  
ATOM     13 1HB  MET A   1     -78.605 -20.089 -17.172  1.00  8.800          H  
ATOM     14 2HB  MET A   1     -77.571 -20.252 -15.777  1.00  8.800          H  
ATOM     15 1HG  MET A   1     -79.721 -22.212 -16.667  1.00  8.800          H  
ATOM     16 2HG  MET A   1     -77.978 -22.412 -16.799  1.00  8.800          H  
ATOM     17 1HE  MET A   1     -76.864 -23.077 -13.102  1.00  8.800          H  
ATOM     18 2HE  MET A   1     -76.383 -23.131 -14.816  1.00  8.800          H  
ATOM     19 3HE  MET A   1     -76.729 -21.580 -14.033  1.00  8.800          H  
ATOM     20  N   GLN A   2     -80.116 -17.372 -14.769  1.00  3.120          N  
ATOM     21  CA  GLN A   2     -79.870 -15.941 -14.649  1.00  2.230          C  
ATOM     22  C   GLN A   2     -78.821 -15.593 -13.601  1.00  2.040          C  
ATOM     23  O   GLN A   2     -78.066 -14.639 -13.787  1.00  1.860          O  
ATOM     24  CB  GLN A   2     -81.181 -15.219 -14.340  1.00  3.480          C  
ATOM     25  CG  GLN A   2     -82.212 -15.290 -15.479  1.00  3.480          C  
ATOM     26  CD  GLN A   2     -83.054 -16.591 -15.481  1.00  3.480          C  
ATOM     27  OE1 GLN A   2     -82.676 -17.625 -14.876  1.00  3.480          O  
ATOM     28  NE2 GLN A   2     -84.191 -16.541 -16.156  1.00  3.480          N  
ATOM     29  H   GLN A   2     -81.048 -17.713 -14.543  1.00  3.740          H  
ATOM     30  HA  GLN A   2     -79.505 -15.582 -15.612  1.00  2.680          H  
ATOM     31 1HB  GLN A   2     -81.629 -15.637 -13.440  1.00  4.170          H  
ATOM     32 2HB  GLN A   2     -80.974 -14.171 -14.147  1.00  4.170          H  
ATOM     33 1HG  GLN A   2     -82.894 -14.446 -15.383  1.00  4.170          H  
ATOM     34 2HG  GLN A   2     -81.682 -15.229 -16.430  1.00  4.170          H  
ATOM     35 1HE2 GLN A   2     -84.789 -17.344 -16.198  1.00  4.170          H  
ATOM     36 2HE2 GLN A   2     -84.461 -15.699 -16.625  1.00  4.170          H  
ATOM     37  N   GLU A   3     -78.747 -16.366 -12.514  1.00  2.270          N  
ATOM     38  CA  GLU A   3     -77.757 -16.068 -11.487  1.00  2.360          C  
ATOM     39  C   GLU A   3     -76.371 -16.332 -12.038  1.00  2.260          C  
ATOM     40  O   GLU A   3     -75.446 -15.552 -11.810  1.00  2.130          O  
ATOM     41  CB  GLU A   3     -78.006 -16.911 -10.233  1.00  3.270          C  
ATOM     42  CG  GLU A   3     -76.996 -16.710  -9.076  1.00  3.270          C  
ATOM     43  CD  GLU A   3     -76.962 -15.320  -8.418  1.00  3.270          C  
ATOM     44  OE1 GLU A   3     -77.896 -14.547  -8.554  1.00  3.270          O  
ATOM     45  OE2 GLU A   3     -75.979 -15.054  -7.745  1.00  3.270          O  
ATOM     46  H   GLU A   3     -79.391 -17.135 -12.408  1.00  2.720          H  
ATOM     47  HA  GLU A   3     -77.824 -15.014 -11.222  1.00  2.830          H  
ATOM     48 1HB  GLU A   3     -79.001 -16.692  -9.847  1.00  3.920          H  
ATOM     49 2HB  GLU A   3     -77.987 -17.965 -10.502  1.00  3.920          H  
ATOM     50 1HG  GLU A   3     -77.217 -17.445  -8.303  1.00  3.920          H  
ATOM     51 2HG  GLU A   3     -76.004 -16.935  -9.457  1.00  3.920          H  
ATOM     52  N   ALA A   4     -76.220 -17.435 -12.772  1.00  2.440          N  
ATOM     53  CA  ALA A   4     -74.933 -17.753 -13.357  1.00  2.530          C  
ATOM     54  C   ALA A   4     -74.514 -16.670 -14.339  1.00  2.150          C  
ATOM     55  O   ALA A   4     -73.343 -16.275 -14.368  1.00  2.070          O  
ATOM     56  CB  ALA A   4     -74.993 -19.092 -14.055  1.00  3.510          C  
ATOM     57  H   ALA A   4     -77.005 -18.057 -12.892  1.00  2.930          H  
ATOM     58  HA  ALA A   4     -74.195 -17.794 -12.557  1.00  3.040          H  
ATOM     59 1HB  ALA A   4     -74.018 -19.330 -14.476  1.00  4.210          H  
ATOM     60 2HB  ALA A   4     -75.274 -19.855 -13.337  1.00  4.210          H  
ATOM     61 3HB  ALA A   4     -75.729 -19.047 -14.853  1.00  4.210          H  
ATOM     62  N   ALA A   5     -75.477 -16.174 -15.133  1.00  2.010          N  
ATOM     63  CA  ALA A   5     -75.185 -15.125 -16.094  1.00  1.890          C  
ATOM     64  C   ALA A   5     -74.721 -13.861 -15.391  1.00  1.550          C  
ATOM     65  O   ALA A   5     -73.743 -13.232 -15.811  1.00  1.550          O  
ATOM     66  CB  ALA A   5     -76.413 -14.829 -16.928  1.00  2.690          C  
ATOM     67  H   ALA A   5     -76.419 -16.576 -15.092  1.00  2.410          H  
ATOM     68  HA  ALA A   5     -74.381 -15.471 -16.742  1.00  2.270          H  
ATOM     69 1HB  ALA A   5     -76.179 -14.059 -17.660  1.00  3.230          H  
ATOM     70 2HB  ALA A   5     -76.729 -15.739 -17.439  1.00  3.230          H  
ATOM     71 3HB  ALA A   5     -77.214 -14.483 -16.280  1.00  3.230          H  
ATOM     72  N   ARG A   6     -75.394 -13.502 -14.291  1.00  1.440          N  
ATOM     73  CA  ARG A   6     -75.003 -12.325 -13.538  1.00  1.370          C  
ATOM     74  C   ARG A   6     -73.607 -12.472 -12.966  1.00  1.230          C  
ATOM     75  O   ARG A   6     -72.812 -11.530 -13.029  1.00  1.180          O  
ATOM     76  CB  ARG A   6     -75.995 -12.034 -12.420  1.00  1.950          C  
ATOM     77  CG  ARG A   6     -77.338 -11.437 -12.871  1.00  1.950          C  
ATOM     78  CD  ARG A   6     -78.132 -10.933 -11.707  1.00  1.950          C  
ATOM     79  NE  ARG A   6     -78.635 -12.030 -10.862  1.00  1.950          N  
ATOM     80  CZ  ARG A   6     -79.830 -12.660 -11.013  1.00  1.950          C  
ATOM     81  NH1 ARG A   6     -80.679 -12.297 -11.959  1.00  1.950          N  
ATOM     82  NH2 ARG A   6     -80.144 -13.644 -10.188  1.00  1.950          N  
ATOM     83  H   ARG A   6     -76.223 -14.034 -14.009  1.00  1.730          H  
ATOM     84  HA  ARG A   6     -75.006 -11.474 -14.218  1.00  1.640          H  
ATOM     85 1HB  ARG A   6     -76.219 -12.967 -11.898  1.00  2.340          H  
ATOM     86 2HB  ARG A   6     -75.544 -11.357 -11.698  1.00  2.340          H  
ATOM     87 1HG  ARG A   6     -77.150 -10.602 -13.544  1.00  2.340          H  
ATOM     88 2HG  ARG A   6     -77.921 -12.191 -13.388  1.00  2.340          H  
ATOM     89 1HD  ARG A   6     -77.492 -10.303 -11.089  1.00  2.340          H  
ATOM     90 2HD  ARG A   6     -78.972 -10.342 -12.058  1.00  2.340          H  
ATOM     91  HE  ARG A   6     -78.034 -12.360 -10.104  1.00  2.340          H  
ATOM     92 1HH1 ARG A   6     -80.448 -11.547 -12.591  1.00  2.340          H  
ATOM     93 2HH1 ARG A   6     -81.571 -12.762 -12.041  1.00  2.340          H  
ATOM     94 1HH2 ARG A   6     -79.468 -13.924  -9.456  1.00  2.340          H  
ATOM     95 2HH2 ARG A   6     -81.023 -14.125 -10.273  1.00  2.340          H  
ATOM     96  N   ARG A   7     -73.291 -13.655 -12.428  1.00  1.350          N  
ATOM     97  CA  ARG A   7     -71.975 -13.861 -11.860  1.00  1.410          C  
ATOM     98  C   ARG A   7     -70.900 -13.739 -12.930  1.00  1.250          C  
ATOM     99  O   ARG A   7     -69.852 -13.134 -12.682  1.00  1.140          O  
ATOM    100  CB  ARG A   7     -71.887 -15.218 -11.186  1.00  1.950          C  
ATOM    101  CG  ARG A   7     -72.702 -15.335  -9.900  1.00  1.950          C  
ATOM    102  CD  ARG A   7     -72.623 -16.693  -9.309  1.00  1.950          C  
ATOM    103  NE  ARG A   7     -73.486 -16.830  -8.130  1.00  1.950          N  
ATOM    104  CZ  ARG A   7     -73.492 -17.882  -7.280  1.00  1.950          C  
ATOM    105  NH1 ARG A   7     -72.655 -18.896  -7.441  1.00  1.950          N  
ATOM    106  NH2 ARG A   7     -74.352 -17.885  -6.276  1.00  1.950          N  
ATOM    107  H   ARG A   7     -74.000 -14.394 -12.374  1.00  1.620          H  
ATOM    108  HA  ARG A   7     -71.803 -13.095 -11.107  1.00  1.690          H  
ATOM    109 1HB  ARG A   7     -72.247 -15.982 -11.875  1.00  2.340          H  
ATOM    110 2HB  ARG A   7     -70.850 -15.445 -10.952  1.00  2.340          H  
ATOM    111 1HG  ARG A   7     -72.314 -14.628  -9.168  1.00  2.340          H  
ATOM    112 2HG  ARG A   7     -73.747 -15.106 -10.091  1.00  2.340          H  
ATOM    113 1HD  ARG A   7     -72.945 -17.422 -10.054  1.00  2.340          H  
ATOM    114 2HD  ARG A   7     -71.597 -16.894  -9.013  1.00  2.340          H  
ATOM    115  HE  ARG A   7     -74.190 -16.088  -7.958  1.00  2.340          H  
ATOM    116 1HH1 ARG A   7     -71.997 -18.898  -8.204  1.00  2.340          H  
ATOM    117 2HH1 ARG A   7     -72.672 -19.673  -6.796  1.00  2.340          H  
ATOM    118 1HH2 ARG A   7     -74.993 -17.099  -6.163  1.00  2.340          H  
ATOM    119 2HH2 ARG A   7     -74.378 -18.657  -5.628  1.00  2.340          H  
ATOM    120  N   ALA A   8     -71.149 -14.300 -14.122  1.00  1.390          N  
ATOM    121  CA  ALA A   8     -70.172 -14.205 -15.194  1.00  1.550          C  
ATOM    122  C   ALA A   8     -69.932 -12.757 -15.596  1.00  1.390          C  
ATOM    123  O   ALA A   8     -68.774 -12.348 -15.774  1.00  1.450          O  
ATOM    124  CB  ALA A   8     -70.641 -15.003 -16.391  1.00  2.110          C  
ATOM    125  H   ALA A   8     -72.015 -14.835 -14.263  1.00  1.670          H  
ATOM    126  HA  ALA A   8     -69.233 -14.608 -14.834  1.00  1.860          H  
ATOM    127 1HB  ALA A   8     -69.898 -14.948 -17.181  1.00  2.530          H  
ATOM    128 2HB  ALA A   8     -70.790 -16.041 -16.096  1.00  2.530          H  
ATOM    129 3HB  ALA A   8     -71.587 -14.591 -16.747  1.00  2.530          H  
ATOM    130  N   SER A   9     -71.011 -11.965 -15.698  1.00  1.350          N  
ATOM    131  CA  SER A   9     -70.867 -10.569 -16.074  1.00  1.520          C  
ATOM    132  C   SER A   9     -70.062  -9.819 -15.034  1.00  1.320          C  
ATOM    133  O   SER A   9     -69.207  -9.007 -15.374  1.00  1.480          O  
ATOM    134  CB  SER A   9     -72.221  -9.906 -16.257  1.00  2.060          C  
ATOM    135  OG  SER A   9     -72.906 -10.429 -17.369  1.00  2.060          O  
ATOM    136  H   SER A   9     -71.954 -12.354 -15.577  1.00  1.620          H  
ATOM    137  HA  SER A   9     -70.331 -10.523 -17.020  1.00  1.820          H  
ATOM    138 1HB  SER A   9     -72.817 -10.062 -15.356  1.00  2.470          H  
ATOM    139 2HB  SER A   9     -72.085  -8.833 -16.379  1.00  2.470          H  
ATOM    140  HG  SER A   9     -73.741  -9.958 -17.410  1.00  2.470          H  
ATOM    141  N   LEU A  10     -70.306 -10.100 -13.754  1.00  1.100          N  
ATOM    142  CA  LEU A  10     -69.545  -9.437 -12.710  1.00  1.140          C  
ATOM    143  C   LEU A  10     -68.068  -9.833 -12.749  1.00  0.920          C  
ATOM    144  O   LEU A  10     -67.194  -8.973 -12.610  1.00  0.970          O  
ATOM    145  CB  LEU A  10     -70.165  -9.761 -11.351  1.00  1.580          C  
ATOM    146  CG  LEU A  10     -71.556  -9.138 -11.075  1.00  1.580          C  
ATOM    147  CD1 LEU A  10     -72.122  -9.758  -9.809  1.00  1.580          C  
ATOM    148  CD2 LEU A  10     -71.431  -7.605 -10.918  1.00  1.580          C  
ATOM    149  H   LEU A  10     -71.062 -10.748 -13.513  1.00  1.320          H  
ATOM    150  HA  LEU A  10     -69.590  -8.367 -12.887  1.00  1.370          H  
ATOM    151 1HB  LEU A  10     -70.265 -10.844 -11.274  1.00  1.900          H  
ATOM    152 2HB  LEU A  10     -69.504  -9.421 -10.574  1.00  1.900          H  
ATOM    153  HG  LEU A  10     -72.230  -9.361 -11.899  1.00  1.900          H  
ATOM    154 1HD1 LEU A  10     -73.106  -9.337  -9.607  1.00  1.900          H  
ATOM    155 2HD1 LEU A  10     -72.213 -10.836  -9.944  1.00  1.900          H  
ATOM    156 3HD1 LEU A  10     -71.458  -9.549  -8.972  1.00  1.900          H  
ATOM    157 1HD2 LEU A  10     -72.414  -7.188 -10.712  1.00  1.900          H  
ATOM    158 2HD2 LEU A  10     -70.758  -7.378 -10.086  1.00  1.900          H  
ATOM    159 3HD2 LEU A  10     -71.041  -7.146 -11.823  1.00  1.900          H  
ATOM    160  N   ARG A  11     -67.750 -11.111 -13.002  1.00  0.830          N  
ATOM    161  CA  ARG A  11     -66.341 -11.513 -13.054  1.00  0.860          C  
ATOM    162  C   ARG A  11     -65.595 -10.733 -14.133  1.00  0.930          C  
ATOM    163  O   ARG A  11     -64.447 -10.308 -13.929  1.00  1.010          O  
ATOM    164  CB  ARG A  11     -66.171 -13.006 -13.318  1.00  1.190          C  
ATOM    165  CG  ARG A  11     -66.533 -13.922 -12.153  1.00  1.190          C  
ATOM    166  CD  ARG A  11     -66.037 -15.326 -12.354  1.00  1.190          C  
ATOM    167  NE  ARG A  11     -66.645 -16.001 -13.512  1.00  1.190          N  
ATOM    168  CZ  ARG A  11     -67.807 -16.696 -13.504  1.00  1.190          C  
ATOM    169  NH1 ARG A  11     -68.521 -16.801 -12.405  1.00  1.190          N  
ATOM    170  NH2 ARG A  11     -68.229 -17.276 -14.620  1.00  1.190          N  
ATOM    171  H   ARG A  11     -68.495 -11.812 -13.084  1.00  1.000          H  
ATOM    172  HA  ARG A  11     -65.889 -11.292 -12.089  1.00  1.030          H  
ATOM    173 1HB  ARG A  11     -66.807 -13.288 -14.158  1.00  1.430          H  
ATOM    174 2HB  ARG A  11     -65.140 -13.211 -13.603  1.00  1.430          H  
ATOM    175 1HG  ARG A  11     -66.087 -13.529 -11.240  1.00  1.430          H  
ATOM    176 2HG  ARG A  11     -67.609 -13.953 -12.041  1.00  1.430          H  
ATOM    177 1HD  ARG A  11     -64.958 -15.293 -12.516  1.00  1.430          H  
ATOM    178 2HD  ARG A  11     -66.236 -15.915 -11.462  1.00  1.430          H  
ATOM    179  HE  ARG A  11     -66.138 -15.960 -14.387  1.00  1.430          H  
ATOM    180 1HH1 ARG A  11     -68.209 -16.364 -11.551  1.00  1.430          H  
ATOM    181 2HH1 ARG A  11     -69.388 -17.317 -12.418  1.00  1.430          H  
ATOM    182 1HH2 ARG A  11     -67.681 -17.200 -15.467  1.00  1.430          H  
ATOM    183 2HH2 ARG A  11     -69.095 -17.800 -14.625  1.00  1.430          H  
ATOM    184  N   LYS A  12     -66.261 -10.511 -15.269  1.00  1.050          N  
ATOM    185  CA  LYS A  12     -65.709  -9.754 -16.392  1.00  1.310          C  
ATOM    186  C   LYS A  12     -65.387  -8.289 -16.045  1.00  1.340          C  
ATOM    187  O   LYS A  12     -64.640  -7.635 -16.777  1.00  1.510          O  
ATOM    188  CB  LYS A  12     -66.659  -9.802 -17.591  1.00  1.730          C  
ATOM    189  CG  LYS A  12     -66.764 -11.170 -18.268  1.00  1.730          C  
ATOM    190  CD  LYS A  12     -67.774 -11.151 -19.416  1.00  1.730          C  
ATOM    191  CE  LYS A  12     -67.909 -12.520 -20.069  1.00  1.730          C  
ATOM    192  NZ  LYS A  12     -68.924 -12.515 -21.162  1.00  1.730          N  
ATOM    193  H   LYS A  12     -67.189 -10.945 -15.371  1.00  1.260          H  
ATOM    194  HA  LYS A  12     -64.775 -10.231 -16.685  1.00  1.570          H  
ATOM    195 1HB  LYS A  12     -67.656  -9.515 -17.269  1.00  2.080          H  
ATOM    196 2HB  LYS A  12     -66.336  -9.077 -18.337  1.00  2.080          H  
ATOM    197 1HG  LYS A  12     -65.785 -11.446 -18.661  1.00  2.080          H  
ATOM    198 2HG  LYS A  12     -67.059 -11.916 -17.537  1.00  2.080          H  
ATOM    199 1HD  LYS A  12     -68.748 -10.849 -19.027  1.00  2.080          H  
ATOM    200 2HD  LYS A  12     -67.461 -10.427 -20.166  1.00  2.080          H  
ATOM    201 1HE  LYS A  12     -66.946 -12.817 -20.480  1.00  2.080          H  
ATOM    202 2HE  LYS A  12     -68.210 -13.246 -19.311  1.00  2.080          H  
ATOM    203 1HZ  LYS A  12     -68.988 -13.438 -21.569  1.00  2.080          H  
ATOM    204 2HZ  LYS A  12     -69.825 -12.251 -20.782  1.00  2.080          H  
ATOM    205 3HZ  LYS A  12     -68.652 -11.853 -21.875  1.00  2.080          H  
ATOM    206  N   GLU A  13     -65.996  -7.756 -14.975  1.00  1.310          N  
ATOM    207  CA  GLU A  13     -65.796  -6.376 -14.550  1.00  1.490          C  
ATOM    208  C   GLU A  13     -64.796  -6.300 -13.399  1.00  1.360          C  
ATOM    209  O   GLU A  13     -63.987  -5.372 -13.329  1.00  1.550          O  
ATOM    210  CB  GLU A  13     -67.122  -5.753 -14.093  1.00  2.010          C  
ATOM    211  CG  GLU A  13     -68.194  -5.585 -15.176  1.00  2.010          C  
ATOM    212  CD  GLU A  13     -69.474  -5.010 -14.605  1.00  2.010          C  
ATOM    213  OE1 GLU A  13     -69.537  -4.904 -13.404  1.00  2.010          O  
ATOM    214  OE2 GLU A  13     -70.367  -4.682 -15.351  1.00  2.010          O  
ATOM    215  H   GLU A  13     -66.573  -8.346 -14.381  1.00  1.570          H  
ATOM    216  HA  GLU A  13     -65.403  -5.804 -15.389  1.00  1.790          H  
ATOM    217 1HB  GLU A  13     -67.552  -6.377 -13.304  1.00  2.420          H  
ATOM    218 2HB  GLU A  13     -66.927  -4.774 -13.660  1.00  2.420          H  
ATOM    219 1HG  GLU A  13     -67.816  -4.923 -15.953  1.00  2.420          H  
ATOM    220 2HG  GLU A  13     -68.397  -6.555 -15.627  1.00  2.420          H  
ATOM    221  N   HIS A  14     -64.837  -7.294 -12.505  1.00  1.120          N  
ATOM    222  CA  HIS A  14     -63.958  -7.326 -11.341  1.00  1.150          C  
ATOM    223  C   HIS A  14     -62.551  -7.845 -11.644  1.00  1.060          C  
ATOM    224  O   HIS A  14     -61.592  -7.476 -10.981  1.00  1.100          O  
ATOM    225  CB  HIS A  14     -64.541  -8.207 -10.230  1.00  1.600          C  
ATOM    226  CG  HIS A  14     -65.774  -7.679  -9.558  1.00  1.600          C  
ATOM    227  ND1 HIS A  14     -65.802  -6.474  -8.886  1.00  1.600          N  
ATOM    228  CD2 HIS A  14     -67.002  -8.222  -9.408  1.00  1.600          C  
ATOM    229  CE1 HIS A  14     -67.004  -6.292  -8.371  1.00  1.600          C  
ATOM    230  NE2 HIS A  14     -67.750  -7.344  -8.656  1.00  1.600          N  
ATOM    231  H   HIS A  14     -65.564  -8.005 -12.603  1.00  1.340          H  
ATOM    232  HA  HIS A  14     -63.857  -6.316 -10.949  1.00  1.380          H  
ATOM    233 1HB  HIS A  14     -64.793  -9.182 -10.658  1.00  1.920          H  
ATOM    234 2HB  HIS A  14     -63.784  -8.375  -9.469  1.00  1.920          H  
ATOM    235  HD1 HIS A  14     -65.004  -5.928  -8.628  1.00  1.920          H  
ATOM    236  HD2 HIS A  14     -67.423  -9.162  -9.743  1.00  1.920          H  
ATOM    237  HE1 HIS A  14     -67.230  -5.391  -7.800  1.00  1.920          H  
ATOM    238  N   THR A  15     -62.410  -8.717 -12.635  1.00  1.070          N  
ATOM    239  CA  THR A  15     -61.108  -9.305 -12.929  1.00  1.160          C  
ATOM    240  C   THR A  15     -59.994  -8.341 -13.408  1.00  1.190          C  
ATOM    241  O   THR A  15     -58.880  -8.407 -12.878  1.00  1.230          O  
ATOM    242  CB  THR A  15     -61.250 -10.470 -13.948  1.00  1.590          C  
ATOM    243  OG1 THR A  15     -62.077 -11.491 -13.385  1.00  1.590          O  
ATOM    244  CG2 THR A  15     -59.879 -11.057 -14.273  1.00  1.590          C  
ATOM    245  H   THR A  15     -63.229  -9.031 -13.151  1.00  1.280          H  
ATOM    246  HA  THR A  15     -60.754  -9.754 -12.001  1.00  1.390          H  
ATOM    247  HB  THR A  15     -61.712 -10.126 -14.859  1.00  1.910          H  
ATOM    248  HG1 THR A  15     -63.001 -11.170 -13.384  1.00  1.910          H  
ATOM    249 1HG2 THR A  15     -60.004 -11.882 -14.970  1.00  1.910          H  
ATOM    250 2HG2 THR A  15     -59.232 -10.307 -14.725  1.00  1.910          H  
ATOM    251 3HG2 THR A  15     -59.419 -11.423 -13.356  1.00  1.910          H  
ATOM    252  N   PRO A  16     -60.211  -7.421 -14.382  1.00  1.270          N  
ATOM    253  CA  PRO A  16     -59.181  -6.562 -14.951  1.00  1.410          C  
ATOM    254  C   PRO A  16     -58.854  -5.350 -14.085  1.00  1.340          C  
ATOM    255  O   PRO A  16     -59.085  -4.211 -14.493  1.00  1.490          O  
ATOM    256  CB  PRO A  16     -59.819  -6.139 -16.277  1.00  2.110          C  
ATOM    257  CG  PRO A  16     -61.294  -6.074 -15.969  1.00  2.110          C  
ATOM    258  CD  PRO A  16     -61.550  -7.185 -14.971  1.00  2.110          C  
ATOM    259  HA  PRO A  16     -58.274  -7.157 -15.124  1.00  1.690          H  
ATOM    260 1HB  PRO A  16     -59.404  -5.176 -16.610  1.00  2.540          H  
ATOM    261 2HB  PRO A  16     -59.582  -6.876 -17.058  1.00  2.540          H  
ATOM    262 1HG  PRO A  16     -61.552  -5.082 -15.553  1.00  2.540          H  
ATOM    263 2HG  PRO A  16     -61.895  -6.194 -16.885  1.00  2.540          H  
ATOM    264 1HD  PRO A  16     -62.209  -6.768 -14.241  1.00  2.540          H  
ATOM    265 2HD  PRO A  16     -61.970  -8.051 -15.479  1.00  2.540          H  
ATOM    266  N   THR A  17     -58.335  -5.595 -12.895  1.00  1.210          N  
ATOM    267  CA  THR A  17     -57.998  -4.514 -11.979  1.00  1.240          C  
ATOM    268  C   THR A  17     -56.617  -3.959 -12.294  1.00  1.210          C  
ATOM    269  O   THR A  17     -55.819  -4.595 -12.983  1.00  1.220          O  
ATOM    270  CB  THR A  17     -58.041  -4.986 -10.514  1.00  1.720          C  
ATOM    271  OG1 THR A  17     -57.039  -5.989 -10.298  1.00  1.720          O  
ATOM    272  CG2 THR A  17     -59.363  -5.591 -10.235  1.00  1.720          C  
ATOM    273  H   THR A  17     -58.194  -6.571 -12.617  1.00  1.450          H  
ATOM    274  HA  THR A  17     -58.725  -3.712 -12.105  1.00  1.490          H  
ATOM    275  HB  THR A  17     -57.872  -4.147  -9.848  1.00  2.070          H  
ATOM    276  HG1 THR A  17     -56.957  -6.177  -9.325  1.00  2.070          H  
ATOM    277 1HG2 THR A  17     -59.394  -5.938  -9.199  1.00  2.070          H  
ATOM    278 2HG2 THR A  17     -60.155  -4.863 -10.402  1.00  2.070          H  
ATOM    279 3HG2 THR A  17     -59.493  -6.428 -10.899  1.00  2.070          H  
ATOM    280  N   ASN A  18     -56.297  -2.792 -11.726  1.00  1.270          N  
ATOM    281  CA  ASN A  18     -54.976  -2.192 -11.920  1.00  1.280          C  
ATOM    282  C   ASN A  18     -54.025  -2.536 -10.779  1.00  1.180          C  
ATOM    283  O   ASN A  18     -52.897  -2.031 -10.705  1.00  1.210          O  
ATOM    284  CB  ASN A  18     -55.094  -0.691 -12.083  1.00  1.790          C  
ATOM    285  CG  ASN A  18     -55.733  -0.308 -13.385  1.00  1.790          C  
ATOM    286  OD1 ASN A  18     -55.476  -0.921 -14.425  1.00  1.790          O  
ATOM    287  ND2 ASN A  18     -56.568   0.696 -13.348  1.00  1.790          N  
ATOM    288  H   ASN A  18     -56.991  -2.305 -11.176  1.00  1.520          H  
ATOM    289  HA  ASN A  18     -54.552  -2.608 -12.833  1.00  1.540          H  
ATOM    290 1HB  ASN A  18     -55.686  -0.281 -11.265  1.00  2.150          H  
ATOM    291 2HB  ASN A  18     -54.105  -0.237 -12.030  1.00  2.150          H  
ATOM    292 1HD2 ASN A  18     -57.027   0.998 -14.185  1.00  2.150          H  
ATOM    293 2HD2 ASN A  18     -56.749   1.169 -12.485  1.00  2.150          H  
ATOM    294  N   GLU A  19     -54.465  -3.459  -9.934  1.00  1.140          N  
ATOM    295  CA  GLU A  19     -53.722  -3.936  -8.782  1.00  1.160          C  
ATOM    296  C   GLU A  19     -52.413  -4.545  -9.241  1.00  1.070          C  
ATOM    297  O   GLU A  19     -51.386  -4.395  -8.571  1.00  1.110          O  
ATOM    298  CB  GLU A  19     -54.571  -4.966  -8.046  1.00  1.620          C  
ATOM    299  CG  GLU A  19     -55.790  -4.371  -7.337  1.00  1.620          C  
ATOM    300  CD  GLU A  19     -56.750  -5.413  -6.858  1.00  1.620          C  
ATOM    301  OE1 GLU A  19     -56.882  -6.408  -7.540  1.00  1.620          O  
ATOM    302  OE2 GLU A  19     -57.352  -5.227  -5.831  1.00  1.620          O  
ATOM    303  H   GLU A  19     -55.390  -3.836 -10.093  1.00  1.370          H  
ATOM    304  HA  GLU A  19     -53.509  -3.096  -8.119  1.00  1.390          H  
ATOM    305 1HB  GLU A  19     -54.912  -5.719  -8.751  1.00  1.940          H  
ATOM    306 2HB  GLU A  19     -53.960  -5.472  -7.298  1.00  1.940          H  
ATOM    307 1HG  GLU A  19     -55.445  -3.792  -6.481  1.00  1.940          H  
ATOM    308 2HG  GLU A  19     -56.300  -3.691  -8.014  1.00  1.940          H  
ATOM    309  N   LYS A  20     -52.456  -5.211 -10.401  1.00  1.020          N  
ATOM    310  CA  LYS A  20     -51.291  -5.826 -10.995  1.00  1.030          C  
ATOM    311  C   LYS A  20     -50.211  -4.817 -11.371  1.00  0.970          C  
ATOM    312  O   LYS A  20     -49.035  -5.178 -11.381  1.00  0.980          O  
ATOM    313  CB  LYS A  20     -51.704  -6.624 -12.235  1.00  1.440          C  
ATOM    314  CG  LYS A  20     -52.193  -5.772 -13.429  1.00  1.440          C  
ATOM    315  CD  LYS A  20     -52.657  -6.657 -14.575  1.00  1.440          C  
ATOM    316  CE  LYS A  20     -53.095  -5.837 -15.772  1.00  1.440          C  
ATOM    317  NZ  LYS A  20     -53.598  -6.697 -16.882  1.00  1.440          N  
ATOM    318  H   LYS A  20     -53.346  -5.316 -10.870  1.00  1.220          H  
ATOM    319  HA  LYS A  20     -50.864  -6.515 -10.264  1.00  1.240          H  
ATOM    320 1HB  LYS A  20     -50.859  -7.221 -12.576  1.00  1.730          H  
ATOM    321 2HB  LYS A  20     -52.505  -7.313 -11.968  1.00  1.730          H  
ATOM    322 1HG  LYS A  20     -53.018  -5.122 -13.119  1.00  1.730          H  
ATOM    323 2HG  LYS A  20     -51.383  -5.146 -13.801  1.00  1.730          H  
ATOM    324 1HD  LYS A  20     -51.843  -7.316 -14.874  1.00  1.730          H  
ATOM    325 2HD  LYS A  20     -53.497  -7.269 -14.243  1.00  1.730          H  
ATOM    326 1HE  LYS A  20     -53.886  -5.149 -15.463  1.00  1.730          H  
ATOM    327 2HE  LYS A  20     -52.247  -5.261 -16.131  1.00  1.730          H  
ATOM    328 1HZ  LYS A  20     -53.877  -6.114 -17.657  1.00  1.730          H  
ATOM    329 2HZ  LYS A  20     -52.868  -7.330 -17.181  1.00  1.730          H  
ATOM    330 3HZ  LYS A  20     -54.393  -7.229 -16.557  1.00  1.730          H  
ATOM    331  N   PHE A  21     -50.581  -3.554 -11.661  1.00  0.970          N  
ATOM    332  CA  PHE A  21     -49.581  -2.572 -12.036  1.00  1.000          C  
ATOM    333  C   PHE A  21     -48.920  -2.109 -10.771  1.00  0.940          C  
ATOM    334  O   PHE A  21     -47.713  -1.859 -10.741  1.00  0.950          O  
ATOM    335  CB  PHE A  21     -50.186  -1.396 -12.783  1.00  1.390          C  
ATOM    336  CG  PHE A  21     -50.669  -1.759 -14.139  1.00  1.390          C  
ATOM    337  CD1 PHE A  21     -52.013  -1.793 -14.399  1.00  1.390          C  
ATOM    338  CD2 PHE A  21     -49.782  -2.089 -15.155  1.00  1.390          C  
ATOM    339  CE1 PHE A  21     -52.489  -2.131 -15.638  1.00  1.390          C  
ATOM    340  CE2 PHE A  21     -50.249  -2.433 -16.404  1.00  1.390          C  
ATOM    341  CZ  PHE A  21     -51.607  -2.451 -16.646  1.00  1.390          C  
ATOM    342  H   PHE A  21     -51.551  -3.245 -11.615  1.00  1.160          H  
ATOM    343  HA  PHE A  21     -48.837  -3.047 -12.671  1.00  1.200          H  
ATOM    344 1HB  PHE A  21     -51.025  -0.997 -12.213  1.00  1.670          H  
ATOM    345 2HB  PHE A  21     -49.447  -0.603 -12.881  1.00  1.670          H  
ATOM    346  HD1 PHE A  21     -52.701  -1.536 -13.612  1.00  1.670          H  
ATOM    347  HD2 PHE A  21     -48.708  -2.072 -14.959  1.00  1.670          H  
ATOM    348  HE1 PHE A  21     -53.568  -2.142 -15.820  1.00  1.670          H  
ATOM    349  HE2 PHE A  21     -49.548  -2.687 -17.200  1.00  1.670          H  
ATOM    350  HZ  PHE A  21     -51.981  -2.717 -17.632  1.00  1.670          H  
ATOM    351  N   GLY A  22     -49.721  -1.998  -9.715  1.00  0.910          N  
ATOM    352  CA  GLY A  22     -49.205  -1.618  -8.414  1.00  0.930          C  
ATOM    353  C   GLY A  22     -48.122  -2.622  -8.026  1.00  0.890          C  
ATOM    354  O   GLY A  22     -46.985  -2.239  -7.721  1.00  0.890          O  
ATOM    355  H   GLY A  22     -50.725  -2.155  -9.850  1.00  1.090          H  
ATOM    356 1HA  GLY A  22     -48.797  -0.609  -8.450  1.00  1.120          H  
ATOM    357 2HA  GLY A  22     -50.013  -1.635  -7.681  1.00  1.120          H  
ATOM    358  N   ASP A  23     -48.480  -3.913  -8.048  1.00  0.910          N  
ATOM    359  CA  ASP A  23     -47.523  -4.957  -7.701  1.00  0.930          C  
ATOM    360  C   ASP A  23     -46.329  -5.009  -8.648  1.00  0.900          C  
ATOM    361  O   ASP A  23     -45.202  -5.220  -8.192  1.00  0.910          O  
ATOM    362  CB  ASP A  23     -48.195  -6.322  -7.635  1.00  1.290          C  
ATOM    363  CG  ASP A  23     -49.092  -6.508  -6.387  1.00  1.290          C  
ATOM    364  OD1 ASP A  23     -49.003  -5.728  -5.444  1.00  1.290          O  
ATOM    365  OD2 ASP A  23     -49.850  -7.443  -6.392  1.00  1.290          O  
ATOM    366  H   ASP A  23     -49.450  -4.154  -8.286  1.00  1.090          H  
ATOM    367  HA  ASP A  23     -47.141  -4.738  -6.710  1.00  1.120          H  
ATOM    368 1HB  ASP A  23     -48.813  -6.452  -8.527  1.00  1.550          H  
ATOM    369 2HB  ASP A  23     -47.436  -7.104  -7.648  1.00  1.550          H  
ATOM    370  N   LEU A  24     -46.541  -4.788  -9.951  1.00  0.920          N  
ATOM    371  CA  LEU A  24     -45.433  -4.809 -10.890  1.00  0.950          C  
ATOM    372  C   LEU A  24     -44.443  -3.712 -10.552  1.00  0.890          C  
ATOM    373  O   LEU A  24     -43.236  -3.957 -10.543  1.00  0.890          O  
ATOM    374  CB  LEU A  24     -45.940  -4.635 -12.328  1.00  1.320          C  
ATOM    375  CG  LEU A  24     -44.874  -4.599 -13.467  1.00  1.320          C  
ATOM    376  CD1 LEU A  24     -44.069  -5.905 -13.491  1.00  1.320          C  
ATOM    377  CD2 LEU A  24     -45.606  -4.375 -14.804  1.00  1.320          C  
ATOM    378  H   LEU A  24     -47.487  -4.663 -10.319  1.00  1.100          H  
ATOM    379  HA  LEU A  24     -44.937  -5.772 -10.796  1.00  1.140          H  
ATOM    380 1HB  LEU A  24     -46.635  -5.445 -12.540  1.00  1.580          H  
ATOM    381 2HB  LEU A  24     -46.494  -3.701 -12.372  1.00  1.580          H  
ATOM    382  HG  LEU A  24     -44.168  -3.776 -13.296  1.00  1.580          H  
ATOM    383 1HD1 LEU A  24     -43.331  -5.855 -14.295  1.00  1.580          H  
ATOM    384 2HD1 LEU A  24     -43.539  -6.043 -12.546  1.00  1.580          H  
ATOM    385 3HD1 LEU A  24     -44.735  -6.747 -13.659  1.00  1.580          H  
ATOM    386 1HD2 LEU A  24     -44.876  -4.336 -15.615  1.00  1.580          H  
ATOM    387 2HD2 LEU A  24     -46.305  -5.195 -14.983  1.00  1.580          H  
ATOM    388 3HD2 LEU A  24     -46.154  -3.434 -14.761  1.00  1.580          H  
ATOM    389  N   SER A  25     -44.945  -2.507 -10.263  1.00  0.870          N  
ATOM    390  CA  SER A  25     -44.087  -1.388  -9.924  1.00  0.890          C  
ATOM    391  C   SER A  25     -43.255  -1.719  -8.696  1.00  0.830          C  
ATOM    392  O   SER A  25     -42.042  -1.474  -8.688  1.00  0.830          O  
ATOM    393  CB  SER A  25     -44.914  -0.145  -9.672  1.00  1.240          C  
ATOM    394  OG  SER A  25     -44.097   0.950  -9.348  1.00  1.240          O  
ATOM    395  H   SER A  25     -45.956  -2.354 -10.324  1.00  1.040          H  
ATOM    396  HA  SER A  25     -43.415  -1.201 -10.761  1.00  1.070          H  
ATOM    397 1HB  SER A  25     -45.505   0.081 -10.559  1.00  1.490          H  
ATOM    398 2HB  SER A  25     -45.613  -0.335  -8.859  1.00  1.490          H  
ATOM    399  HG  SER A  25     -44.695   1.688  -9.216  1.00  1.490          H  
ATOM    400  N   LYS A  26     -43.889  -2.301  -7.663  1.00  0.830          N  
ATOM    401  CA  LYS A  26     -43.172  -2.665  -6.446  1.00  0.880          C  
ATOM    402  C   LYS A  26     -42.042  -3.636  -6.762  1.00  0.870          C  
ATOM    403  O   LYS A  26     -40.914  -3.461  -6.292  1.00  0.880          O  
ATOM    404  CB  LYS A  26     -44.111  -3.363  -5.459  1.00  1.210          C  
ATOM    405  CG  LYS A  26     -45.178  -2.506  -4.811  1.00  1.210          C  
ATOM    406  CD  LYS A  26     -46.093  -3.394  -3.955  1.00  1.210          C  
ATOM    407  CE  LYS A  26     -47.291  -2.646  -3.410  1.00  1.210          C  
ATOM    408  NZ  LYS A  26     -48.235  -3.577  -2.713  1.00  1.210          N  
ATOM    409  H   LYS A  26     -44.902  -2.451  -7.728  1.00  1.000          H  
ATOM    410  HA  LYS A  26     -42.749  -1.766  -6.000  1.00  1.060          H  
ATOM    411 1HB  LYS A  26     -44.620  -4.174  -5.970  1.00  1.450          H  
ATOM    412 2HB  LYS A  26     -43.518  -3.811  -4.662  1.00  1.450          H  
ATOM    413 1HG  LYS A  26     -44.708  -1.753  -4.180  1.00  1.450          H  
ATOM    414 2HG  LYS A  26     -45.764  -2.005  -5.573  1.00  1.450          H  
ATOM    415 1HD  LYS A  26     -46.455  -4.232  -4.550  1.00  1.450          H  
ATOM    416 2HD  LYS A  26     -45.525  -3.793  -3.117  1.00  1.450          H  
ATOM    417 1HE  LYS A  26     -46.956  -1.886  -2.708  1.00  1.450          H  
ATOM    418 2HE  LYS A  26     -47.816  -2.163  -4.235  1.00  1.450          H  
ATOM    419 1HZ  LYS A  26     -49.029  -3.061  -2.365  1.00  1.450          H  
ATOM    420 2HZ  LYS A  26     -48.559  -4.291  -3.388  1.00  1.450          H  
ATOM    421 3HZ  LYS A  26     -47.766  -4.030  -1.945  1.00  1.450          H  
ATOM    422  N   GLN A  27     -42.336  -4.642  -7.594  1.00  0.890          N  
ATOM    423  CA  GLN A  27     -41.345  -5.642  -7.959  1.00  0.960          C  
ATOM    424  C   GLN A  27     -40.194  -5.043  -8.757  1.00  0.900          C  
ATOM    425  O   GLN A  27     -39.026  -5.339  -8.473  1.00  0.910          O  
ATOM    426  CB  GLN A  27     -42.017  -6.736  -8.788  1.00  1.320          C  
ATOM    427  CG  GLN A  27     -42.987  -7.614  -8.014  1.00  1.320          C  
ATOM    428  CD  GLN A  27     -43.796  -8.499  -8.941  1.00  1.320          C  
ATOM    429  OE1 GLN A  27     -43.773  -8.291 -10.159  1.00  1.320          O  
ATOM    430  NE2 GLN A  27     -44.506  -9.472  -8.385  1.00  1.320          N  
ATOM    431  H   GLN A  27     -43.300  -4.743  -7.932  1.00  1.070          H  
ATOM    432  HA  GLN A  27     -40.941  -6.075  -7.047  1.00  1.150          H  
ATOM    433 1HB  GLN A  27     -42.568  -6.271  -9.603  1.00  1.580          H  
ATOM    434 2HB  GLN A  27     -41.257  -7.374  -9.233  1.00  1.580          H  
ATOM    435 1HG  GLN A  27     -42.414  -8.257  -7.347  1.00  1.580          H  
ATOM    436 2HG  GLN A  27     -43.665  -6.995  -7.436  1.00  1.580          H  
ATOM    437 1HE2 GLN A  27     -45.057 -10.080  -8.959  1.00  1.580          H  
ATOM    438 2HE2 GLN A  27     -44.495  -9.601  -7.393  1.00  1.580          H  
ATOM    439  N   ASP A  28     -40.502  -4.159  -9.719  1.00  0.860          N  
ATOM    440  CA  ASP A  28     -39.451  -3.547 -10.514  1.00  0.890          C  
ATOM    441  C   ASP A  28     -38.572  -2.660  -9.658  1.00  0.810          C  
ATOM    442  O   ASP A  28     -37.351  -2.666  -9.826  1.00  0.820          O  
ATOM    443  CB  ASP A  28     -40.014  -2.717 -11.674  1.00  1.230          C  
ATOM    444  CG  ASP A  28     -40.587  -3.535 -12.859  1.00  1.230          C  
ATOM    445  OD1 ASP A  28     -40.361  -4.722 -12.939  1.00  1.230          O  
ATOM    446  OD2 ASP A  28     -41.215  -2.930 -13.696  1.00  1.230          O  
ATOM    447  H   ASP A  28     -41.485  -3.964  -9.934  1.00  1.030          H  
ATOM    448  HA  ASP A  28     -38.833  -4.340 -10.933  1.00  1.070          H  
ATOM    449 1HB  ASP A  28     -40.820  -2.087 -11.283  1.00  1.480          H  
ATOM    450 2HB  ASP A  28     -39.237  -2.050 -12.050  1.00  1.480          H  
ATOM    451  N   SER A  29     -39.183  -1.925  -8.722  1.00  0.790          N  
ATOM    452  CA  SER A  29     -38.449  -1.037  -7.835  1.00  0.820          C  
ATOM    453  C   SER A  29     -37.479  -1.830  -6.977  1.00  0.810          C  
ATOM    454  O   SER A  29     -36.302  -1.469  -6.864  1.00  0.830          O  
ATOM    455  CB  SER A  29     -39.414  -0.266  -6.960  1.00  1.140          C  
ATOM    456  OG  SER A  29     -38.737   0.604  -6.095  1.00  1.140          O  
ATOM    457  H   SER A  29     -40.206  -1.942  -8.654  1.00  0.950          H  
ATOM    458  HA  SER A  29     -37.880  -0.333  -8.444  1.00  0.980          H  
ATOM    459 1HB  SER A  29     -40.100   0.298  -7.591  1.00  1.360          H  
ATOM    460 2HB  SER A  29     -40.012  -0.967  -6.380  1.00  1.360          H  
ATOM    461  HG  SER A  29     -39.421   1.047  -5.593  1.00  1.360          H  
ATOM    462  N   LEU A  30     -37.956  -2.931  -6.381  1.00  0.830          N  
ATOM    463  CA  LEU A  30     -37.104  -3.756  -5.540  1.00  0.910          C  
ATOM    464  C   LEU A  30     -35.973  -4.355  -6.358  1.00  0.870          C  
ATOM    465  O   LEU A  30     -34.833  -4.428  -5.885  1.00  0.890          O  
ATOM    466  CB  LEU A  30     -37.935  -4.860  -4.886  1.00  1.240          C  
ATOM    467  CG  LEU A  30     -38.973  -4.399  -3.817  1.00  1.240          C  
ATOM    468  CD1 LEU A  30     -39.850  -5.585  -3.456  1.00  1.240          C  
ATOM    469  CD2 LEU A  30     -38.262  -3.847  -2.568  1.00  1.240          C  
ATOM    470  H   LEU A  30     -38.947  -3.176  -6.493  1.00  1.000          H  
ATOM    471  HA  LEU A  30     -36.660  -3.127  -4.780  1.00  1.090          H  
ATOM    472 1HB  LEU A  30     -38.489  -5.372  -5.677  1.00  1.490          H  
ATOM    473 2HB  LEU A  30     -37.262  -5.576  -4.421  1.00  1.490          H  
ATOM    474  HG  LEU A  30     -39.603  -3.622  -4.232  1.00  1.490          H  
ATOM    475 1HD1 LEU A  30     -40.594  -5.277  -2.723  1.00  1.490          H  
ATOM    476 2HD1 LEU A  30     -40.356  -5.945  -4.355  1.00  1.490          H  
ATOM    477 3HD1 LEU A  30     -39.238  -6.381  -3.039  1.00  1.490          H  
ATOM    478 1HD2 LEU A  30     -39.012  -3.542  -1.840  1.00  1.490          H  
ATOM    479 2HD2 LEU A  30     -37.630  -4.623  -2.136  1.00  1.490          H  
ATOM    480 3HD2 LEU A  30     -37.656  -2.990  -2.824  1.00  1.490          H  
ATOM    481  N   GLY A  31     -36.283  -4.751  -7.596  1.00  0.840          N  
ATOM    482  CA  GLY A  31     -35.315  -5.299  -8.523  1.00  0.880          C  
ATOM    483  C   GLY A  31     -34.194  -4.296  -8.758  1.00  0.810          C  
ATOM    484  O   GLY A  31     -33.011  -4.640  -8.637  1.00  0.830          O  
ATOM    485  H   GLY A  31     -37.259  -4.708  -7.905  1.00  1.010          H  
ATOM    486 1HA  GLY A  31     -34.912  -6.232  -8.130  1.00  1.060          H  
ATOM    487 2HA  GLY A  31     -35.815  -5.522  -9.466  1.00  1.060          H  
ATOM    488  N   GLU A  32     -34.562  -3.057  -9.110  1.00  0.790          N  
ATOM    489  CA  GLU A  32     -33.585  -2.008  -9.361  1.00  0.820          C  
ATOM    490  C   GLU A  32     -32.741  -1.710  -8.128  1.00  0.800          C  
ATOM    491  O   GLU A  32     -31.527  -1.513  -8.249  1.00  0.820          O  
ATOM    492  CB  GLU A  32     -34.277  -0.722  -9.819  1.00  1.140          C  
ATOM    493  CG  GLU A  32     -34.878  -0.771 -11.222  1.00  1.140          C  
ATOM    494  CD  GLU A  32     -35.642   0.482 -11.566  1.00  1.140          C  
ATOM    495  OE1 GLU A  32     -35.805   1.308 -10.698  1.00  1.140          O  
ATOM    496  OE2 GLU A  32     -36.061   0.614 -12.692  1.00  1.140          O  
ATOM    497  H   GLU A  32     -35.561  -2.849  -9.220  1.00  0.950          H  
ATOM    498  HA  GLU A  32     -32.922  -2.345 -10.157  1.00  0.980          H  
ATOM    499 1HB  GLU A  32     -35.090  -0.493  -9.124  1.00  1.360          H  
ATOM    500 2HB  GLU A  32     -33.572   0.106  -9.779  1.00  1.360          H  
ATOM    501 1HG  GLU A  32     -34.072  -0.902 -11.942  1.00  1.360          H  
ATOM    502 2HG  GLU A  32     -35.537  -1.631 -11.299  1.00  1.360          H  
ATOM    503  N   ARG A  33     -33.360  -1.696  -6.937  1.00  0.810          N  
ATOM    504  CA  ARG A  33     -32.600  -1.436  -5.724  1.00  0.910          C  
ATOM    505  C   ARG A  33     -31.559  -2.522  -5.506  1.00  0.890          C  
ATOM    506  O   ARG A  33     -30.399  -2.226  -5.195  1.00  0.930          O  
ATOM    507  CB  ARG A  33     -33.504  -1.396  -4.500  1.00  1.230          C  
ATOM    508  CG  ARG A  33     -34.427  -0.198  -4.385  1.00  1.230          C  
ATOM    509  CD  ARG A  33     -35.320  -0.335  -3.208  1.00  1.230          C  
ATOM    510  NE  ARG A  33     -36.272   0.754  -3.108  1.00  1.230          N  
ATOM    511  CZ  ARG A  33     -37.249   0.844  -2.178  1.00  1.230          C  
ATOM    512  NH1 ARG A  33     -37.383  -0.090  -1.253  1.00  1.230          N  
ATOM    513  NH2 ARG A  33     -38.074   1.880  -2.196  1.00  1.230          N  
ATOM    514  H   ARG A  33     -34.378  -1.819  -6.897  1.00  0.970          H  
ATOM    515  HA  ARG A  33     -32.095  -0.477  -5.828  1.00  1.090          H  
ATOM    516 1HB  ARG A  33     -34.134  -2.283  -4.499  1.00  1.480          H  
ATOM    517 2HB  ARG A  33     -32.894  -1.431  -3.600  1.00  1.480          H  
ATOM    518 1HG  ARG A  33     -33.830   0.704  -4.255  1.00  1.480          H  
ATOM    519 2HG  ARG A  33     -35.033  -0.101  -5.276  1.00  1.480          H  
ATOM    520 1HD  ARG A  33     -35.875  -1.265  -3.301  1.00  1.480          H  
ATOM    521 2HD  ARG A  33     -34.720  -0.354  -2.300  1.00  1.480          H  
ATOM    522  HE  ARG A  33     -36.209   1.494  -3.798  1.00  1.480          H  
ATOM    523 1HH1 ARG A  33     -36.749  -0.873  -1.226  1.00  1.480          H  
ATOM    524 2HH1 ARG A  33     -38.115  -0.015  -0.559  1.00  1.480          H  
ATOM    525 1HH2 ARG A  33     -37.971   2.595  -2.903  1.00  1.480          H  
ATOM    526 2HH2 ARG A  33     -38.806   1.958  -1.506  1.00  1.480          H  
ATOM    527  N   ALA A  34     -31.968  -3.788  -5.680  1.00  0.890          N  
ATOM    528  CA  ALA A  34     -31.055  -4.900  -5.503  1.00  0.960          C  
ATOM    529  C   ALA A  34     -29.920  -4.842  -6.504  1.00  0.870          C  
ATOM    530  O   ALA A  34     -28.764  -5.049  -6.132  1.00  0.910          O  
ATOM    531  CB  ALA A  34     -31.798  -6.211  -5.656  1.00  1.320          C  
ATOM    532  H   ALA A  34     -32.951  -3.977  -5.904  1.00  1.070          H  
ATOM    533  HA  ALA A  34     -30.633  -4.838  -4.503  1.00  1.150          H  
ATOM    534 1HB  ALA A  34     -31.110  -7.041  -5.502  1.00  1.580          H  
ATOM    535 2HB  ALA A  34     -32.602  -6.257  -4.923  1.00  1.580          H  
ATOM    536 3HB  ALA A  34     -32.222  -6.269  -6.659  1.00  1.580          H  
ATOM    537  N   SER A  35     -30.233  -4.495  -7.755  1.00  0.790          N  
ATOM    538  CA  SER A  35     -29.233  -4.412  -8.802  1.00  0.800          C  
ATOM    539  C   SER A  35     -28.194  -3.367  -8.457  1.00  0.760          C  
ATOM    540  O   SER A  35     -26.984  -3.612  -8.586  1.00  0.780          O  
ATOM    541  CB  SER A  35     -29.890  -4.085 -10.125  1.00  1.120          C  
ATOM    542  OG  SER A  35     -28.942  -3.995 -11.151  1.00  1.120          O  
ATOM    543  H   SER A  35     -31.216  -4.346  -8.006  1.00  0.950          H  
ATOM    544  HA  SER A  35     -28.738  -5.379  -8.885  1.00  0.960          H  
ATOM    545 1HB  SER A  35     -30.624  -4.856 -10.363  1.00  1.340          H  
ATOM    546 2HB  SER A  35     -30.429  -3.145 -10.038  1.00  1.340          H  
ATOM    547  HG  SER A  35     -29.440  -3.826 -11.951  1.00  1.340          H  
ATOM    548  N   SER A  36     -28.659  -2.191  -8.017  1.00  0.760          N  
ATOM    549  CA  SER A  36     -27.774  -1.103  -7.653  1.00  0.830          C  
ATOM    550  C   SER A  36     -26.865  -1.490  -6.502  1.00  0.860          C  
ATOM    551  O   SER A  36     -25.647  -1.307  -6.586  1.00  0.890          O  
ATOM    552  CB  SER A  36     -28.578   0.124  -7.279  1.00  1.130          C  
ATOM    553  OG  SER A  36     -27.737   1.188  -6.913  1.00  1.130          O  
ATOM    554  H   SER A  36     -29.672  -2.039  -7.965  1.00  0.910          H  
ATOM    555  HA  SER A  36     -27.153  -0.863  -8.516  1.00  1.000          H  
ATOM    556 1HB  SER A  36     -29.201   0.417  -8.123  1.00  1.360          H  
ATOM    557 2HB  SER A  36     -29.246  -0.120  -6.453  1.00  1.360          H  
ATOM    558  HG  SER A  36     -28.320   1.922  -6.717  1.00  1.360          H  
ATOM    559  N   LYS A  37     -27.429  -2.074  -5.435  1.00  0.900          N  
ATOM    560  CA  LYS A  37     -26.601  -2.439  -4.298  1.00  1.020          C  
ATOM    561  C   LYS A  37     -25.583  -3.495  -4.677  1.00  0.960          C  
ATOM    562  O   LYS A  37     -24.409  -3.367  -4.328  1.00  1.000          O  
ATOM    563  CB  LYS A  37     -27.444  -2.955  -3.131  1.00  1.380          C  
ATOM    564  CG  LYS A  37     -26.627  -3.354  -1.847  1.00  1.380          C  
ATOM    565  CD  LYS A  37     -25.934  -2.137  -1.198  1.00  1.380          C  
ATOM    566  CE  LYS A  37     -25.449  -2.430   0.249  1.00  1.380          C  
ATOM    567  NZ  LYS A  37     -24.233  -3.333   0.314  1.00  1.380          N  
ATOM    568  H   LYS A  37     -28.445  -2.220  -5.406  1.00  1.080          H  
ATOM    569  HA  LYS A  37     -26.060  -1.552  -3.977  1.00  1.220          H  
ATOM    570 1HB  LYS A  37     -28.175  -2.195  -2.852  1.00  1.660          H  
ATOM    571 2HB  LYS A  37     -28.007  -3.834  -3.462  1.00  1.660          H  
ATOM    572 1HG  LYS A  37     -27.304  -3.803  -1.121  1.00  1.660          H  
ATOM    573 2HG  LYS A  37     -25.865  -4.094  -2.108  1.00  1.660          H  
ATOM    574 1HD  LYS A  37     -25.050  -1.877  -1.792  1.00  1.660          H  
ATOM    575 2HD  LYS A  37     -26.610  -1.284  -1.188  1.00  1.660          H  
ATOM    576 1HE  LYS A  37     -25.208  -1.487   0.735  1.00  1.660          H  
ATOM    577 2HE  LYS A  37     -26.262  -2.908   0.791  1.00  1.660          H  
ATOM    578 1HZ  LYS A  37     -23.972  -3.484   1.265  1.00  1.660          H  
ATOM    579 2HZ  LYS A  37     -24.365  -4.248  -0.131  1.00  1.660          H  
ATOM    580 3HZ  LYS A  37     -23.431  -2.927  -0.179  1.00  1.660          H  
ATOM    581  N   LEU A  38     -26.009  -4.531  -5.404  1.00  0.930          N  
ATOM    582  CA  LEU A  38     -25.091  -5.589  -5.769  1.00  0.960          C  
ATOM    583  C   LEU A  38     -23.984  -5.058  -6.653  1.00  0.860          C  
ATOM    584  O   LEU A  38     -22.819  -5.407  -6.447  1.00  0.890          O  
ATOM    585  CB  LEU A  38     -25.851  -6.705  -6.489  1.00  1.330          C  
ATOM    586  CG  LEU A  38     -26.833  -7.547  -5.625  1.00  1.330          C  
ATOM    587  CD1 LEU A  38     -27.683  -8.400  -6.551  1.00  1.330          C  
ATOM    588  CD2 LEU A  38     -26.053  -8.441  -4.649  1.00  1.330          C  
ATOM    589  H   LEU A  38     -26.993  -4.600  -5.682  1.00  1.120          H  
ATOM    590  HA  LEU A  38     -24.634  -5.973  -4.863  1.00  1.150          H  
ATOM    591 1HB  LEU A  38     -26.436  -6.246  -7.291  1.00  1.600          H  
ATOM    592 2HB  LEU A  38     -25.127  -7.384  -6.938  1.00  1.600          H  
ATOM    593  HG  LEU A  38     -27.487  -6.886  -5.063  1.00  1.600          H  
ATOM    594 1HD1 LEU A  38     -28.385  -8.987  -5.961  1.00  1.600          H  
ATOM    595 2HD1 LEU A  38     -28.238  -7.749  -7.230  1.00  1.600          H  
ATOM    596 3HD1 LEU A  38     -27.044  -9.068  -7.126  1.00  1.600          H  
ATOM    597 1HD2 LEU A  38     -26.758  -9.029  -4.063  1.00  1.600          H  
ATOM    598 2HD2 LEU A  38     -25.400  -9.111  -5.211  1.00  1.600          H  
ATOM    599 3HD2 LEU A  38     -25.454  -7.838  -3.975  1.00  1.600          H  
ATOM    600  N   THR A  39     -24.324  -4.164  -7.587  1.00  0.790          N  
ATOM    601  CA  THR A  39     -23.329  -3.592  -8.467  1.00  0.780          C  
ATOM    602  C   THR A  39     -22.307  -2.829  -7.656  1.00  0.770          C  
ATOM    603  O   THR A  39     -21.106  -3.019  -7.846  1.00  0.760          O  
ATOM    604  CB  THR A  39     -23.966  -2.639  -9.504  1.00  1.100          C  
ATOM    605  OG1 THR A  39     -24.887  -3.372 -10.331  1.00  1.100          O  
ATOM    606  CG2 THR A  39     -22.870  -2.011 -10.386  1.00  1.100          C  
ATOM    607  H   THR A  39     -25.303  -3.910  -7.733  1.00  0.950          H  
ATOM    608  HA  THR A  39     -22.821  -4.401  -8.992  1.00  0.940          H  
ATOM    609  HB  THR A  39     -24.513  -1.850  -8.984  1.00  1.320          H  
ATOM    610  HG1 THR A  39     -25.682  -3.608  -9.796  1.00  1.320          H  
ATOM    611 1HG2 THR A  39     -23.331  -1.346 -11.112  1.00  1.320          H  
ATOM    612 2HG2 THR A  39     -22.169  -1.436  -9.776  1.00  1.320          H  
ATOM    613 3HG2 THR A  39     -22.329  -2.797 -10.907  1.00  1.320          H  
ATOM    614  N   LEU A  40     -22.775  -1.985  -6.733  1.00  0.830          N  
ATOM    615  CA  LEU A  40     -21.870  -1.186  -5.930  1.00  0.920          C  
ATOM    616  C   LEU A  40     -20.975  -2.048  -5.054  1.00  0.930          C  
ATOM    617  O   LEU A  40     -19.785  -1.747  -4.915  1.00  0.960          O  
ATOM    618  CB  LEU A  40     -22.683  -0.223  -5.065  1.00  1.250          C  
ATOM    619  CG  LEU A  40     -23.422   0.916  -5.819  1.00  1.250          C  
ATOM    620  CD1 LEU A  40     -24.366   1.602  -4.848  1.00  1.250          C  
ATOM    621  CD2 LEU A  40     -22.418   1.921  -6.397  1.00  1.250          C  
ATOM    622  H   LEU A  40     -23.787  -1.869  -6.619  1.00  1.000          H  
ATOM    623  HA  LEU A  40     -21.227  -0.627  -6.603  1.00  1.100          H  
ATOM    624 1HB  LEU A  40     -23.439  -0.808  -4.535  1.00  1.500          H  
ATOM    625 2HB  LEU A  40     -22.022   0.227  -4.329  1.00  1.500          H  
ATOM    626  HG  LEU A  40     -24.008   0.499  -6.630  1.00  1.500          H  
ATOM    627 1HD1 LEU A  40     -24.907   2.394  -5.366  1.00  1.500          H  
ATOM    628 2HD1 LEU A  40     -25.081   0.871  -4.465  1.00  1.500          H  
ATOM    629 3HD1 LEU A  40     -23.801   2.028  -4.022  1.00  1.500          H  
ATOM    630 1HD2 LEU A  40     -22.963   2.711  -6.912  1.00  1.500          H  
ATOM    631 2HD2 LEU A  40     -21.827   2.354  -5.592  1.00  1.500          H  
ATOM    632 3HD2 LEU A  40     -21.749   1.438  -7.110  1.00  1.500          H  
ATOM    633  N   ASP A  41     -21.516  -3.129  -4.478  1.00  0.940          N  
ATOM    634  CA  ASP A  41     -20.680  -3.994  -3.664  1.00  1.020          C  
ATOM    635  C   ASP A  41     -19.618  -4.669  -4.522  1.00  0.920          C  
ATOM    636  O   ASP A  41     -18.444  -4.685  -4.143  1.00  0.940          O  
ATOM    637  CB  ASP A  41     -21.515  -5.054  -2.940  1.00  1.400          C  
ATOM    638  CG  ASP A  41     -22.346  -4.508  -1.771  1.00  1.400          C  
ATOM    639  OD1 ASP A  41     -22.116  -3.406  -1.316  1.00  1.400          O  
ATOM    640  OD2 ASP A  41     -23.230  -5.201  -1.300  1.00  1.400          O  
ATOM    641  H   ASP A  41     -22.521  -3.315  -4.567  1.00  1.130          H  
ATOM    642  HA  ASP A  41     -20.178  -3.382  -2.916  1.00  1.220          H  
ATOM    643 1HB  ASP A  41     -22.205  -5.500  -3.664  1.00  1.680          H  
ATOM    644 2HB  ASP A  41     -20.872  -5.843  -2.586  1.00  1.680          H  
ATOM    645  N   ASP A  42     -19.981  -5.145  -5.723  1.00  0.840          N  
ATOM    646  CA  ASP A  42     -18.975  -5.771  -6.571  1.00  0.820          C  
ATOM    647  C   ASP A  42     -17.889  -4.774  -6.945  1.00  0.750          C  
ATOM    648  O   ASP A  42     -16.702  -5.131  -6.980  1.00  0.770          O  
ATOM    649  CB  ASP A  42     -19.577  -6.342  -7.861  1.00  1.160          C  
ATOM    650  CG  ASP A  42     -20.408  -7.633  -7.690  1.00  1.160          C  
ATOM    651  OD1 ASP A  42     -20.357  -8.249  -6.650  1.00  1.160          O  
ATOM    652  OD2 ASP A  42     -21.060  -8.002  -8.641  1.00  1.160          O  
ATOM    653  H   ASP A  42     -20.964  -5.126  -6.018  1.00  1.010          H  
ATOM    654  HA  ASP A  42     -18.517  -6.587  -6.015  1.00  0.980          H  
ATOM    655 1HB  ASP A  42     -20.229  -5.580  -8.300  1.00  1.390          H  
ATOM    656 2HB  ASP A  42     -18.780  -6.531  -8.576  1.00  1.390          H  
ATOM    657  N   GLU A  43     -18.279  -3.516  -7.218  1.00  0.740          N  
ATOM    658  CA  GLU A  43     -17.298  -2.500  -7.565  1.00  0.780          C  
ATOM    659  C   GLU A  43     -16.362  -2.256  -6.398  1.00  0.820          C  
ATOM    660  O   GLU A  43     -15.149  -2.179  -6.589  1.00  0.820          O  
ATOM    661  CB  GLU A  43     -17.970  -1.183  -7.954  1.00  1.080          C  
ATOM    662  CG  GLU A  43     -18.713  -1.213  -9.269  1.00  1.080          C  
ATOM    663  CD  GLU A  43     -19.395   0.094  -9.580  1.00  1.080          C  
ATOM    664  OE1 GLU A  43     -19.400   0.954  -8.728  1.00  1.080          O  
ATOM    665  OE2 GLU A  43     -19.900   0.241 -10.676  1.00  1.080          O  
ATOM    666  H   GLU A  43     -19.279  -3.285  -7.227  1.00  0.890          H  
ATOM    667  HA  GLU A  43     -16.710  -2.856  -8.409  1.00  0.940          H  
ATOM    668 1HB  GLU A  43     -18.683  -0.903  -7.179  1.00  1.290          H  
ATOM    669 2HB  GLU A  43     -17.219  -0.394  -8.007  1.00  1.290          H  
ATOM    670 1HG  GLU A  43     -18.008  -1.455 -10.038  1.00  1.290          H  
ATOM    671 2HG  GLU A  43     -19.443  -2.002  -9.253  1.00  1.290          H  
ATOM    672  N   LEU A  44     -16.908  -2.202  -5.181  1.00  0.890          N  
ATOM    673  CA  LEU A  44     -16.083  -1.988  -4.010  1.00  1.010          C  
ATOM    674  C   LEU A  44     -15.068  -3.080  -3.842  1.00  0.950          C  
ATOM    675  O   LEU A  44     -13.894  -2.799  -3.593  1.00  0.960          O  
ATOM    676  CB  LEU A  44     -16.924  -1.947  -2.732  1.00  1.370          C  
ATOM    677  CG  LEU A  44     -16.126  -1.845  -1.390  1.00  1.370          C  
ATOM    678  CD1 LEU A  44     -15.312  -0.537  -1.333  1.00  1.370          C  
ATOM    679  CD2 LEU A  44     -17.099  -1.962  -0.237  1.00  1.370          C  
ATOM    680  H   LEU A  44     -17.929  -2.229  -5.086  1.00  1.070          H  
ATOM    681  HA  LEU A  44     -15.567  -1.043  -4.139  1.00  1.210          H  
ATOM    682 1HB  LEU A  44     -17.605  -1.100  -2.795  1.00  1.640          H  
ATOM    683 2HB  LEU A  44     -17.523  -2.853  -2.687  1.00  1.640          H  
ATOM    684  HG  LEU A  44     -15.426  -2.668  -1.328  1.00  1.640          H  
ATOM    685 1HD1 LEU A  44     -14.762  -0.500  -0.392  1.00  1.640          H  
ATOM    686 2HD1 LEU A  44     -14.600  -0.492  -2.155  1.00  1.640          H  
ATOM    687 3HD1 LEU A  44     -15.986   0.315  -1.391  1.00  1.640          H  
ATOM    688 1HD2 LEU A  44     -16.553  -1.920   0.706  1.00  1.640          H  
ATOM    689 2HD2 LEU A  44     -17.820  -1.143  -0.279  1.00  1.640          H  
ATOM    690 3HD2 LEU A  44     -17.629  -2.915  -0.308  1.00  1.640          H  
ATOM    691  N   TYR A  45     -15.501  -4.330  -3.942  1.00  0.930          N  
ATOM    692  CA  TYR A  45     -14.565  -5.405  -3.726  1.00  0.970          C  
ATOM    693  C   TYR A  45     -13.502  -5.409  -4.813  1.00  0.860          C  
ATOM    694  O   TYR A  45     -12.320  -5.570  -4.512  1.00  0.890          O  
ATOM    695  CB  TYR A  45     -15.305  -6.734  -3.610  1.00  1.340          C  
ATOM    696  CG  TYR A  45     -16.157  -6.784  -2.345  1.00  1.340          C  
ATOM    697  CD1 TYR A  45     -17.530  -6.938  -2.443  1.00  1.340          C  
ATOM    698  CD2 TYR A  45     -15.571  -6.625  -1.092  1.00  1.340          C  
ATOM    699  CE1 TYR A  45     -18.310  -6.931  -1.311  1.00  1.340          C  
ATOM    700  CE2 TYR A  45     -16.359  -6.616   0.040  1.00  1.340          C  
ATOM    701  CZ  TYR A  45     -17.726  -6.764  -0.072  1.00  1.340          C  
ATOM    702  OH  TYR A  45     -18.519  -6.749   1.053  1.00  1.340          O  
ATOM    703  H   TYR A  45     -16.493  -4.515  -4.136  1.00  1.120          H  
ATOM    704  HA  TYR A  45     -14.054  -5.221  -2.789  1.00  1.160          H  
ATOM    705 1HB  TYR A  45     -15.959  -6.868  -4.478  1.00  1.610          H  
ATOM    706 2HB  TYR A  45     -14.600  -7.555  -3.586  1.00  1.610          H  
ATOM    707  HD1 TYR A  45     -17.996  -7.060  -3.421  1.00  1.610          H  
ATOM    708  HD2 TYR A  45     -14.495  -6.502  -0.996  1.00  1.610          H  
ATOM    709  HE1 TYR A  45     -19.385  -7.050  -1.390  1.00  1.610          H  
ATOM    710  HE2 TYR A  45     -15.904  -6.485   1.021  1.00  1.610          H  
ATOM    711  HH  TYR A  45     -19.444  -6.832   0.795  1.00  1.610          H  
ATOM    712  N   ASP A  46     -13.878  -5.152  -6.072  1.00  0.770          N  
ATOM    713  CA  ASP A  46     -12.889  -5.142  -7.145  1.00  0.740          C  
ATOM    714  C   ASP A  46     -11.829  -4.065  -6.860  1.00  0.740          C  
ATOM    715  O   ASP A  46     -10.626  -4.311  -7.016  1.00  0.750          O  
ATOM    716  CB  ASP A  46     -13.595  -4.901  -8.489  1.00  1.050          C  
ATOM    717  CG  ASP A  46     -12.722  -5.100  -9.747  1.00  1.050          C  
ATOM    718  OD1 ASP A  46     -12.284  -6.198  -9.982  1.00  1.050          O  
ATOM    719  OD2 ASP A  46     -12.528  -4.128 -10.481  1.00  1.050          O  
ATOM    720  H   ASP A  46     -14.869  -5.018  -6.305  1.00  0.920          H  
ATOM    721  HA  ASP A  46     -12.398  -6.113  -7.178  1.00  0.890          H  
ATOM    722 1HB  ASP A  46     -14.457  -5.568  -8.555  1.00  1.260          H  
ATOM    723 2HB  ASP A  46     -13.992  -3.882  -8.494  1.00  1.260          H  
ATOM    724  N   ILE A  47     -12.271  -2.899  -6.369  1.00  0.800          N  
ATOM    725  CA  ILE A  47     -11.364  -1.819  -6.010  1.00  0.900          C  
ATOM    726  C   ILE A  47     -10.455  -2.237  -4.865  1.00  0.940          C  
ATOM    727  O   ILE A  47      -9.241  -2.036  -4.940  1.00  0.950          O  
ATOM    728  CB  ILE A  47     -12.144  -0.547  -5.610  1.00  1.220          C  
ATOM    729  CG1 ILE A  47     -12.861   0.024  -6.849  1.00  1.220          C  
ATOM    730  CG2 ILE A  47     -11.181   0.491  -4.980  1.00  1.220          C  
ATOM    731  CD1 ILE A  47     -13.927   1.054  -6.545  1.00  1.220          C  
ATOM    732  H   ILE A  47     -13.283  -2.747  -6.295  1.00  0.960          H  
ATOM    733  HA  ILE A  47     -10.745  -1.589  -6.875  1.00  1.080          H  
ATOM    734  HB  ILE A  47     -12.915  -0.812  -4.887  1.00  1.460          H  
ATOM    735 1HG1 ILE A  47     -12.118   0.496  -7.481  1.00  1.460          H  
ATOM    736 2HG1 ILE A  47     -13.314  -0.789  -7.405  1.00  1.460          H  
ATOM    737 1HG2 ILE A  47     -11.728   1.380  -4.692  1.00  1.460          H  
ATOM    738 2HG2 ILE A  47     -10.702   0.087  -4.091  1.00  1.460          H  
ATOM    739 3HG2 ILE A  47     -10.419   0.756  -5.712  1.00  1.460          H  
ATOM    740 1HD1 ILE A  47     -14.369   1.395  -7.480  1.00  1.460          H  
ATOM    741 2HD1 ILE A  47     -14.702   0.593  -5.928  1.00  1.460          H  
ATOM    742 3HD1 ILE A  47     -13.505   1.901  -6.021  1.00  1.460          H  
ATOM    743  N   LEU A  48     -11.025  -2.818  -3.810  1.00  1.000          N  
ATOM    744  CA  LEU A  48     -10.228  -3.224  -2.668  1.00  1.110          C  
ATOM    745  C   LEU A  48      -9.187  -4.260  -3.063  1.00  1.000          C  
ATOM    746  O   LEU A  48      -8.047  -4.198  -2.588  1.00  1.050          O  
ATOM    747  CB  LEU A  48     -11.136  -3.798  -1.573  1.00  1.510          C  
ATOM    748  CG  LEU A  48     -12.104  -2.798  -0.857  1.00  1.510          C  
ATOM    749  CD1 LEU A  48     -13.060  -3.595   0.024  1.00  1.510          C  
ATOM    750  CD2 LEU A  48     -11.328  -1.788  -0.026  1.00  1.510          C  
ATOM    751  H   LEU A  48     -12.042  -2.949  -3.795  1.00  1.200          H  
ATOM    752  HA  LEU A  48      -9.699  -2.352  -2.294  1.00  1.330          H  
ATOM    753 1HB  LEU A  48     -11.749  -4.575  -2.028  1.00  1.810          H  
ATOM    754 2HB  LEU A  48     -10.510  -4.261  -0.814  1.00  1.810          H  
ATOM    755  HG  LEU A  48     -12.683  -2.263  -1.592  1.00  1.810          H  
ATOM    756 1HD1 LEU A  48     -13.754  -2.915   0.518  1.00  1.810          H  
ATOM    757 2HD1 LEU A  48     -13.619  -4.291  -0.590  1.00  1.810          H  
ATOM    758 3HD1 LEU A  48     -12.497  -4.143   0.775  1.00  1.810          H  
ATOM    759 1HD2 LEU A  48     -12.033  -1.114   0.461  1.00  1.810          H  
ATOM    760 2HD2 LEU A  48     -10.743  -2.310   0.731  1.00  1.810          H  
ATOM    761 3HD2 LEU A  48     -10.665  -1.207  -0.657  1.00  1.810          H  
ATOM    762  N   TYR A  49      -9.547  -5.198  -3.948  1.00  0.900          N  
ATOM    763  CA  TYR A  49      -8.575  -6.183  -4.385  1.00  0.860          C  
ATOM    764  C   TYR A  49      -7.462  -5.492  -5.166  1.00  0.780          C  
ATOM    765  O   TYR A  49      -6.280  -5.755  -4.925  1.00  0.810          O  
ATOM    766  CB  TYR A  49      -9.221  -7.278  -5.247  1.00  1.220          C  
ATOM    767  CG  TYR A  49     -10.100  -8.269  -4.477  1.00  1.220          C  
ATOM    768  CD1 TYR A  49     -11.446  -8.405  -4.796  1.00  1.220          C  
ATOM    769  CD2 TYR A  49      -9.561  -9.036  -3.453  1.00  1.220          C  
ATOM    770  CE1 TYR A  49     -12.240  -9.287  -4.103  1.00  1.220          C  
ATOM    771  CE2 TYR A  49     -10.361  -9.921  -2.758  1.00  1.220          C  
ATOM    772  CZ  TYR A  49     -11.696 -10.046  -3.081  1.00  1.220          C  
ATOM    773  OH  TYR A  49     -12.494 -10.929  -2.391  1.00  1.220          O  
ATOM    774  H   TYR A  49     -10.515  -5.244  -4.278  1.00  1.080          H  
ATOM    775  HA  TYR A  49      -8.128  -6.641  -3.507  1.00  1.030          H  
ATOM    776 1HB  TYR A  49      -9.841  -6.801  -6.012  1.00  1.460          H  
ATOM    777 2HB  TYR A  49      -8.442  -7.839  -5.763  1.00  1.460          H  
ATOM    778  HD1 TYR A  49     -11.874  -7.812  -5.598  1.00  1.460          H  
ATOM    779  HD2 TYR A  49      -8.508  -8.943  -3.193  1.00  1.460          H  
ATOM    780  HE1 TYR A  49     -13.293  -9.388  -4.359  1.00  1.460          H  
ATOM    781  HE2 TYR A  49      -9.936 -10.522  -1.955  1.00  1.460          H  
ATOM    782  HH  TYR A  49     -11.970 -11.382  -1.726  1.00  1.460          H  
ATOM    783  N   ALA A  50      -7.816  -4.528  -6.038  1.00  0.720          N  
ATOM    784  CA  ALA A  50      -6.813  -3.817  -6.824  1.00  0.730          C  
ATOM    785  C   ALA A  50      -5.801  -3.129  -5.922  1.00  0.790          C  
ATOM    786  O   ALA A  50      -4.592  -3.184  -6.197  1.00  0.800          O  
ATOM    787  CB  ALA A  50      -7.479  -2.781  -7.715  1.00  1.020          C  
ATOM    788  H   ALA A  50      -8.810  -4.349  -6.222  1.00  0.860          H  
ATOM    789  HA  ALA A  50      -6.289  -4.545  -7.441  1.00  0.880          H  
ATOM    790 1HB  ALA A  50      -6.729  -2.285  -8.304  1.00  1.220          H  
ATOM    791 2HB  ALA A  50      -8.195  -3.280  -8.373  1.00  1.220          H  
ATOM    792 3HB  ALA A  50      -8.001  -2.051  -7.105  1.00  1.220          H  
ATOM    793  N   PHE A  51      -6.281  -2.527  -4.823  1.00  0.870          N  
ATOM    794  CA  PHE A  51      -5.389  -1.894  -3.859  1.00  0.990          C  
ATOM    795  C   PHE A  51      -4.553  -2.931  -3.149  1.00  0.970          C  
ATOM    796  O   PHE A  51      -3.347  -2.772  -3.007  1.00  0.990          O  
ATOM    797  CB  PHE A  51      -6.167  -1.072  -2.833  1.00  1.340          C  
ATOM    798  CG  PHE A  51      -6.449   0.342  -3.238  1.00  1.340          C  
ATOM    799  CD1 PHE A  51      -7.540   0.694  -4.002  1.00  1.340          C  
ATOM    800  CD2 PHE A  51      -5.600   1.347  -2.795  1.00  1.340          C  
ATOM    801  CE1 PHE A  51      -7.773   2.013  -4.337  1.00  1.340          C  
ATOM    802  CE2 PHE A  51      -5.833   2.665  -3.120  1.00  1.340          C  
ATOM    803  CZ  PHE A  51      -6.920   2.996  -3.897  1.00  1.340          C  
ATOM    804  H   PHE A  51      -7.300  -2.482  -4.699  1.00  1.040          H  
ATOM    805  HA  PHE A  51      -4.718  -1.225  -4.392  1.00  1.190          H  
ATOM    806 1HB  PHE A  51      -7.121  -1.566  -2.638  1.00  1.610          H  
ATOM    807 2HB  PHE A  51      -5.611  -1.052  -1.894  1.00  1.610          H  
ATOM    808  HD1 PHE A  51      -8.212  -0.071  -4.346  1.00  1.610          H  
ATOM    809  HD2 PHE A  51      -4.729   1.078  -2.175  1.00  1.610          H  
ATOM    810  HE1 PHE A  51      -8.632   2.279  -4.949  1.00  1.610          H  
ATOM    811  HE2 PHE A  51      -5.155   3.442  -2.765  1.00  1.610          H  
ATOM    812  HZ  PHE A  51      -7.106   4.036  -4.159  1.00  1.610          H  
ATOM    813  N   GLY A  52      -5.162  -4.034  -2.733  1.00  0.950          N  
ATOM    814  CA  GLY A  52      -4.421  -5.064  -2.029  1.00  0.990          C  
ATOM    815  C   GLY A  52      -3.217  -5.524  -2.842  1.00  0.900          C  
ATOM    816  O   GLY A  52      -2.077  -5.507  -2.354  1.00  0.940          O  
ATOM    817  H   GLY A  52      -6.174  -4.141  -2.851  1.00  1.140          H  
ATOM    818 1HA  GLY A  52      -4.096  -4.683  -1.062  1.00  1.190          H  
ATOM    819 2HA  GLY A  52      -5.083  -5.909  -1.844  1.00  1.190          H  
ATOM    820  N   GLU A  53      -3.475  -5.962  -4.078  1.00  0.830          N  
ATOM    821  CA  GLU A  53      -2.409  -6.456  -4.933  1.00  0.830          C  
ATOM    822  C   GLU A  53      -1.382  -5.391  -5.302  1.00  0.820          C  
ATOM    823  O   GLU A  53      -0.178  -5.673  -5.294  1.00  0.880          O  
ATOM    824  CB  GLU A  53      -2.979  -7.052  -6.224  1.00  1.160          C  
ATOM    825  CG  GLU A  53      -3.734  -8.369  -6.057  1.00  1.160          C  
ATOM    826  CD  GLU A  53      -4.191  -8.946  -7.377  1.00  1.160          C  
ATOM    827  OE1 GLU A  53      -3.970  -8.311  -8.383  1.00  1.160          O  
ATOM    828  OE2 GLU A  53      -4.748 -10.020  -7.380  1.00  1.160          O  
ATOM    829  H   GLU A  53      -4.446  -5.942  -4.409  1.00  1.000          H  
ATOM    830  HA  GLU A  53      -1.891  -7.248  -4.396  1.00  1.000          H  
ATOM    831 1HB  GLU A  53      -3.683  -6.334  -6.657  1.00  1.390          H  
ATOM    832 2HB  GLU A  53      -2.188  -7.193  -6.942  1.00  1.390          H  
ATOM    833 1HG  GLU A  53      -3.092  -9.089  -5.553  1.00  1.390          H  
ATOM    834 2HG  GLU A  53      -4.604  -8.190  -5.424  1.00  1.390          H  
ATOM    835  N   THR A  54      -1.836  -4.165  -5.574  1.00  0.810          N  
ATOM    836  CA  THR A  54      -0.939  -3.091  -5.961  1.00  0.880          C  
ATOM    837  C   THR A  54      -0.029  -2.676  -4.805  1.00  0.920          C  
ATOM    838  O   THR A  54       1.173  -2.461  -5.004  1.00  0.960          O  
ATOM    839  CB  THR A  54      -1.736  -1.893  -6.483  1.00  1.200          C  
ATOM    840  OG1 THR A  54      -2.516  -2.322  -7.604  1.00  1.200          O  
ATOM    841  CG2 THR A  54      -0.777  -0.793  -6.950  1.00  1.200          C  
ATOM    842  H   THR A  54      -2.839  -3.977  -5.578  1.00  0.970          H  
ATOM    843  HA  THR A  54      -0.309  -3.451  -6.774  1.00  1.060          H  
ATOM    844  HB  THR A  54      -2.394  -1.525  -5.701  1.00  1.440          H  
ATOM    845  HG1 THR A  54      -3.265  -2.859  -7.268  1.00  1.440          H  
ATOM    846 1HG2 THR A  54      -1.349   0.032  -7.336  1.00  1.440          H  
ATOM    847 2HG2 THR A  54      -0.163  -0.444  -6.121  1.00  1.440          H  
ATOM    848 3HG2 THR A  54      -0.131  -1.184  -7.739  1.00  1.440          H  
ATOM    849  N   ASP A  55      -0.587  -2.524  -3.600  1.00  0.950          N  
ATOM    850  CA  ASP A  55       0.226  -2.137  -2.462  1.00  1.050          C  
ATOM    851  C   ASP A  55       1.253  -3.223  -2.174  1.00  1.020          C  
ATOM    852  O   ASP A  55       2.412  -2.923  -1.855  1.00  1.080          O  
ATOM    853  CB  ASP A  55      -0.631  -1.899  -1.218  1.00  1.430          C  
ATOM    854  CG  ASP A  55      -1.485  -0.609  -1.249  1.00  1.430          C  
ATOM    855  OD1 ASP A  55      -1.270   0.241  -2.087  1.00  1.430          O  
ATOM    856  OD2 ASP A  55      -2.328  -0.482  -0.391  1.00  1.430          O  
ATOM    857  H   ASP A  55      -1.590  -2.673  -3.470  1.00  1.140          H  
ATOM    858  HA  ASP A  55       0.754  -1.215  -2.706  1.00  1.260          H  
ATOM    859 1HB  ASP A  55      -1.316  -2.748  -1.104  1.00  1.720          H  
ATOM    860 2HB  ASP A  55       0.004  -1.877  -0.337  1.00  1.720          H  
ATOM    861  N   ALA A  56       0.842  -4.496  -2.309  1.00  0.960          N  
ATOM    862  CA  ALA A  56       1.751  -5.609  -2.099  1.00  0.990          C  
ATOM    863  C   ALA A  56       2.908  -5.530  -3.092  1.00  0.970          C  
ATOM    864  O   ALA A  56       4.069  -5.718  -2.713  1.00  1.040          O  
ATOM    865  CB  ALA A  56       0.985  -6.913  -2.252  1.00  1.370          C  
ATOM    866  H   ALA A  56      -0.142  -4.701  -2.509  1.00  1.150          H  
ATOM    867  HA  ALA A  56       2.155  -5.541  -1.091  1.00  1.190          H  
ATOM    868 1HB  ALA A  56       1.614  -7.749  -2.084  1.00  1.650          H  
ATOM    869 2HB  ALA A  56       0.167  -6.931  -1.532  1.00  1.650          H  
ATOM    870 3HB  ALA A  56       0.577  -6.973  -3.254  1.00  1.650          H  
ATOM    871  N   PHE A  57       2.605  -5.200  -4.346  1.00  0.920          N  
ATOM    872  CA  PHE A  57       3.625  -5.076  -5.371  1.00  0.980          C  
ATOM    873  C   PHE A  57       4.682  -4.084  -4.996  1.00  1.060          C  
ATOM    874  O   PHE A  57       5.872  -4.367  -5.106  1.00  1.170          O  
ATOM    875  CB  PHE A  57       3.039  -4.685  -6.711  1.00  1.350          C  
ATOM    876  CG  PHE A  57       4.066  -4.385  -7.712  1.00  1.350          C  
ATOM    877  CD1 PHE A  57       4.852  -5.382  -8.202  1.00  1.350          C  
ATOM    878  CD2 PHE A  57       4.239  -3.100  -8.189  1.00  1.350          C  
ATOM    879  CE1 PHE A  57       5.823  -5.119  -9.130  1.00  1.350          C  
ATOM    880  CE2 PHE A  57       5.194  -2.828  -9.124  1.00  1.350          C  
ATOM    881  CZ  PHE A  57       5.993  -3.839  -9.594  1.00  1.350          C  
ATOM    882  H   PHE A  57       1.620  -5.115  -4.617  1.00  1.100          H  
ATOM    883  HA  PHE A  57       4.098  -6.049  -5.485  1.00  1.180          H  
ATOM    884 1HB  PHE A  57       2.436  -5.477  -7.070  1.00  1.620          H  
ATOM    885 2HB  PHE A  57       2.402  -3.822  -6.609  1.00  1.620          H  
ATOM    886  HD1 PHE A  57       4.704  -6.393  -7.839  1.00  1.620          H  
ATOM    887  HD2 PHE A  57       3.597  -2.296  -7.814  1.00  1.620          H  
ATOM    888  HE1 PHE A  57       6.450  -5.936  -9.500  1.00  1.620          H  
ATOM    889  HE2 PHE A  57       5.321  -1.808  -9.497  1.00  1.620          H  
ATOM    890  HZ  PHE A  57       6.756  -3.622 -10.339  1.00  1.620          H  
ATOM    891  N   ILE A  58       4.248  -2.896  -4.591  1.00  1.070          N  
ATOM    892  CA  ILE A  58       5.171  -1.839  -4.224  1.00  1.220          C  
ATOM    893  C   ILE A  58       6.026  -2.246  -3.016  1.00  1.310          C  
ATOM    894  O   ILE A  58       7.235  -1.969  -2.988  1.00  1.410          O  
ATOM    895  CB  ILE A  58       4.416  -0.507  -3.992  1.00  1.650          C  
ATOM    896  CG1 ILE A  58       3.720  -0.031  -5.354  1.00  1.650          C  
ATOM    897  CG2 ILE A  58       5.361   0.579  -3.428  1.00  1.650          C  
ATOM    898  CD1 ILE A  58       4.657   0.242  -6.555  1.00  1.650          C  
ATOM    899  H   ILE A  58       3.234  -2.735  -4.559  1.00  1.280          H  
ATOM    900  HA  ILE A  58       5.860  -1.700  -5.048  1.00  1.460          H  
ATOM    901  HB  ILE A  58       3.606  -0.686  -3.274  1.00  1.980          H  
ATOM    902 1HG1 ILE A  58       3.015  -0.801  -5.660  1.00  1.980          H  
ATOM    903 2HG1 ILE A  58       3.160   0.883  -5.152  1.00  1.980          H  
ATOM    904 1HG2 ILE A  58       4.798   1.496  -3.259  1.00  1.980          H  
ATOM    905 2HG2 ILE A  58       5.786   0.248  -2.481  1.00  1.980          H  
ATOM    906 3HG2 ILE A  58       6.168   0.773  -4.127  1.00  1.980          H  
ATOM    907 1HD1 ILE A  58       4.076   0.543  -7.408  1.00  1.980          H  
ATOM    908 2HD1 ILE A  58       5.358   1.034  -6.311  1.00  1.980          H  
ATOM    909 3HD1 ILE A  58       5.205  -0.647  -6.824  1.00  1.980          H  
ATOM    910  N   ASN A  59       5.415  -2.888  -2.002  1.00  1.340          N  
ATOM    911  CA  ASN A  59       6.176  -3.361  -0.840  1.00  1.550          C  
ATOM    912  C   ASN A  59       7.293  -4.344  -1.267  1.00  1.700          C  
ATOM    913  O   ASN A  59       8.396  -4.320  -0.709  1.00  1.940          O  
ATOM    914  CB  ASN A  59       5.247  -4.004   0.171  1.00  2.090          C  
ATOM    915  CG  ASN A  59       5.922  -4.330   1.472  1.00  2.090          C  
ATOM    916  OD1 ASN A  59       6.395  -3.437   2.187  1.00  2.090          O  
ATOM    917  ND2 ASN A  59       5.978  -5.592   1.792  1.00  2.090          N  
ATOM    918  H   ASN A  59       4.399  -3.038  -2.033  1.00  1.610          H  
ATOM    919  HA  ASN A  59       6.659  -2.504  -0.373  1.00  1.860          H  
ATOM    920 1HB  ASN A  59       4.404  -3.338   0.360  1.00  2.500          H  
ATOM    921 2HB  ASN A  59       4.839  -4.921  -0.256  1.00  2.500          H  
ATOM    922 1HD2 ASN A  59       6.417  -5.879   2.641  1.00  2.500          H  
ATOM    923 2HD2 ASN A  59       5.576  -6.275   1.166  1.00  2.500          H  
ATOM    924  N   LYS A  60       6.995  -5.151  -2.298  1.00  1.770          N  
ATOM    925  CA  LYS A  60       7.876  -6.132  -2.944  1.00  2.320          C  
ATOM    926  C   LYS A  60       8.396  -7.323  -2.140  1.00  2.270          C  
ATOM    927  O   LYS A  60       9.562  -7.696  -2.289  1.00  2.650          O  
ATOM    928  CB  LYS A  60       9.113  -5.430  -3.543  1.00  3.030          C  
ATOM    929  CG  LYS A  60       8.818  -4.476  -4.688  1.00  3.030          C  
ATOM    930  CD  LYS A  60      10.073  -3.823  -5.272  1.00  3.030          C  
ATOM    931  CE  LYS A  60      10.650  -2.692  -4.372  1.00  3.030          C  
ATOM    932  NZ  LYS A  60       9.749  -1.480  -4.297  1.00  3.030          N  
ATOM    933  H   LYS A  60       6.025  -5.117  -2.634  1.00  2.120          H  
ATOM    934  HA  LYS A  60       7.302  -6.542  -3.773  1.00  2.780          H  
ATOM    935 1HB  LYS A  60       9.643  -4.904  -2.764  1.00  3.630          H  
ATOM    936 2HB  LYS A  60       9.790  -6.180  -3.945  1.00  3.630          H  
ATOM    937 1HG  LYS A  60       8.311  -5.031  -5.479  1.00  3.630          H  
ATOM    938 2HG  LYS A  60       8.156  -3.720  -4.347  1.00  3.630          H  
ATOM    939 1HD  LYS A  60      10.837  -4.585  -5.411  1.00  3.630          H  
ATOM    940 2HD  LYS A  60       9.826  -3.402  -6.247  1.00  3.630          H  
ATOM    941 1HE  LYS A  60      10.810  -3.068  -3.368  1.00  3.630          H  
ATOM    942 2HE  LYS A  60      11.610  -2.384  -4.786  1.00  3.630          H  
ATOM    943 1HZ  LYS A  60      10.182  -0.782  -3.713  1.00  3.630          H  
ATOM    944 2HZ  LYS A  60       9.605  -1.105  -5.218  1.00  3.630          H  
ATOM    945 3HZ  LYS A  60       8.821  -1.734  -3.879  1.00  3.630          H  
ATOM    946  N   GLY A  61       7.560  -7.987  -1.351  1.00  2.140          N  
ATOM    947  CA  GLY A  61       8.040  -9.180  -0.679  1.00  2.610          C  
ATOM    948  C   GLY A  61       8.128 -10.351  -1.679  1.00  3.200          C  
ATOM    949  O   GLY A  61       7.761 -10.233  -2.863  1.00  3.510          O  
ATOM    950  H   GLY A  61       6.606  -7.669  -1.161  1.00  2.570          H  
ATOM    951 1HA  GLY A  61       9.018  -8.987  -0.237  1.00  3.130          H  
ATOM    952 2HA  GLY A  61       7.359  -9.433   0.134  1.00  3.130          H  
ATOM    953  N   ASP A  62       8.544 -11.524  -1.193  1.00  3.790          N  
ATOM    954  CA  ASP A  62       8.806 -12.678  -2.063  1.00  4.730          C  
ATOM    955  C   ASP A  62       7.651 -13.095  -2.966  1.00  4.930          C  
ATOM    956  O   ASP A  62       7.865 -13.469  -4.118  1.00  5.540          O  
ATOM    957  CB  ASP A  62       9.175 -13.884  -1.204  1.00  6.250          C  
ATOM    958  CG  ASP A  62      10.524 -13.748  -0.513  1.00  6.250          C  
ATOM    959  OD1 ASP A  62      11.280 -12.862  -0.844  1.00  6.250          O  
ATOM    960  OD2 ASP A  62      10.776 -14.530   0.361  1.00  6.250          O  
ATOM    961  H   ASP A  62       8.788 -11.592  -0.212  1.00  4.550          H  
ATOM    962  HA  ASP A  62       9.655 -12.431  -2.700  1.00  5.680          H  
ATOM    963 1HB  ASP A  62       8.408 -14.043  -0.447  1.00  7.500          H  
ATOM    964 2HB  ASP A  62       9.195 -14.778  -1.833  1.00  7.500          H  
ATOM    965  N   LYS A  63       6.430 -13.024  -2.450  1.00  4.810          N  
ATOM    966  CA  LYS A  63       5.245 -13.402  -3.209  1.00  5.290          C  
ATOM    967  C   LYS A  63       4.340 -12.209  -3.447  1.00  5.550          C  
ATOM    968  O   LYS A  63       3.145 -12.363  -3.706  1.00  5.590          O  
ATOM    969  CB  LYS A  63       4.486 -14.527  -2.498  1.00  7.210          C  
ATOM    970  CG  LYS A  63       5.274 -15.863  -2.346  1.00  7.210          C  
ATOM    971  CD  LYS A  63       5.647 -16.508  -3.714  1.00  7.210          C  
ATOM    972  CE  LYS A  63       4.419 -17.050  -4.465  1.00  7.210          C  
ATOM    973  NZ  LYS A  63       4.782 -17.623  -5.795  1.00  7.210          N  
ATOM    974  H   LYS A  63       6.325 -12.708  -1.497  1.00  5.770          H  
ATOM    975  HA  LYS A  63       5.553 -13.741  -4.195  1.00  6.350          H  
ATOM    976 1HB  LYS A  63       4.232 -14.192  -1.493  1.00  8.660          H  
ATOM    977 2HB  LYS A  63       3.549 -14.716  -3.010  1.00  8.660          H  
ATOM    978 1HG  LYS A  63       6.194 -15.669  -1.793  1.00  8.660          H  
ATOM    979 2HG  LYS A  63       4.675 -16.569  -1.774  1.00  8.660          H  
ATOM    980 1HD  LYS A  63       6.183 -15.814  -4.356  1.00  8.660          H  
ATOM    981 2HD  LYS A  63       6.312 -17.347  -3.520  1.00  8.660          H  
ATOM    982 1HE  LYS A  63       3.953 -17.826  -3.862  1.00  8.660          H  
ATOM    983 2HE  LYS A  63       3.704 -16.251  -4.634  1.00  8.660          H  
ATOM    984 1HZ  LYS A  63       3.952 -17.962  -6.253  1.00  8.660          H  
ATOM    985 2HZ  LYS A  63       5.201 -16.868  -6.379  1.00  8.660          H  
ATOM    986 3HZ  LYS A  63       5.439 -18.374  -5.689  1.00  8.660          H  
ATOM    987  N   GLN A  64       4.890 -11.012  -3.289  1.00  6.100          N  
ATOM    988  CA  GLN A  64       4.106  -9.806  -3.483  1.00  6.750          C  
ATOM    989  C   GLN A  64       4.548  -9.069  -4.734  1.00  7.100          C  
ATOM    990  O   GLN A  64       3.723  -8.562  -5.493  1.00  7.670          O  
ATOM    991  CB  GLN A  64       4.258  -8.885  -2.312  1.00  9.190          C  
ATOM    992  CG  GLN A  64       3.760  -9.373  -1.001  1.00  9.190          C  
ATOM    993  CD  GLN A  64       3.980  -8.307   0.047  1.00  9.190          C  
ATOM    994  OE1 GLN A  64       5.004  -7.590  -0.008  1.00  9.190          O  
ATOM    995  NE2 GLN A  64       3.037  -8.181   0.985  1.00  9.190          N  
ATOM    996  H   GLN A  64       5.887 -10.946  -3.080  1.00  7.320          H  
ATOM    997  HA  GLN A  64       3.057 -10.074  -3.599  1.00  8.100          H  
ATOM    998 1HB  GLN A  64       5.270  -8.633  -2.224  1.00 11.030          H  
ATOM    999 2HB  GLN A  64       3.752  -8.017  -2.528  1.00 11.030          H  
ATOM   1000 1HG  GLN A  64       2.699  -9.602  -1.069  1.00 11.030          H  
ATOM   1001 2HG  GLN A  64       4.318 -10.262  -0.718  1.00 11.030          H  
ATOM   1002 1HE2 GLN A  64       3.114  -7.491   1.708  1.00 11.030          H  
ATOM   1003 2HE2 GLN A  64       2.235  -8.783   0.975  1.00 11.030          H  
ATOM   1004  N   ARG A  65       5.860  -9.106  -5.003  1.00  7.070          N  
ATOM   1005  CA  ARG A  65       6.508  -8.416  -6.125  1.00  7.720          C  
ATOM   1006  C   ARG A  65       5.966  -8.865  -7.486  1.00  7.610          C  
ATOM   1007  O   ARG A  65       6.283  -8.277  -8.519  1.00  7.790          O  
ATOM   1008  CB  ARG A  65       8.010  -8.657  -6.088  1.00 10.550          C  
ATOM   1009  CG  ARG A  65       8.439 -10.095  -6.401  1.00 10.550          C  
ATOM   1010  CD  ARG A  65       9.900 -10.286  -6.272  1.00 10.550          C  
ATOM   1011  NE  ARG A  65      10.351 -10.268  -4.879  1.00 10.550          N  
ATOM   1012  CZ  ARG A  65      11.651 -10.262  -4.493  1.00 10.550          C  
ATOM   1013  NH1 ARG A  65      12.614 -10.258  -5.403  1.00 10.550          N  
ATOM   1014  NH2 ARG A  65      11.969 -10.265  -3.206  1.00 10.550          N  
ATOM   1015  H   ARG A  65       6.473  -9.566  -4.329  1.00  8.480          H  
ATOM   1016  HA  ARG A  65       6.330  -7.344  -6.015  1.00  9.260          H  
ATOM   1017 1HB  ARG A  65       8.506  -7.993  -6.792  1.00 12.660          H  
ATOM   1018 2HB  ARG A  65       8.389  -8.421  -5.093  1.00 12.660          H  
ATOM   1019 1HG  ARG A  65       7.947 -10.783  -5.706  1.00 12.660          H  
ATOM   1020 2HG  ARG A  65       8.163 -10.354  -7.423  1.00 12.660          H  
ATOM   1021 1HD  ARG A  65      10.172 -11.248  -6.706  1.00 12.660          H  
ATOM   1022 2HD  ARG A  65      10.404  -9.485  -6.808  1.00 12.660          H  
ATOM   1023  HE  ARG A  65       9.636 -10.278  -4.145  1.00 12.660          H  
ATOM   1024 1HH1 ARG A  65      12.388 -10.257  -6.386  1.00 12.660          H  
ATOM   1025 2HH1 ARG A  65      13.583 -10.255  -5.115  1.00 12.660          H  
ATOM   1026 1HH2 ARG A  65      11.246 -10.284  -2.492  1.00 12.660          H  
ATOM   1027 2HH2 ARG A  65      12.936 -10.263  -2.924  1.00 12.660          H  
ATOM   1028  N   GLU A  66       5.278  -9.997  -7.482  1.00  7.490          N  
ATOM   1029  CA  GLU A  66       4.662 -10.619  -8.636  1.00  7.500          C  
ATOM   1030  C   GLU A  66       3.519  -9.797  -9.259  1.00  7.140          C  
ATOM   1031  O   GLU A  66       3.309  -9.843 -10.472  1.00  7.600          O  
ATOM   1032  CB  GLU A  66       4.141 -12.005  -8.240  1.00 10.500          C  
ATOM   1033  CG  GLU A  66       5.246 -13.027  -7.918  1.00 10.500          C  
ATOM   1034  CD  GLU A  66       4.712 -14.389  -7.506  1.00 10.500          C  
ATOM   1035  OE1 GLU A  66       3.523 -14.506  -7.320  1.00 10.500          O  
ATOM   1036  OE2 GLU A  66       5.499 -15.316  -7.380  1.00 10.500          O  
ATOM   1037  H   GLU A  66       5.124 -10.424  -6.580  1.00  8.990          H  
ATOM   1038  HA  GLU A  66       5.432 -10.746  -9.398  1.00  9.000          H  
ATOM   1039 1HB  GLU A  66       3.504 -11.911  -7.356  1.00 12.600          H  
ATOM   1040 2HB  GLU A  66       3.529 -12.409  -9.044  1.00 12.600          H  
ATOM   1041 1HG  GLU A  66       5.880 -13.147  -8.795  1.00 12.600          H  
ATOM   1042 2HG  GLU A  66       5.865 -12.630  -7.109  1.00 12.600          H  
ATOM   1043  N   THR A  67       2.748  -9.049  -8.451  1.00  6.510          N  
ATOM   1044  CA  THR A  67       1.582  -8.319  -8.979  1.00  6.340          C  
ATOM   1045  C   THR A  67       1.941  -6.983  -9.642  1.00  6.620          C  
ATOM   1046  O   THR A  67       1.483  -5.917  -9.233  1.00  6.780          O  
ATOM   1047  CB  THR A  67       0.547  -8.084  -7.863  1.00  8.940          C  
ATOM   1048  OG1 THR A  67       1.190  -7.484  -6.736  1.00  8.940          O  
ATOM   1049  CG2 THR A  67      -0.070  -9.398  -7.431  1.00  8.940          C  
ATOM   1050  H   THR A  67       2.949  -8.970  -7.444  1.00  7.810          H  
ATOM   1051  HA  THR A  67       1.114  -8.941  -9.741  1.00  7.610          H  
ATOM   1052  HB  THR A  67      -0.228  -7.414  -8.229  1.00 10.730          H  
ATOM   1053  HG1 THR A  67       0.528  -7.029  -6.173  1.00 10.730          H  
ATOM   1054 1HG2 THR A  67      -0.793  -9.213  -6.640  1.00 10.730          H  
ATOM   1055 2HG2 THR A  67      -0.570  -9.862  -8.278  1.00 10.730          H  
ATOM   1056 3HG2 THR A  67       0.711 -10.060  -7.060  1.00 10.730          H  
ATOM   1057  N   ASP A  68       2.707  -7.070 -10.717  1.00  7.010          N  
ATOM   1058  CA  ASP A  68       3.269  -5.913 -11.411  1.00  7.580          C  
ATOM   1059  C   ASP A  68       2.262  -5.232 -12.377  1.00  7.860          C  
ATOM   1060  O   ASP A  68       1.132  -5.709 -12.514  1.00  8.160          O  
ATOM   1061  CB  ASP A  68       4.565  -6.471 -12.084  1.00 10.380          C  
ATOM   1062  CG  ASP A  68       4.371  -7.513 -13.204  1.00 10.380          C  
ATOM   1063  OD1 ASP A  68       3.286  -7.682 -13.693  1.00 10.380          O  
ATOM   1064  OD2 ASP A  68       5.349  -8.146 -13.545  1.00 10.380          O  
ATOM   1065  H   ASP A  68       2.957  -8.020 -11.012  1.00  8.410          H  
ATOM   1066  HA  ASP A  68       3.538  -5.173 -10.667  1.00  9.100          H  
ATOM   1067 1HB  ASP A  68       5.230  -5.732 -12.430  1.00 12.460          H  
ATOM   1068 2HB  ASP A  68       5.112  -7.001 -11.302  1.00 12.460          H  
ATOM   1069  N   GLU A  69       2.616  -4.106 -13.065  1.00  8.040          N  
ATOM   1070  CA  GLU A  69       3.857  -3.306 -12.977  1.00  8.590          C  
ATOM   1071  C   GLU A  69       3.705  -1.926 -12.323  1.00  8.540          C  
ATOM   1072  O   GLU A  69       4.699  -1.337 -11.898  1.00  9.030          O  
ATOM   1073  CB  GLU A  69       4.443  -3.075 -14.379  1.00 11.810          C  
ATOM   1074  CG  GLU A  69       4.901  -4.320 -15.139  1.00 11.810          C  
ATOM   1075  CD  GLU A  69       5.427  -3.988 -16.528  1.00 11.810          C  
ATOM   1076  OE1 GLU A  69       5.337  -2.845 -16.909  1.00 11.810          O  
ATOM   1077  OE2 GLU A  69       5.919  -4.867 -17.196  1.00 11.810          O  
ATOM   1078  H   GLU A  69       1.918  -3.766 -13.707  1.00  9.650          H  
ATOM   1079  HA  GLU A  69       4.577  -3.805 -12.364  1.00 10.310          H  
ATOM   1080 1HB  GLU A  69       3.702  -2.567 -14.996  1.00 14.170          H  
ATOM   1081 2HB  GLU A  69       5.303  -2.408 -14.299  1.00 14.170          H  
ATOM   1082 1HG  GLU A  69       5.695  -4.806 -14.578  1.00 14.170          H  
ATOM   1083 2HG  GLU A  69       4.069  -5.022 -15.220  1.00 14.170          H  
ATOM   1084  N   ASP A  70       2.510  -1.341 -12.342  1.00  8.220          N  
ATOM   1085  CA  ASP A  70       2.388   0.034 -11.851  1.00  8.330          C  
ATOM   1086  C   ASP A  70       2.124   0.104 -10.348  1.00  8.020          C  
ATOM   1087  O   ASP A  70       1.905  -0.917  -9.702  1.00  8.240          O  
ATOM   1088  CB  ASP A  70       1.245   0.740 -12.612  1.00 11.620          C  
ATOM   1089  CG  ASP A  70       1.326   2.279 -12.615  1.00 11.620          C  
ATOM   1090  OD1 ASP A  70       2.242   2.792 -12.008  1.00 11.620          O  
ATOM   1091  OD2 ASP A  70       0.423   2.911 -13.102  1.00 11.620          O  
ATOM   1092  H   ASP A  70       1.704  -1.841 -12.678  1.00  9.860          H  
ATOM   1093  HA  ASP A  70       3.321   0.558 -12.059  1.00 10.000          H  
ATOM   1094 1HB  ASP A  70       1.241   0.396 -13.646  1.00 13.940          H  
ATOM   1095 2HB  ASP A  70       0.289   0.447 -12.174  1.00 13.940          H  
ATOM   1096  N   GLY A  71       2.026   1.333  -9.830  1.00  7.820          N  
ATOM   1097  CA  GLY A  71       1.711   1.613  -8.429  1.00  7.840          C  
ATOM   1098  C   GLY A  71       0.342   2.267  -8.256  1.00  7.390          C  
ATOM   1099  O   GLY A  71       0.006   2.742  -7.171  1.00  7.730          O  
ATOM   1100  H   GLY A  71       2.246   2.111 -10.455  1.00  9.380          H  
ATOM   1101 1HA  GLY A  71       1.744   0.684  -7.860  1.00  9.410          H  
ATOM   1102 2HA  GLY A  71       2.475   2.270  -8.016  1.00  9.410          H  
ATOM   1103  N   ASN A  72      -0.427   2.310  -9.338  1.00  6.920          N  
ATOM   1104  CA  ASN A  72      -1.752   2.921  -9.383  1.00  6.760          C  
ATOM   1105  C   ASN A  72      -2.833   1.841  -9.496  1.00  6.270          C  
ATOM   1106  O   ASN A  72      -3.051   1.327 -10.595  1.00  5.670          O  
ATOM   1107  CB  ASN A  72      -1.856   3.875 -10.551  1.00  9.530          C  
ATOM   1108  CG  ASN A  72      -0.950   5.063 -10.420  1.00  9.530          C  
ATOM   1109  OD1 ASN A  72      -1.052   5.837  -9.455  1.00  9.530          O  
ATOM   1110  ND2 ASN A  72      -0.070   5.235 -11.374  1.00  9.530          N  
ATOM   1111  H   ASN A  72      -0.056   1.882 -10.178  1.00  8.300          H  
ATOM   1112  HA  ASN A  72      -1.896   3.510  -8.485  1.00  8.110          H  
ATOM   1113 1HB  ASN A  72      -1.602   3.348 -11.474  1.00 11.430          H  
ATOM   1114 2HB  ASN A  72      -2.884   4.223 -10.644  1.00 11.430          H  
ATOM   1115 1HD2 ASN A  72       0.562   6.004 -11.345  1.00 11.430          H  
ATOM   1116 2HD2 ASN A  72      -0.011   4.560 -12.147  1.00 11.430          H  
ATOM   1117  N   PRO A  73      -3.546   1.485  -8.408  1.00  6.790          N  
ATOM   1118  CA  PRO A  73      -4.526   0.415  -8.373  1.00  6.760          C  
ATOM   1119  C   PRO A  73      -5.565   0.620  -9.453  1.00  6.420          C  
ATOM   1120  O   PRO A  73      -6.074   1.731  -9.621  1.00  6.720          O  
ATOM   1121  CB  PRO A  73      -5.155   0.595  -6.988  1.00 10.140          C  
ATOM   1122  CG  PRO A  73      -4.082   1.251  -6.173  1.00 10.140          C  
ATOM   1123  CD  PRO A  73      -3.390   2.188  -7.119  1.00 10.140          C  
ATOM   1124  HA  PRO A  73      -4.028  -0.558  -8.478  1.00  8.110          H  
ATOM   1125 1HB  PRO A  73      -6.069   1.203  -7.060  1.00 12.170          H  
ATOM   1126 2HB  PRO A  73      -5.454  -0.372  -6.590  1.00 12.170          H  
ATOM   1127 1HG  PRO A  73      -4.521   1.785  -5.353  1.00 12.170          H  
ATOM   1128 2HG  PRO A  73      -3.413   0.516  -5.734  1.00 12.170          H  
ATOM   1129 1HD  PRO A  73      -3.888   3.169  -7.142  1.00 12.170          H  
ATOM   1130 2HD  PRO A  73      -2.347   2.248  -6.803  1.00 12.170          H  
ATOM   1131  N   LEU A  74      -5.918  -0.445 -10.154  1.00  6.090          N  
ATOM   1132  CA  LEU A  74      -6.904  -0.325 -11.206  1.00  6.080          C  
ATOM   1133  C   LEU A  74      -8.075  -1.261 -11.029  1.00  5.730          C  
ATOM   1134  O   LEU A  74      -7.901  -2.465 -10.845  1.00  5.750          O  
ATOM   1135  CB  LEU A  74      -6.236  -0.618 -12.562  1.00  8.520          C  
ATOM   1136  CG  LEU A  74      -7.149  -0.621 -13.843  1.00  8.520          C  
ATOM   1137  CD1 LEU A  74      -7.680   0.789 -14.120  1.00  8.520          C  
ATOM   1138  CD2 LEU A  74      -6.341  -1.132 -15.018  1.00  8.520          C  
ATOM   1139  H   LEU A  74      -5.477  -1.336  -9.977  1.00  7.310          H  
ATOM   1140  HA  LEU A  74      -7.280   0.695 -11.204  1.00  7.300          H  
ATOM   1141 1HB  LEU A  74      -5.452   0.126 -12.717  1.00 10.220          H  
ATOM   1142 2HB  LEU A  74      -5.761  -1.595 -12.499  1.00 10.220          H  
ATOM   1143  HG  LEU A  74      -8.004  -1.280 -13.689  1.00 10.220          H  
ATOM   1144 1HD1 LEU A  74      -8.305   0.785 -15.002  1.00 10.220          H  
ATOM   1145 2HD1 LEU A  74      -8.263   1.141 -13.283  1.00 10.220          H  
ATOM   1146 3HD1 LEU A  74      -6.838   1.449 -14.278  1.00 10.220          H  
ATOM   1147 1HD2 LEU A  74      -6.957  -1.151 -15.898  1.00 10.220          H  
ATOM   1148 2HD2 LEU A  74      -5.485  -0.480 -15.188  1.00 10.220          H  
ATOM   1149 3HD2 LEU A  74      -5.992  -2.141 -14.801  1.00 10.220          H  
ATOM   1150  N   THR A  75      -9.261  -0.697 -11.160  1.00  5.850          N  
ATOM   1151  CA  THR A  75     -10.519  -1.434 -11.154  1.00  6.050          C  
ATOM   1152  C   THR A  75     -11.019  -1.597 -12.561  1.00  6.340          C  
ATOM   1153  O   THR A  75     -10.795  -0.725 -13.413  1.00  6.350          O  
ATOM   1154  CB  THR A  75     -11.630  -0.806 -10.303  1.00  8.390          C  
ATOM   1155  OG1 THR A  75     -12.866  -1.506 -10.611  1.00  8.390          O  
ATOM   1156  CG2 THR A  75     -11.787   0.657 -10.569  1.00  8.390          C  
ATOM   1157  H   THR A  75      -9.275   0.306 -11.273  1.00  7.020          H  
ATOM   1158  HA  THR A  75     -10.339  -2.435 -10.751  1.00  7.260          H  
ATOM   1159  HB  THR A  75     -11.394  -0.963  -9.257  1.00 10.070          H  
ATOM   1160  HG1 THR A  75     -12.819  -2.428 -10.260  1.00 10.070          H  
ATOM   1161 1HG2 THR A  75     -12.591   1.052  -9.949  1.00 10.070          H  
ATOM   1162 2HG2 THR A  75     -10.862   1.180 -10.334  1.00 10.070          H  
ATOM   1163 3HG2 THR A  75     -12.027   0.792 -11.585  1.00 10.070          H  
ATOM   1164  N   ARG A  76     -11.729  -2.690 -12.800  1.00  6.760          N  
ATOM   1165  CA  ARG A  76     -12.271  -2.958 -14.113  1.00  7.260          C  
ATOM   1166  C   ARG A  76     -13.185  -1.843 -14.591  1.00  7.660          C  
ATOM   1167  O   ARG A  76     -13.195  -1.535 -15.785  1.00  7.800          O  
ATOM   1168  CB  ARG A  76     -13.032  -4.277 -14.113  1.00  9.960          C  
ATOM   1169  CG  ARG A  76     -13.672  -4.704 -15.450  1.00  9.960          C  
ATOM   1170  CD  ARG A  76     -12.667  -4.973 -16.518  1.00  9.960          C  
ATOM   1171  NE  ARG A  76     -13.295  -5.528 -17.710  1.00  9.960          N  
ATOM   1172  CZ  ARG A  76     -12.659  -5.824 -18.865  1.00  9.960          C  
ATOM   1173  NH1 ARG A  76     -11.368  -5.614 -18.991  1.00  9.960          N  
ATOM   1174  NH2 ARG A  76     -13.344  -6.335 -19.877  1.00  9.960          N  
ATOM   1175  H   ARG A  76     -11.897  -3.352 -12.022  1.00  8.110          H  
ATOM   1176  HA  ARG A  76     -11.433  -3.041 -14.804  1.00  8.710          H  
ATOM   1177 1HB  ARG A  76     -12.363  -5.074 -13.794  1.00 11.960          H  
ATOM   1178 2HB  ARG A  76     -13.832  -4.219 -13.372  1.00 11.960          H  
ATOM   1179 1HG  ARG A  76     -14.244  -5.617 -15.295  1.00 11.960          H  
ATOM   1180 2HG  ARG A  76     -14.342  -3.923 -15.804  1.00 11.960          H  
ATOM   1181 1HD  ARG A  76     -12.186  -4.036 -16.800  1.00 11.960          H  
ATOM   1182 2HD  ARG A  76     -11.923  -5.679 -16.155  1.00 11.960          H  
ATOM   1183  HE  ARG A  76     -14.289  -5.714 -17.666  1.00 11.960          H  
ATOM   1184 1HH1 ARG A  76     -10.839  -5.227 -18.226  1.00 11.960          H  
ATOM   1185 2HH1 ARG A  76     -10.900  -5.841 -19.858  1.00 11.960          H  
ATOM   1186 1HH2 ARG A  76     -14.338  -6.500 -19.785  1.00 11.960          H  
ATOM   1187 2HH2 ARG A  76     -12.877  -6.562 -20.744  1.00 11.960          H  
ATOM   1188  N   GLN A  77     -13.960  -1.230 -13.691  1.00  8.000          N  
ATOM   1189  CA  GLN A  77     -14.863  -0.189 -14.163  1.00  8.550          C  
ATOM   1190  C   GLN A  77     -14.111   1.028 -14.671  1.00  8.180          C  
ATOM   1191  O   GLN A  77     -14.580   1.687 -15.603  1.00  8.300          O  
ATOM   1192  CB  GLN A  77     -15.822   0.267 -13.065  1.00 11.750          C  
ATOM   1193  CG  GLN A  77     -16.863  -0.746 -12.605  1.00 11.750          C  
ATOM   1194  CD  GLN A  77     -17.926  -1.153 -13.656  1.00 11.750          C  
ATOM   1195  OE1 GLN A  77     -17.627  -1.556 -14.785  1.00 11.750          O  
ATOM   1196  NE2 GLN A  77     -19.195  -1.038 -13.260  1.00 11.750          N  
ATOM   1197  H   GLN A  77     -13.912  -1.489 -12.703  1.00  9.600          H  
ATOM   1198  HA  GLN A  77     -15.430  -0.586 -15.000  1.00 10.260          H  
ATOM   1199 1HB  GLN A  77     -15.243   0.556 -12.188  1.00 14.100          H  
ATOM   1200 2HB  GLN A  77     -16.357   1.153 -13.403  1.00 14.100          H  
ATOM   1201 1HG  GLN A  77     -16.361  -1.644 -12.250  1.00 14.100          H  
ATOM   1202 2HG  GLN A  77     -17.395  -0.269 -11.797  1.00 14.100          H  
ATOM   1203 1HE2 GLN A  77     -19.939  -1.280 -13.881  1.00 14.100          H  
ATOM   1204 2HE2 GLN A  77     -19.422  -0.689 -12.314  1.00 14.100          H  
ATOM   1205  N   ALA A  78     -12.996   1.368 -14.012  1.00  7.850          N  
ATOM   1206  CA  ALA A  78     -12.182   2.512 -14.392  1.00  7.790          C  
ATOM   1207  C   ALA A  78     -11.553   2.239 -15.722  1.00  7.240          C  
ATOM   1208  O   ALA A  78     -11.459   3.126 -16.567  1.00  7.420          O  
ATOM   1209  CB  ALA A  78     -11.105   2.800 -13.369  1.00 10.930          C  
ATOM   1210  H   ALA A  78     -12.693   0.773 -13.254  1.00  9.420          H  
ATOM   1211  HA  ALA A  78     -12.830   3.381 -14.488  1.00  9.350          H  
ATOM   1212 1HB  ALA A  78     -10.521   3.657 -13.691  1.00 13.120          H  
ATOM   1213 2HB  ALA A  78     -11.564   3.015 -12.409  1.00 13.120          H  
ATOM   1214 3HB  ALA A  78     -10.463   1.932 -13.283  1.00 13.120          H  
ATOM   1215  N   LEU A  79     -11.117   0.999 -15.919  1.00  6.690          N  
ATOM   1216  CA  LEU A  79     -10.490   0.654 -17.169  1.00  6.340          C  
ATOM   1217  C   LEU A  79     -11.478   0.815 -18.301  1.00  6.600          C  
ATOM   1218  O   LEU A  79     -11.170   1.453 -19.309  1.00  6.550          O  
ATOM   1219  CB  LEU A  79      -9.966  -0.784 -17.117  1.00  9.020          C  
ATOM   1220  CG  LEU A  79      -9.321  -1.350 -18.397  1.00  9.020          C  
ATOM   1221  CD1 LEU A  79      -8.110  -0.502 -18.827  1.00  9.020          C  
ATOM   1222  CD2 LEU A  79      -8.901  -2.781 -18.112  1.00  9.020          C  
ATOM   1223  H   LEU A  79     -11.178   0.313 -15.157  1.00  8.030          H  
ATOM   1224  HA  LEU A  79      -9.660   1.337 -17.326  1.00  7.610          H  
ATOM   1225 1HB  LEU A  79      -9.261  -0.869 -16.309  1.00 10.820          H  
ATOM   1226 2HB  LEU A  79     -10.810  -1.430 -16.881  1.00 10.820          H  
ATOM   1227  HG  LEU A  79     -10.045  -1.343 -19.203  1.00 10.820          H  
ATOM   1228 1HD1 LEU A  79      -7.675  -0.932 -19.728  1.00 10.820          H  
ATOM   1229 2HD1 LEU A  79      -8.423   0.518 -19.045  1.00 10.820          H  
ATOM   1230 3HD1 LEU A  79      -7.365  -0.487 -18.045  1.00 10.820          H  
ATOM   1231 1HD2 LEU A  79      -8.454  -3.217 -19.006  1.00 10.820          H  
ATOM   1232 2HD2 LEU A  79      -8.175  -2.797 -17.299  1.00 10.820          H  
ATOM   1233 3HD2 LEU A  79      -9.776  -3.356 -17.824  1.00 10.820          H  
ATOM   1234  N   LEU A  80     -12.679   0.266 -18.132  1.00  7.060          N  
ATOM   1235  CA  LEU A  80     -13.678   0.348 -19.175  1.00  7.540          C  
ATOM   1236  C   LEU A  80     -14.122   1.779 -19.455  1.00  7.860          C  
ATOM   1237  O   LEU A  80     -14.294   2.148 -20.622  1.00  7.970          O  
ATOM   1238  CB  LEU A  80     -14.870  -0.512 -18.779  1.00 10.360          C  
ATOM   1239  CG  LEU A  80     -14.633  -2.043 -18.756  1.00 10.360          C  
ATOM   1240  CD1 LEU A  80     -15.838  -2.705 -18.111  1.00 10.360          C  
ATOM   1241  CD2 LEU A  80     -14.419  -2.579 -20.183  1.00 10.360          C  
ATOM   1242  H   LEU A  80     -12.883  -0.252 -17.272  1.00  8.470          H  
ATOM   1243  HA  LEU A  80     -13.240  -0.033 -20.088  1.00  9.050          H  
ATOM   1244 1HB  LEU A  80     -15.180  -0.213 -17.774  1.00 12.440          H  
ATOM   1245 2HB  LEU A  80     -15.681  -0.311 -19.464  1.00 12.440          H  
ATOM   1246  HG  LEU A  80     -13.756  -2.270 -18.153  1.00 12.440          H  
ATOM   1247 1HD1 LEU A  80     -15.686  -3.778 -18.070  1.00 12.440          H  
ATOM   1248 2HD1 LEU A  80     -15.964  -2.318 -17.093  1.00 12.440          H  
ATOM   1249 3HD1 LEU A  80     -16.730  -2.490 -18.692  1.00 12.440          H  
ATOM   1250 1HD2 LEU A  80     -14.270  -3.648 -20.142  1.00 12.440          H  
ATOM   1251 2HD2 LEU A  80     -15.299  -2.362 -20.789  1.00 12.440          H  
ATOM   1252 3HD2 LEU A  80     -13.549  -2.124 -20.641  1.00 12.440          H  
ATOM   1253  N   GLU A  81     -14.272   2.608 -18.413  1.00  8.140          N  
ATOM   1254  CA  GLU A  81     -14.671   3.990 -18.631  1.00  8.690          C  
ATOM   1255  C   GLU A  81     -13.571   4.750 -19.357  1.00  8.310          C  
ATOM   1256  O   GLU A  81     -13.861   5.519 -20.276  1.00  8.580          O  
ATOM   1257  CB  GLU A  81     -15.009   4.658 -17.295  1.00 11.950          C  
ATOM   1258  CG  GLU A  81     -15.416   6.152 -17.355  1.00 11.950          C  
ATOM   1259  CD  GLU A  81     -16.720   6.500 -18.107  1.00 11.950          C  
ATOM   1260  OE1 GLU A  81     -17.548   5.630 -18.333  1.00 11.950          O  
ATOM   1261  OE2 GLU A  81     -16.888   7.672 -18.426  1.00 11.950          O  
ATOM   1262  H   GLU A  81     -14.159   2.268 -17.452  1.00  9.770          H  
ATOM   1263  HA  GLU A  81     -15.558   4.002 -19.259  1.00 10.430          H  
ATOM   1264 1HB  GLU A  81     -15.820   4.110 -16.818  1.00 14.340          H  
ATOM   1265 2HB  GLU A  81     -14.142   4.579 -16.635  1.00 14.340          H  
ATOM   1266 1HG  GLU A  81     -15.508   6.513 -16.332  1.00 14.340          H  
ATOM   1267 2HG  GLU A  81     -14.594   6.690 -17.813  1.00 14.340          H  
ATOM   1268  N   ARG A  82     -12.308   4.524 -18.979  1.00  7.760          N  
ATOM   1269  CA  ARG A  82     -11.196   5.201 -19.625  1.00  7.620          C  
ATOM   1270  C   ARG A  82     -11.119   4.819 -21.101  1.00  7.310          C  
ATOM   1271  O   ARG A  82     -10.897   5.690 -21.948  1.00  7.550          O  
ATOM   1272  CB  ARG A  82      -9.906   4.868 -18.895  1.00 10.720          C  
ATOM   1273  CG  ARG A  82      -9.804   5.528 -17.509  1.00 10.720          C  
ATOM   1274  CD  ARG A  82      -8.664   5.015 -16.708  1.00 10.720          C  
ATOM   1275  NE  ARG A  82      -8.652   5.602 -15.363  1.00 10.720          N  
ATOM   1276  CZ  ARG A  82      -7.878   5.192 -14.332  1.00 10.720          C  
ATOM   1277  NH1 ARG A  82      -7.035   4.196 -14.483  1.00 10.720          N  
ATOM   1278  NH2 ARG A  82      -7.971   5.798 -13.159  1.00 10.720          N  
ATOM   1279  H   ARG A  82     -12.112   3.897 -18.192  1.00  9.310          H  
ATOM   1280  HA  ARG A  82     -11.361   6.276 -19.553  1.00  9.140          H  
ATOM   1281 1HB  ARG A  82      -9.836   3.788 -18.758  1.00 12.870          H  
ATOM   1282 2HB  ARG A  82      -9.052   5.186 -19.490  1.00 12.870          H  
ATOM   1283 1HG  ARG A  82      -9.643   6.596 -17.652  1.00 12.870          H  
ATOM   1284 2HG  ARG A  82     -10.725   5.389 -16.953  1.00 12.870          H  
ATOM   1285 1HD  ARG A  82      -8.762   3.931 -16.612  1.00 12.870          H  
ATOM   1286 2HD  ARG A  82      -7.726   5.262 -17.203  1.00 12.870          H  
ATOM   1287  HE  ARG A  82      -9.284   6.376 -15.193  1.00 12.870          H  
ATOM   1288 1HH1 ARG A  82      -6.958   3.728 -15.373  1.00 12.870          H  
ATOM   1289 2HH1 ARG A  82      -6.460   3.895 -13.706  1.00 12.870          H  
ATOM   1290 1HH2 ARG A  82      -8.618   6.566 -13.036  1.00 12.870          H  
ATOM   1291 2HH2 ARG A  82      -7.398   5.494 -12.383  1.00 12.870          H  
ATOM   1292  N   ILE A  83     -11.359   3.537 -21.416  1.00  6.940          N  
ATOM   1293  CA  ILE A  83     -11.352   3.070 -22.796  1.00  6.870          C  
ATOM   1294  C   ILE A  83     -12.453   3.744 -23.589  1.00  7.420          C  
ATOM   1295  O   ILE A  83     -12.212   4.207 -24.708  1.00  7.510          O  
ATOM   1296  CB  ILE A  83     -11.518   1.540 -22.881  1.00  9.650          C  
ATOM   1297  CG1 ILE A  83     -10.259   0.847 -22.306  1.00  9.650          C  
ATOM   1298  CG2 ILE A  83     -11.776   1.119 -24.357  1.00  9.650          C  
ATOM   1299  CD1 ILE A  83     -10.435  -0.636 -22.023  1.00  9.650          C  
ATOM   1300  H   ILE A  83     -11.502   2.859 -20.658  1.00  8.330          H  
ATOM   1301  HA  ILE A  83     -10.397   3.339 -23.244  1.00  8.240          H  
ATOM   1302  HB  ILE A  83     -12.365   1.236 -22.263  1.00 11.580          H  
ATOM   1303 1HG1 ILE A  83      -9.447   0.962 -23.021  1.00 11.580          H  
ATOM   1304 2HG1 ILE A  83      -9.969   1.342 -21.390  1.00 11.580          H  
ATOM   1305 1HG2 ILE A  83     -11.902   0.047 -24.420  1.00 11.580          H  
ATOM   1306 2HG2 ILE A  83     -12.676   1.591 -24.740  1.00 11.580          H  
ATOM   1307 3HG2 ILE A  83     -10.924   1.421 -24.968  1.00 11.580          H  
ATOM   1308 1HD1 ILE A  83      -9.504  -1.035 -21.629  1.00 11.580          H  
ATOM   1309 2HD1 ILE A  83     -11.226  -0.768 -21.287  1.00 11.580          H  
ATOM   1310 3HD1 ILE A  83     -10.691  -1.171 -22.928  1.00 11.580          H  
ATOM   1311  N   ARG A  84     -13.671   3.777 -23.037  1.00  7.910          N  
ATOM   1312  CA  ARG A  84     -14.772   4.416 -23.733  1.00  8.600          C  
ATOM   1313  C   ARG A  84     -14.492   5.889 -23.997  1.00  8.870          C  
ATOM   1314  O   ARG A  84     -14.766   6.377 -25.099  1.00  9.160          O  
ATOM   1315  CB  ARG A  84     -16.066   4.287 -22.942  1.00 11.760          C  
ATOM   1316  CG  ARG A  84     -16.715   2.899 -22.944  1.00 11.760          C  
ATOM   1317  CD  ARG A  84     -18.104   2.957 -22.386  1.00 11.760          C  
ATOM   1318  NE  ARG A  84     -18.107   3.261 -20.945  1.00 11.760          N  
ATOM   1319  CZ  ARG A  84     -18.069   2.347 -19.942  1.00 11.760          C  
ATOM   1320  NH1 ARG A  84     -18.058   1.051 -20.193  1.00 11.760          N  
ATOM   1321  NH2 ARG A  84     -18.047   2.771 -18.691  1.00 11.760          N  
ATOM   1322  H   ARG A  84     -13.828   3.342 -22.121  1.00  9.490          H  
ATOM   1323  HA  ARG A  84     -14.904   3.913 -24.690  1.00 10.320          H  
ATOM   1324 1HB  ARG A  84     -15.864   4.545 -21.900  1.00 14.120          H  
ATOM   1325 2HB  ARG A  84     -16.794   5.001 -23.319  1.00 14.120          H  
ATOM   1326 1HG  ARG A  84     -16.765   2.524 -23.965  1.00 14.120          H  
ATOM   1327 2HG  ARG A  84     -16.124   2.219 -22.337  1.00 14.120          H  
ATOM   1328 1HD  ARG A  84     -18.657   3.745 -22.896  1.00 14.120          H  
ATOM   1329 2HD  ARG A  84     -18.610   2.010 -22.549  1.00 14.120          H  
ATOM   1330  HE  ARG A  84     -18.117   4.244 -20.670  1.00 14.120          H  
ATOM   1331 1HH1 ARG A  84     -18.072   0.713 -21.141  1.00 14.120          H  
ATOM   1332 2HH1 ARG A  84     -18.062   0.392 -19.424  1.00 14.120          H  
ATOM   1333 1HH2 ARG A  84     -18.041   3.787 -18.495  1.00 14.120          H  
ATOM   1334 2HH2 ARG A  84     -17.996   2.116 -17.931  1.00 14.120          H  
ATOM   1335  N   GLN A  85     -13.923   6.597 -23.010  1.00  8.880          N  
ATOM   1336  CA  GLN A  85     -13.622   8.007 -23.193  1.00  9.360          C  
ATOM   1337  C   GLN A  85     -12.580   8.209 -24.278  1.00  9.020          C  
ATOM   1338  O   GLN A  85     -12.723   9.111 -25.110  1.00  9.440          O  
ATOM   1339  CB  GLN A  85     -13.122   8.620 -21.890  1.00 12.910          C  
ATOM   1340  CG  GLN A  85     -14.179   8.750 -20.812  1.00 12.910          C  
ATOM   1341  CD  GLN A  85     -13.591   9.242 -19.513  1.00 12.910          C  
ATOM   1342  OE1 GLN A  85     -12.386   9.519 -19.459  1.00 12.910          O  
ATOM   1343  NE2 GLN A  85     -14.410   9.342 -18.471  1.00 12.910          N  
ATOM   1344  H   GLN A  85     -13.741   6.153 -22.103  1.00 10.660          H  
ATOM   1345  HA  GLN A  85     -14.534   8.519 -23.498  1.00 11.230          H  
ATOM   1346 1HB  GLN A  85     -12.321   7.995 -21.491  1.00 15.490          H  
ATOM   1347 2HB  GLN A  85     -12.704   9.605 -22.086  1.00 15.490          H  
ATOM   1348 1HG  GLN A  85     -14.923   9.475 -21.141  1.00 15.490          H  
ATOM   1349 2HG  GLN A  85     -14.659   7.794 -20.635  1.00 15.490          H  
ATOM   1350 1HE2 GLN A  85     -14.065   9.654 -17.588  1.00 15.490          H  
ATOM   1351 2HE2 GLN A  85     -15.397   9.055 -18.555  1.00 15.490          H  
ATOM   1352  N   LYS A  86     -11.545   7.361 -24.308  1.00  8.350          N  
ATOM   1353  CA  LYS A  86     -10.541   7.501 -25.343  1.00  8.210          C  
ATOM   1354  C   LYS A  86     -11.152   7.272 -26.707  1.00  8.270          C  
ATOM   1355  O   LYS A  86     -10.871   8.032 -27.633  1.00  8.580          O  
ATOM   1356  CB  LYS A  86      -9.373   6.544 -25.118  1.00 11.550          C  
ATOM   1357  CG  LYS A  86      -8.476   6.923 -23.946  1.00 11.550          C  
ATOM   1358  CD  LYS A  86      -7.358   5.910 -23.742  1.00 11.550          C  
ATOM   1359  CE  LYS A  86      -6.475   6.291 -22.556  1.00 11.550          C  
ATOM   1360  NZ  LYS A  86      -5.384   5.298 -22.328  1.00 11.550          N  
ATOM   1361  H   LYS A  86     -11.438   6.653 -23.574  1.00 10.020          H  
ATOM   1362  HA  LYS A  86     -10.159   8.520 -25.317  1.00  9.850          H  
ATOM   1363 1HB  LYS A  86      -9.767   5.542 -24.927  1.00 13.860          H  
ATOM   1364 2HB  LYS A  86      -8.764   6.493 -26.019  1.00 13.860          H  
ATOM   1365 1HG  LYS A  86      -8.035   7.901 -24.141  1.00 13.860          H  
ATOM   1366 2HG  LYS A  86      -9.070   6.994 -23.040  1.00 13.860          H  
ATOM   1367 1HD  LYS A  86      -7.798   4.928 -23.553  1.00 13.860          H  
ATOM   1368 2HD  LYS A  86      -6.746   5.850 -24.641  1.00 13.860          H  
ATOM   1369 1HE  LYS A  86      -6.031   7.267 -22.743  1.00 13.860          H  
ATOM   1370 2HE  LYS A  86      -7.093   6.349 -21.659  1.00 13.860          H  
ATOM   1371 1HZ  LYS A  86      -4.825   5.587 -21.536  1.00 13.860          H  
ATOM   1372 2HZ  LYS A  86      -5.786   4.391 -22.141  1.00 13.860          H  
ATOM   1373 3HZ  LYS A  86      -4.798   5.243 -23.149  1.00 13.860          H  
ATOM   1374  N   LYS A  87     -12.012   6.255 -26.845  1.00  8.160          N  
ATOM   1375  CA  LYS A  87     -12.625   5.999 -28.137  1.00  8.410          C  
ATOM   1376  C   LYS A  87     -13.482   7.169 -28.605  1.00  8.970          C  
ATOM   1377  O   LYS A  87     -13.426   7.531 -29.785  1.00  9.100          O  
ATOM   1378  CB  LYS A  87     -13.441   4.709 -28.114  1.00 11.670          C  
ATOM   1379  CG  LYS A  87     -12.597   3.433 -28.069  1.00 11.670          C  
ATOM   1380  CD  LYS A  87     -13.477   2.185 -28.030  1.00 11.670          C  
ATOM   1381  CE  LYS A  87     -12.643   0.906 -28.069  1.00 11.670          C  
ATOM   1382  NZ  LYS A  87     -13.493  -0.320 -27.989  1.00 11.670          N  
ATOM   1383  H   LYS A  87     -12.204   5.635 -26.050  1.00  9.790          H  
ATOM   1384  HA  LYS A  87     -11.826   5.870 -28.866  1.00 10.090          H  
ATOM   1385 1HB  LYS A  87     -14.081   4.712 -27.228  1.00 14.010          H  
ATOM   1386 2HB  LYS A  87     -14.089   4.668 -28.987  1.00 14.010          H  
ATOM   1387 1HG  LYS A  87     -11.955   3.395 -28.949  1.00 14.010          H  
ATOM   1388 2HG  LYS A  87     -11.965   3.453 -27.182  1.00 14.010          H  
ATOM   1389 1HD  LYS A  87     -14.066   2.195 -27.110  1.00 14.010          H  
ATOM   1390 2HD  LYS A  87     -14.159   2.192 -28.879  1.00 14.010          H  
ATOM   1391 1HE  LYS A  87     -12.078   0.881 -28.999  1.00 14.010          H  
ATOM   1392 2HE  LYS A  87     -11.947   0.908 -27.240  1.00 14.010          H  
ATOM   1393 1HZ  LYS A  87     -12.904  -1.141 -28.021  1.00 14.010          H  
ATOM   1394 2HZ  LYS A  87     -14.015  -0.315 -27.124  1.00 14.010          H  
ATOM   1395 3HZ  LYS A  87     -14.136  -0.338 -28.768  1.00 14.010          H  
ATOM   1396  N   GLU A  88     -14.262   7.779 -27.697  1.00  9.460          N  
ATOM   1397  CA  GLU A  88     -15.079   8.924 -28.082  1.00 10.160          C  
ATOM   1398  C   GLU A  88     -14.216  10.065 -28.599  1.00 10.090          C  
ATOM   1399  O   GLU A  88     -14.520  10.655 -29.643  1.00 10.370          O  
ATOM   1400  CB  GLU A  88     -15.935   9.429 -26.915  1.00 13.940          C  
ATOM   1401  CG  GLU A  88     -16.823  10.634 -27.288  1.00 13.940          C  
ATOM   1402  CD  GLU A  88     -17.725  11.118 -26.184  1.00 13.940          C  
ATOM   1403  OE1 GLU A  88     -17.801  10.486 -25.164  1.00 13.940          O  
ATOM   1404  OE2 GLU A  88     -18.329  12.155 -26.368  1.00 13.940          O  
ATOM   1405  H   GLU A  88     -14.313   7.410 -26.739  1.00 11.350          H  
ATOM   1406  HA  GLU A  88     -15.746   8.612 -28.883  1.00 12.190          H  
ATOM   1407 1HB  GLU A  88     -16.574   8.622 -26.556  1.00 16.730          H  
ATOM   1408 2HB  GLU A  88     -15.283   9.721 -26.088  1.00 16.730          H  
ATOM   1409 1HG  GLU A  88     -16.176  11.460 -27.578  1.00 16.730          H  
ATOM   1410 2HG  GLU A  88     -17.427  10.366 -28.153  1.00 16.730          H  
ATOM   1411  N   VAL A  89     -13.120  10.355 -27.888  1.00  9.820          N  
ATOM   1412  CA  VAL A  89     -12.226  11.428 -28.290  1.00  9.900          C  
ATOM   1413  C   VAL A  89     -11.566  11.134 -29.625  1.00  9.430          C  
ATOM   1414  O   VAL A  89     -11.491  12.022 -30.475  1.00  9.690          O  
ATOM   1415  CB  VAL A  89     -11.153  11.688 -27.215  1.00 13.830          C  
ATOM   1416  CG1 VAL A  89     -10.091  12.679 -27.741  1.00 13.830          C  
ATOM   1417  CG2 VAL A  89     -11.832  12.255 -25.973  1.00 13.830          C  
ATOM   1418  H   VAL A  89     -12.939   9.832 -27.022  1.00 11.780          H  
ATOM   1419  HA  VAL A  89     -12.817  12.335 -28.394  1.00 11.880          H  
ATOM   1420  HB  VAL A  89     -10.655  10.747 -26.965  1.00 16.590          H  
ATOM   1421 1HG1 VAL A  89      -9.346  12.853 -26.967  1.00 16.590          H  
ATOM   1422 2HG1 VAL A  89      -9.598  12.271 -28.616  1.00 16.590          H  
ATOM   1423 3HG1 VAL A  89     -10.568  13.625 -28.004  1.00 16.590          H  
ATOM   1424 1HG2 VAL A  89     -11.087  12.433 -25.199  1.00 16.590          H  
ATOM   1425 2HG2 VAL A  89     -12.325  13.193 -26.226  1.00 16.590          H  
ATOM   1426 3HG2 VAL A  89     -12.572  11.550 -25.604  1.00 16.590          H  
ATOM   1427  N   ILE A  90     -11.085   9.907 -29.813  1.00  8.840          N  
ATOM   1428  CA  ILE A  90     -10.429   9.522 -31.050  1.00  8.510          C  
ATOM   1429  C   ILE A  90     -11.393   9.664 -32.212  1.00  8.840          C  
ATOM   1430  O   ILE A  90     -11.015  10.186 -33.264  1.00  9.000          O  
ATOM   1431  CB  ILE A  90      -9.884   8.089 -30.951  1.00 12.050          C  
ATOM   1432  CG1 ILE A  90      -8.713   8.070 -29.927  1.00 12.050          C  
ATOM   1433  CG2 ILE A  90      -9.430   7.600 -32.343  1.00 12.050          C  
ATOM   1434  CD1 ILE A  90      -8.301   6.682 -29.464  1.00 12.050          C  
ATOM   1435  H   ILE A  90     -11.163   9.220 -29.056  1.00 10.610          H  
ATOM   1436  HA  ILE A  90      -9.590  10.193 -31.218  1.00 10.210          H  
ATOM   1437  HB  ILE A  90     -10.666   7.431 -30.567  1.00 14.460          H  
ATOM   1438 1HG1 ILE A  90      -7.848   8.547 -30.385  1.00 14.460          H  
ATOM   1439 2HG1 ILE A  90      -8.995   8.653 -29.059  1.00 14.460          H  
ATOM   1440 1HG2 ILE A  90      -9.050   6.590 -32.275  1.00 14.460          H  
ATOM   1441 2HG2 ILE A  90     -10.269   7.607 -33.031  1.00 14.460          H  
ATOM   1442 3HG2 ILE A  90      -8.648   8.259 -32.723  1.00 14.460          H  
ATOM   1443 1HD1 ILE A  90      -7.481   6.771 -28.752  1.00 14.460          H  
ATOM   1444 2HD1 ILE A  90      -9.151   6.200 -28.976  1.00 14.460          H  
ATOM   1445 3HD1 ILE A  90      -7.978   6.080 -30.303  1.00 14.460          H  
ATOM   1446  N   GLY A  91     -12.627   9.188 -32.038  1.00  9.120          N  
ATOM   1447  CA  GLY A  91     -13.651   9.300 -33.055  1.00  9.620          C  
ATOM   1448  C   GLY A  91     -13.837  10.758 -33.461  1.00 10.120          C  
ATOM   1449  O   GLY A  91     -13.806  11.081 -34.657  1.00 10.050          O  
ATOM   1450  H   GLY A  91     -12.870   8.721 -31.159  1.00 10.940          H  
ATOM   1451 1HA  GLY A  91     -13.376   8.700 -33.921  1.00 11.540          H  
ATOM   1452 2HA  GLY A  91     -14.587   8.904 -32.661  1.00 11.540          H  
ATOM   1453  N   LYS A  92     -14.057  11.637 -32.471  1.00 10.730          N  
ATOM   1454  CA  LYS A  92     -14.258  13.053 -32.748  1.00 11.390          C  
ATOM   1455  C   LYS A  92     -13.062  13.697 -33.441  1.00 11.130          C  
ATOM   1456  O   LYS A  92     -13.249  14.527 -34.331  1.00 11.390          O  
ATOM   1457  CB  LYS A  92     -14.583  13.810 -31.462  1.00 15.680          C  
ATOM   1458  CG  LYS A  92     -15.972  13.519 -30.906  1.00 15.680          C  
ATOM   1459  CD  LYS A  92     -16.229  14.274 -29.609  1.00 15.680          C  
ATOM   1460  CE  LYS A  92     -17.624  13.976 -29.061  1.00 15.680          C  
ATOM   1461  NZ  LYS A  92     -17.879  14.669 -27.761  1.00 15.680          N  
ATOM   1462  H   LYS A  92     -14.088  11.301 -31.500  1.00 12.880          H  
ATOM   1463  HA  LYS A  92     -15.112  13.146 -33.417  1.00 13.670          H  
ATOM   1464 1HB  LYS A  92     -13.852  13.537 -30.695  1.00 18.820          H  
ATOM   1465 2HB  LYS A  92     -14.495  14.881 -31.635  1.00 18.820          H  
ATOM   1466 1HG  LYS A  92     -16.721  13.803 -31.644  1.00 18.820          H  
ATOM   1467 2HG  LYS A  92     -16.065  12.449 -30.716  1.00 18.820          H  
ATOM   1468 1HD  LYS A  92     -15.489  13.968 -28.866  1.00 18.820          H  
ATOM   1469 2HD  LYS A  92     -16.132  15.344 -29.779  1.00 18.820          H  
ATOM   1470 1HE  LYS A  92     -18.371  14.297 -29.783  1.00 18.820          H  
ATOM   1471 2HE  LYS A  92     -17.721  12.906 -28.912  1.00 18.820          H  
ATOM   1472 1HZ  LYS A  92     -18.812  14.434 -27.430  1.00 18.820          H  
ATOM   1473 2HZ  LYS A  92     -17.194  14.371 -27.071  1.00 18.820          H  
ATOM   1474 3HZ  LYS A  92     -17.809  15.665 -27.887  1.00 18.820          H  
ATOM   1475  N   LEU A  93     -11.835  13.343 -33.042  1.00 10.710          N  
ATOM   1476  CA  LEU A  93     -10.664  13.919 -33.692  1.00 10.640          C  
ATOM   1477  C   LEU A  93     -10.575  13.450 -35.144  1.00 10.010          C  
ATOM   1478  O   LEU A  93     -10.327  14.240 -36.054  1.00 10.200          O  
ATOM   1479  CB  LEU A  93      -9.395  13.504 -32.935  1.00 14.920          C  
ATOM   1480  CG  LEU A  93      -9.200  14.099 -31.506  1.00 14.920          C  
ATOM   1481  CD1 LEU A  93      -8.041  13.383 -30.847  1.00 14.920          C  
ATOM   1482  CD2 LEU A  93      -8.920  15.596 -31.562  1.00 14.920          C  
ATOM   1483  H   LEU A  93     -11.723  12.702 -32.249  1.00 12.850          H  
ATOM   1484  HA  LEU A  93     -10.764  15.002 -33.694  1.00 12.770          H  
ATOM   1485 1HB  LEU A  93      -9.416  12.416 -32.827  1.00 17.910          H  
ATOM   1486 2HB  LEU A  93      -8.529  13.769 -33.534  1.00 17.910          H  
ATOM   1487  HG  LEU A  93     -10.094  13.935 -30.923  1.00 17.910          H  
ATOM   1488 1HD1 LEU A  93      -7.898  13.772 -29.839  1.00 17.910          H  
ATOM   1489 2HD1 LEU A  93      -8.258  12.316 -30.794  1.00 17.910          H  
ATOM   1490 3HD1 LEU A  93      -7.134  13.540 -31.427  1.00 17.910          H  
ATOM   1491 1HD2 LEU A  93      -8.788  15.971 -30.548  1.00 17.910          H  
ATOM   1492 2HD2 LEU A  93      -8.014  15.768 -32.124  1.00 17.910          H  
ATOM   1493 3HD2 LEU A  93      -9.749  16.127 -32.030  1.00 17.910          H  
ATOM   1494  N   ARG A  94     -10.842  12.166 -35.396  1.00  9.390          N  
ATOM   1495  CA  ARG A  94     -10.787  11.646 -36.762  1.00  8.910          C  
ATOM   1496  C   ARG A  94     -11.808  12.319 -37.670  1.00  9.220          C  
ATOM   1497  O   ARG A  94     -11.550  12.566 -38.849  1.00  9.160          O  
ATOM   1498  CB  ARG A  94     -11.020  10.144 -36.778  1.00 12.670          C  
ATOM   1499  CG  ARG A  94      -9.878   9.302 -36.239  1.00 12.670          C  
ATOM   1500  CD  ARG A  94     -10.247   7.875 -36.178  1.00 12.670          C  
ATOM   1501  NE  ARG A  94      -9.145   7.051 -35.705  1.00 12.670          N  
ATOM   1502  CZ  ARG A  94      -9.236   5.745 -35.372  1.00 12.670          C  
ATOM   1503  NH1 ARG A  94     -10.390   5.113 -35.454  1.00 12.670          N  
ATOM   1504  NH2 ARG A  94      -8.157   5.100 -34.957  1.00 12.670          N  
ATOM   1505  H   ARG A  94     -11.038  11.525 -34.619  1.00 11.270          H  
ATOM   1506  HA  ARG A  94      -9.792  11.841 -37.158  1.00 10.690          H  
ATOM   1507 1HB  ARG A  94     -11.902   9.916 -36.178  1.00 15.200          H  
ATOM   1508 2HB  ARG A  94     -11.227   9.821 -37.797  1.00 15.200          H  
ATOM   1509 1HG  ARG A  94      -9.017   9.400 -36.898  1.00 15.200          H  
ATOM   1510 2HG  ARG A  94      -9.606   9.635 -35.241  1.00 15.200          H  
ATOM   1511 1HD  ARG A  94     -11.082   7.765 -35.485  1.00 15.200          H  
ATOM   1512 2HD  ARG A  94     -10.539   7.529 -37.168  1.00 15.200          H  
ATOM   1513  HE  ARG A  94      -8.238   7.492 -35.624  1.00 15.200          H  
ATOM   1514 1HH1 ARG A  94     -11.215   5.599 -35.768  1.00 15.200          H  
ATOM   1515 2HH1 ARG A  94     -10.451   4.136 -35.202  1.00 15.200          H  
ATOM   1516 1HH2 ARG A  94      -7.271   5.584 -34.893  1.00 15.200          H  
ATOM   1517 2HH2 ARG A  94      -8.214   4.124 -34.705  1.00 15.200          H  
ATOM   1518  N   CYS A  95     -12.967  12.626 -37.101  1.00  9.700          N  
ATOM   1519  CA  CYS A  95     -14.082  13.230 -37.809  1.00 10.200          C  
ATOM   1520  C   CYS A  95     -14.046  14.765 -37.843  1.00 10.710          C  
ATOM   1521  O   CYS A  95     -14.981  15.392 -38.350  1.00 11.220          O  
ATOM   1522  CB  CYS A  95     -15.377  12.804 -37.130  1.00 14.080          C  
ATOM   1523  SG  CYS A  95     -15.665  11.027 -37.170  1.00 14.080          S  
ATOM   1524  H   CYS A  95     -13.108  12.346 -36.124  1.00 11.640          H  
ATOM   1525  HA  CYS A  95     -14.072  12.859 -38.832  1.00 12.240          H  
ATOM   1526 1HB  CYS A  95     -15.353  13.118 -36.084  1.00 16.900          H  
ATOM   1527 2HB  CYS A  95     -16.219  13.297 -37.608  1.00 16.900          H  
ATOM   1528  HG  CYS A  95     -14.772  10.755 -36.179  1.00 16.900          H  
ATOM   1529  N   GLN A  96     -13.013  15.371 -37.263  1.00 10.750          N  
ATOM   1530  CA  GLN A  96     -12.899  16.818 -37.171  1.00 11.370          C  
ATOM   1531  C   GLN A  96     -12.485  17.485 -38.468  1.00 11.140          C  
ATOM   1532  O   GLN A  96     -11.605  17.017 -39.196  1.00 10.640          O  
ATOM   1533  CB  GLN A  96     -11.943  17.197 -36.045  1.00 15.670          C  
ATOM   1534  CG  GLN A  96     -11.777  18.678 -35.799  1.00 15.670          C  
ATOM   1535  CD  GLN A  96     -10.971  18.943 -34.569  1.00 15.670          C  
ATOM   1536  OE1 GLN A  96     -10.781  18.061 -33.729  1.00 15.670          O  
ATOM   1537  NE2 GLN A  96     -10.491  20.170 -34.437  1.00 15.670          N  
ATOM   1538  H   GLN A  96     -12.244  14.812 -36.876  1.00 12.900          H  
ATOM   1539  HA  GLN A  96     -13.881  17.207 -36.905  1.00 13.640          H  
ATOM   1540 1HB  GLN A  96     -12.289  16.744 -35.121  1.00 18.800          H  
ATOM   1541 2HB  GLN A  96     -10.990  16.783 -36.247  1.00 18.800          H  
ATOM   1542 1HG  GLN A  96     -11.236  19.119 -36.639  1.00 18.800          H  
ATOM   1543 2HG  GLN A  96     -12.752  19.145 -35.685  1.00 18.800          H  
ATOM   1544 1HE2 GLN A  96      -9.946  20.410 -33.631  1.00 18.800          H  
ATOM   1545 2HE2 GLN A  96     -10.669  20.861 -35.139  1.00 18.800          H  
ATOM   1546  N   ALA A  97     -13.085  18.643 -38.749  1.00 11.610          N  
ATOM   1547  CA  ALA A  97     -12.747  19.407 -39.946  1.00 11.570          C  
ATOM   1548  C   ALA A  97     -11.421  20.135 -39.755  1.00 11.200          C  
ATOM   1549  O   ALA A  97     -11.346  21.361 -39.665  1.00 11.530          O  
ATOM   1550  CB  ALA A  97     -13.849  20.402 -40.267  1.00 16.210          C  
ATOM   1551  H   ALA A  97     -13.801  18.985 -38.125  1.00 13.930          H  
ATOM   1552  HA  ALA A  97     -12.639  18.709 -40.776  1.00 13.880          H  
ATOM   1553 1HB  ALA A  97     -13.589  20.949 -41.175  1.00 19.460          H  
ATOM   1554 2HB  ALA A  97     -14.786  19.865 -40.420  1.00 19.460          H  
ATOM   1555 3HB  ALA A  97     -13.961  21.105 -39.443  1.00 19.460          H  
ATOM   1556  N   TRP A  98     -10.351  19.354 -39.739  1.00 10.660          N  
ATOM   1557  CA  TRP A  98      -9.021  19.856 -39.447  1.00 10.430          C  
ATOM   1558  C   TRP A  98      -8.568  20.899 -40.433  1.00 10.820          C  
ATOM   1559  O   TRP A  98      -7.932  21.876 -40.024  1.00 10.970          O  
ATOM   1560  CB  TRP A  98      -8.019  18.709 -39.455  1.00 14.690          C  
ATOM   1561  CG  TRP A  98      -8.163  17.827 -38.303  1.00 14.690          C  
ATOM   1562  CD1 TRP A  98      -8.646  16.564 -38.310  1.00 14.690          C  
ATOM   1563  CD2 TRP A  98      -7.844  18.122 -36.935  1.00 14.690          C  
ATOM   1564  NE1 TRP A  98      -8.638  16.057 -37.056  1.00 14.690          N  
ATOM   1565  CE2 TRP A  98      -8.150  16.989 -36.202  1.00 14.690          C  
ATOM   1566  CE3 TRP A  98      -7.338  19.245 -36.280  1.00 14.690          C  
ATOM   1567  CZ2 TRP A  98      -7.971  16.927 -34.861  1.00 14.690          C  
ATOM   1568  CZ3 TRP A  98      -7.156  19.183 -34.911  1.00 14.690          C  
ATOM   1569  CH2 TRP A  98      -7.462  18.049 -34.219  1.00 14.690          C  
ATOM   1570  H   TRP A  98     -10.523  18.352 -39.839  1.00 12.790          H  
ATOM   1571  HA  TRP A  98      -9.039  20.304 -38.456  1.00 12.520          H  
ATOM   1572 1HB  TRP A  98      -8.148  18.113 -40.359  1.00 17.630          H  
ATOM   1573 2HB  TRP A  98      -7.009  19.101 -39.466  1.00 17.630          H  
ATOM   1574  HD1 TRP A  98      -9.005  16.033 -39.191  1.00 17.630          H  
ATOM   1575  HE1 TRP A  98      -9.000  15.117 -36.780  1.00 17.630          H  
ATOM   1576  HE3 TRP A  98      -7.096  20.154 -36.829  1.00 17.630          H  
ATOM   1577  HZ2 TRP A  98      -8.225  16.036 -34.312  1.00 17.630          H  
ATOM   1578  HZ3 TRP A  98      -6.764  20.058 -34.401  1.00 17.630          H  
ATOM   1579  HH2 TRP A  98      -7.315  18.026 -33.141  1.00 17.630          H  
ATOM   1580  N   SER A  99      -9.028  20.772 -41.684  1.00 11.150          N  
ATOM   1581  CA  SER A  99      -8.686  21.632 -42.810  1.00 11.630          C  
ATOM   1582  C   SER A  99      -9.057  23.094 -42.605  1.00 11.930          C  
ATOM   1583  O   SER A  99      -8.610  23.956 -43.374  1.00 12.040          O  
ATOM   1584  CB  SER A  99      -9.338  21.103 -44.076  1.00 16.090          C  
ATOM   1585  OG  SER A  99     -10.733  21.190 -44.011  1.00 16.090          O  
ATOM   1586  H   SER A  99      -9.590  19.962 -41.905  1.00 13.380          H  
ATOM   1587  HA  SER A  99      -7.608  21.581 -42.949  1.00 13.960          H  
ATOM   1588 1HB  SER A  99      -8.976  21.673 -44.931  1.00 19.310          H  
ATOM   1589 2HB  SER A  99      -9.044  20.067 -44.226  1.00 19.310          H  
ATOM   1590  HG  SER A  99     -11.059  20.873 -44.861  1.00 19.310          H  
ATOM   1591  N   MET A 100      -9.888  23.391 -41.602  1.00 12.220          N  
ATOM   1592  CA  MET A 100     -10.221  24.773 -41.333  1.00 12.710          C  
ATOM   1593  C   MET A 100      -8.968  25.536 -40.892  1.00 12.720          C  
ATOM   1594  O   MET A 100      -8.818  26.718 -41.216  1.00 13.100          O  
ATOM   1595  CB  MET A 100     -11.303  24.870 -40.260  1.00 17.600          C  
ATOM   1596  CG  MET A 100     -12.696  24.398 -40.696  1.00 17.600          C  
ATOM   1597  SD  MET A 100     -13.356  25.285 -42.145  1.00 17.600          S  
ATOM   1598  CE  MET A 100     -13.588  26.952 -41.523  1.00 17.600          C  
ATOM   1599  H   MET A 100     -10.251  22.646 -40.998  1.00 14.660          H  
ATOM   1600  HA  MET A 100     -10.587  25.229 -42.250  1.00 15.250          H  
ATOM   1601 1HB  MET A 100     -11.012  24.227 -39.424  1.00 21.120          H  
ATOM   1602 2HB  MET A 100     -11.362  25.886 -39.880  1.00 21.120          H  
ATOM   1603 1HG  MET A 100     -12.641  23.336 -40.937  1.00 21.120          H  
ATOM   1604 2HG  MET A 100     -13.394  24.521 -39.870  1.00 21.120          H  
ATOM   1605 1HE  MET A 100     -13.998  27.578 -42.316  1.00 21.120          H  
ATOM   1606 2HE  MET A 100     -14.279  26.936 -40.679  1.00 21.120          H  
ATOM   1607 3HE  MET A 100     -12.631  27.362 -41.205  1.00 21.120          H  
ATOM   1608  N   THR A 101      -8.053  24.854 -40.176  1.00 12.460          N  
ATOM   1609  CA  THR A 101      -6.825  25.480 -39.691  1.00 12.670          C  
ATOM   1610  C   THR A 101      -5.544  24.734 -40.099  1.00 12.390          C  
ATOM   1611  O   THR A 101      -4.462  25.328 -40.127  1.00 12.740          O  
ATOM   1612  CB  THR A 101      -6.844  25.599 -38.154  1.00 17.650          C  
ATOM   1613  OG1 THR A 101      -6.904  24.284 -37.570  1.00 17.650          O  
ATOM   1614  CG2 THR A 101      -8.065  26.400 -37.708  1.00 17.650          C  
ATOM   1615  H   THR A 101      -8.217  23.874 -39.948  1.00 14.950          H  
ATOM   1616  HA  THR A 101      -6.768  26.483 -40.110  1.00 15.200          H  
ATOM   1617  HB  THR A 101      -5.936  26.099 -37.822  1.00 21.180          H  
ATOM   1618  HG1 THR A 101      -6.715  24.346 -36.629  1.00 21.180          H  
ATOM   1619 1HG2 THR A 101      -8.066  26.482 -36.624  1.00 21.180          H  
ATOM   1620 2HG2 THR A 101      -8.024  27.395 -38.151  1.00 21.180          H  
ATOM   1621 3HG2 THR A 101      -8.973  25.899 -38.030  1.00 21.180          H  
ATOM   1622  N   ARG A 102      -5.654  23.446 -40.441  1.00 11.900          N  
ATOM   1623  CA  ARG A 102      -4.493  22.636 -40.800  1.00 11.780          C  
ATOM   1624  C   ARG A 102      -4.530  22.314 -42.276  1.00 11.490          C  
ATOM   1625  O   ARG A 102      -5.158  21.343 -42.715  1.00 11.260          O  
ATOM   1626  CB  ARG A 102      -4.438  21.341 -40.005  1.00 16.540          C  
ATOM   1627  CG  ARG A 102      -4.244  21.518 -38.517  1.00 16.540          C  
ATOM   1628  CD  ARG A 102      -4.106  20.220 -37.815  1.00 16.540          C  
ATOM   1629  NE  ARG A 102      -3.921  20.409 -36.377  1.00 16.540          N  
ATOM   1630  CZ  ARG A 102      -3.748  19.422 -35.466  1.00 16.540          C  
ATOM   1631  NH1 ARG A 102      -3.740  18.158 -35.836  1.00 16.540          N  
ATOM   1632  NH2 ARG A 102      -3.587  19.735 -34.190  1.00 16.540          N  
ATOM   1633  H   ARG A 102      -6.567  23.003 -40.406  1.00 14.280          H  
ATOM   1634  HA  ARG A 102      -3.588  23.205 -40.592  1.00 14.140          H  
ATOM   1635 1HB  ARG A 102      -5.365  20.795 -40.151  1.00 19.850          H  
ATOM   1636 2HB  ARG A 102      -3.626  20.718 -40.379  1.00 19.850          H  
ATOM   1637 1HG  ARG A 102      -3.351  22.111 -38.334  1.00 19.850          H  
ATOM   1638 2HG  ARG A 102      -5.115  22.036 -38.108  1.00 19.850          H  
ATOM   1639 1HD  ARG A 102      -4.999  19.625 -37.979  1.00 19.850          H  
ATOM   1640 2HD  ARG A 102      -3.238  19.692 -38.208  1.00 19.850          H  
ATOM   1641  HE  ARG A 102      -3.919  21.362 -36.036  1.00 19.850          H  
ATOM   1642 1HH1 ARG A 102      -3.865  17.913 -36.802  1.00 19.850          H  
ATOM   1643 2HH1 ARG A 102      -3.612  17.430 -35.147  1.00 19.850          H  
ATOM   1644 1HH2 ARG A 102      -3.592  20.705 -33.902  1.00 19.850          H  
ATOM   1645 2HH2 ARG A 102      -3.458  19.008 -33.502  1.00 19.850          H  
ATOM   1646  N   LYS A 103      -3.799  23.093 -43.055  1.00 11.620          N  
ATOM   1647  CA  LYS A 103      -3.866  22.983 -44.497  1.00 11.510          C  
ATOM   1648  C   LYS A 103      -3.002  21.828 -44.974  1.00 11.110          C  
ATOM   1649  O   LYS A 103      -1.938  22.023 -45.565  1.00 11.250          O  
ATOM   1650  CB  LYS A 103      -3.446  24.317 -45.120  1.00 16.160          C  
ATOM   1651  CG  LYS A 103      -4.248  25.540 -44.561  1.00 16.160          C  
ATOM   1652  CD  LYS A 103      -5.763  25.440 -44.820  1.00 16.160          C  
ATOM   1653  CE  LYS A 103      -6.519  26.640 -44.243  1.00 16.160          C  
ATOM   1654  NZ  LYS A 103      -7.990  26.505 -44.442  1.00 16.160          N  
ATOM   1655  H   LYS A 103      -3.240  23.824 -42.633  1.00 13.940          H  
ATOM   1656  HA  LYS A 103      -4.890  22.756 -44.790  1.00 13.810          H  
ATOM   1657 1HB  LYS A 103      -2.385  24.489 -44.934  1.00 19.390          H  
ATOM   1658 2HB  LYS A 103      -3.590  24.278 -46.200  1.00 19.390          H  
ATOM   1659 1HG  LYS A 103      -4.091  25.622 -43.484  1.00 19.390          H  
ATOM   1660 2HG  LYS A 103      -3.873  26.450 -45.028  1.00 19.390          H  
ATOM   1661 1HD  LYS A 103      -5.956  25.370 -45.890  1.00 19.390          H  
ATOM   1662 2HD  LYS A 103      -6.170  24.555 -44.332  1.00 19.390          H  
ATOM   1663 1HE  LYS A 103      -6.320  26.697 -43.170  1.00 19.390          H  
ATOM   1664 2HE  LYS A 103      -6.177  27.557 -44.718  1.00 19.390          H  
ATOM   1665 1HZ  LYS A 103      -8.468  27.296 -44.033  1.00 19.390          H  
ATOM   1666 2HZ  LYS A 103      -8.203  26.453 -45.423  1.00 19.390          H  
ATOM   1667 3HZ  LYS A 103      -8.306  25.628 -43.977  1.00 19.390          H  
ATOM   1668  N   ARG A 104      -3.500  20.620 -44.722  1.00 10.730          N  
ATOM   1669  CA  ARG A 104      -2.801  19.375 -45.006  1.00 10.500          C  
ATOM   1670  C   ARG A 104      -2.446  19.225 -46.476  1.00 10.590          C  
ATOM   1671  O   ARG A 104      -1.382  18.701 -46.802  1.00 10.730          O  
ATOM   1672  CB  ARG A 104      -3.648  18.185 -44.576  1.00 14.790          C  
ATOM   1673  CG  ARG A 104      -3.792  17.984 -43.057  1.00 14.790          C  
ATOM   1674  CD  ARG A 104      -4.696  16.834 -42.749  1.00 14.790          C  
ATOM   1675  NE  ARG A 104      -4.822  16.581 -41.310  1.00 14.790          N  
ATOM   1676  CZ  ARG A 104      -5.623  15.634 -40.759  1.00 14.790          C  
ATOM   1677  NH1 ARG A 104      -6.369  14.865 -41.527  1.00 14.790          N  
ATOM   1678  NH2 ARG A 104      -5.650  15.472 -39.447  1.00 14.790          N  
ATOM   1679  H   ARG A 104      -4.387  20.610 -44.215  1.00 12.880          H  
ATOM   1680  HA  ARG A 104      -1.880  19.362 -44.426  1.00 12.600          H  
ATOM   1681 1HB  ARG A 104      -4.649  18.292 -44.986  1.00 17.750          H  
ATOM   1682 2HB  ARG A 104      -3.222  17.273 -44.992  1.00 17.750          H  
ATOM   1683 1HG  ARG A 104      -2.815  17.782 -42.621  1.00 17.750          H  
ATOM   1684 2HG  ARG A 104      -4.214  18.881 -42.604  1.00 17.750          H  
ATOM   1685 1HD  ARG A 104      -5.688  17.054 -43.145  1.00 17.750          H  
ATOM   1686 2HD  ARG A 104      -4.302  15.935 -43.222  1.00 17.750          H  
ATOM   1687  HE  ARG A 104      -4.262  17.147 -40.685  1.00 17.750          H  
ATOM   1688 1HH1 ARG A 104      -6.352  14.977 -42.530  1.00 17.750          H  
ATOM   1689 2HH1 ARG A 104      -6.962  14.158 -41.113  1.00 17.750          H  
ATOM   1690 1HH2 ARG A 104      -5.080  16.052 -38.854  1.00 17.750          H  
ATOM   1691 2HH2 ARG A 104      -6.236  14.757 -39.033  1.00 17.750          H  
ATOM   1692  N   ARG A 105      -3.323  19.677 -47.377  1.00 10.700          N  
ATOM   1693  CA  ARG A 105      -3.027  19.534 -48.798  1.00 10.980          C  
ATOM   1694  C   ARG A 105      -1.849  20.409 -49.183  1.00 11.280          C  
ATOM   1695  O   ARG A 105      -0.925  19.948 -49.860  1.00 11.520          O  
ATOM   1696  CB  ARG A 105      -4.240  19.907 -49.641  1.00 15.260          C  
ATOM   1697  CG  ARG A 105      -4.050  19.859 -51.170  1.00 15.260          C  
ATOM   1698  CD  ARG A 105      -3.744  18.502 -51.683  1.00 15.260          C  
ATOM   1699  NE  ARG A 105      -3.692  18.494 -53.138  1.00 15.260          N  
ATOM   1700  CZ  ARG A 105      -3.288  17.459 -53.900  1.00 15.260          C  
ATOM   1701  NH1 ARG A 105      -2.902  16.329 -53.345  1.00 15.260          N  
ATOM   1702  NH2 ARG A 105      -3.284  17.583 -55.219  1.00 15.260          N  
ATOM   1703  H   ARG A 105      -4.186  20.100 -47.063  1.00 12.840          H  
ATOM   1704  HA  ARG A 105      -2.767  18.493 -48.987  1.00 13.180          H  
ATOM   1705 1HB  ARG A 105      -5.065  19.242 -49.394  1.00 18.310          H  
ATOM   1706 2HB  ARG A 105      -4.554  20.919 -49.388  1.00 18.310          H  
ATOM   1707 1HG  ARG A 105      -4.965  20.197 -51.652  1.00 18.310          H  
ATOM   1708 2HG  ARG A 105      -3.232  20.518 -51.459  1.00 18.310          H  
ATOM   1709 1HD  ARG A 105      -2.768  18.189 -51.312  1.00 18.310          H  
ATOM   1710 2HD  ARG A 105      -4.512  17.802 -51.357  1.00 18.310          H  
ATOM   1711  HE  ARG A 105      -3.979  19.339 -53.615  1.00 18.310          H  
ATOM   1712 1HH1 ARG A 105      -2.905  16.231 -52.342  1.00 18.310          H  
ATOM   1713 2HH1 ARG A 105      -2.606  15.557 -53.924  1.00 18.310          H  
ATOM   1714 1HH2 ARG A 105      -3.583  18.449 -55.647  1.00 18.310          H  
ATOM   1715 2HH2 ARG A 105      -2.986  16.813 -55.800  1.00 18.310          H  
ATOM   1716  N   THR A 106      -1.858  21.654 -48.711  1.00 11.400          N  
ATOM   1717  CA  THR A 106      -0.789  22.589 -49.004  1.00 11.810          C  
ATOM   1718  C   THR A 106       0.522  22.080 -48.437  1.00 11.870          C  
ATOM   1719  O   THR A 106       1.554  22.120 -49.113  1.00 12.240          O  
ATOM   1720  CB  THR A 106      -1.081  23.985 -48.405  1.00 16.370          C  
ATOM   1721  OG1 THR A 106      -2.286  24.519 -48.982  1.00 16.370          O  
ATOM   1722  CG2 THR A 106       0.085  24.934 -48.706  1.00 16.370          C  
ATOM   1723  H   THR A 106      -2.646  21.974 -48.167  1.00 13.680          H  
ATOM   1724  HA  THR A 106      -0.688  22.679 -50.084  1.00 14.170          H  
ATOM   1725  HB  THR A 106      -1.210  23.899 -47.326  1.00 19.640          H  
ATOM   1726  HG1 THR A 106      -2.532  25.326 -48.520  1.00 19.640          H  
ATOM   1727 1HG2 THR A 106      -0.134  25.913 -48.284  1.00 19.640          H  
ATOM   1728 2HG2 THR A 106       1.008  24.557 -48.266  1.00 19.640          H  
ATOM   1729 3HG2 THR A 106       0.210  25.022 -49.784  1.00 19.640          H  
ATOM   1730  N   LEU A 107       0.489  21.609 -47.190  1.00 11.640          N  
ATOM   1731  CA  LEU A 107       1.686  21.134 -46.526  1.00 11.880          C  
ATOM   1732  C   LEU A 107       2.290  19.923 -47.230  1.00 11.930          C  
ATOM   1733  O   LEU A 107       3.513  19.867 -47.410  1.00 12.430          O  
ATOM   1734  CB  LEU A 107       1.324  20.792 -45.078  1.00 16.540          C  
ATOM   1735  CG  LEU A 107       0.962  22.003 -44.152  1.00 16.540          C  
ATOM   1736  CD1 LEU A 107       0.339  21.473 -42.859  1.00 16.540          C  
ATOM   1737  CD2 LEU A 107       2.216  22.823 -43.842  1.00 16.540          C  
ATOM   1738  H   LEU A 107      -0.399  21.614 -46.678  1.00 13.970          H  
ATOM   1739  HA  LEU A 107       2.423  21.929 -46.548  1.00 14.260          H  
ATOM   1740 1HB  LEU A 107       0.464  20.125 -45.098  1.00 19.840          H  
ATOM   1741 2HB  LEU A 107       2.159  20.259 -44.628  1.00 19.840          H  
ATOM   1742  HG  LEU A 107       0.239  22.641 -44.648  1.00 19.840          H  
ATOM   1743 1HD1 LEU A 107       0.075  22.310 -42.216  1.00 19.840          H  
ATOM   1744 2HD1 LEU A 107      -0.560  20.906 -43.097  1.00 19.840          H  
ATOM   1745 3HD1 LEU A 107       1.050  20.830 -42.345  1.00 19.840          H  
ATOM   1746 1HD2 LEU A 107       1.946  23.656 -43.195  1.00 19.840          H  
ATOM   1747 2HD2 LEU A 107       2.948  22.193 -43.337  1.00 19.840          H  
ATOM   1748 3HD2 LEU A 107       2.650  23.215 -44.755  1.00 19.840          H  
ATOM   1749  N   LYS A 108       1.455  18.973 -47.674  1.00 11.580          N  
ATOM   1750  CA  LYS A 108       1.980  17.817 -48.386  1.00 11.830          C  
ATOM   1751  C   LYS A 108       2.590  18.220 -49.720  1.00 12.320          C  
ATOM   1752  O   LYS A 108       3.662  17.726 -50.087  1.00 12.840          O  
ATOM   1753  CB  LYS A 108       0.893  16.766 -48.595  1.00 16.460          C  
ATOM   1754  CG  LYS A 108       0.479  16.031 -47.322  1.00 16.460          C  
ATOM   1755  CD  LYS A 108      -0.638  15.034 -47.595  1.00 16.460          C  
ATOM   1756  CE  LYS A 108      -1.058  14.302 -46.326  1.00 16.460          C  
ATOM   1757  NZ  LYS A 108      -2.163  13.331 -46.583  1.00 16.460          N  
ATOM   1758  H   LYS A 108       0.451  19.030 -47.475  1.00 13.900          H  
ATOM   1759  HA  LYS A 108       2.770  17.374 -47.781  1.00 14.200          H  
ATOM   1760 1HB  LYS A 108       0.002  17.255 -49.003  1.00 19.750          H  
ATOM   1761 2HB  LYS A 108       1.230  16.032 -49.324  1.00 19.750          H  
ATOM   1762 1HG  LYS A 108       1.342  15.496 -46.925  1.00 19.750          H  
ATOM   1763 2HG  LYS A 108       0.152  16.749 -46.575  1.00 19.750          H  
ATOM   1764 1HD  LYS A 108      -1.502  15.571 -47.993  1.00 19.750          H  
ATOM   1765 2HD  LYS A 108      -0.308  14.307 -48.334  1.00 19.750          H  
ATOM   1766 1HE  LYS A 108      -0.200  13.764 -45.924  1.00 19.750          H  
ATOM   1767 2HE  LYS A 108      -1.394  15.033 -45.589  1.00 19.750          H  
ATOM   1768 1HZ  LYS A 108      -2.413  12.867 -45.720  1.00 19.750          H  
ATOM   1769 2HZ  LYS A 108      -2.967  13.825 -46.945  1.00 19.750          H  
ATOM   1770 3HZ  LYS A 108      -1.859  12.643 -47.257  1.00 19.750          H  
ATOM   1771  N   LEU A 109       1.932  19.132 -50.444  1.00 12.280          N  
ATOM   1772  CA  LEU A 109       2.467  19.570 -51.718  1.00 12.820          C  
ATOM   1773  C   LEU A 109       3.785  20.304 -51.523  1.00 13.230          C  
ATOM   1774  O   LEU A 109       4.719  20.117 -52.312  1.00 13.800          O  
ATOM   1775  CB  LEU A 109       1.459  20.484 -52.422  1.00 17.730          C  
ATOM   1776  CG  LEU A 109       0.146  19.816 -52.935  1.00 17.730          C  
ATOM   1777  CD1 LEU A 109      -0.811  20.911 -53.377  1.00 17.730          C  
ATOM   1778  CD2 LEU A 109       0.441  18.864 -54.097  1.00 17.730          C  
ATOM   1779  H   LEU A 109       1.031  19.500 -50.120  1.00 14.740          H  
ATOM   1780  HA  LEU A 109       2.664  18.695 -52.327  1.00 15.380          H  
ATOM   1781 1HB  LEU A 109       1.169  21.264 -51.715  1.00 21.280          H  
ATOM   1782 2HB  LEU A 109       1.951  20.957 -53.268  1.00 21.280          H  
ATOM   1783  HG  LEU A 109      -0.319  19.257 -52.131  1.00 21.280          H  
ATOM   1784 1HD1 LEU A 109      -1.735  20.469 -53.726  1.00 21.280          H  
ATOM   1785 2HD1 LEU A 109      -1.020  21.569 -52.531  1.00 21.280          H  
ATOM   1786 3HD1 LEU A 109      -0.360  21.487 -54.183  1.00 21.280          H  
ATOM   1787 1HD2 LEU A 109      -0.488  18.422 -54.440  1.00 21.280          H  
ATOM   1788 2HD2 LEU A 109       0.901  19.418 -54.915  1.00 21.280          H  
ATOM   1789 3HD2 LEU A 109       1.109  18.072 -53.780  1.00 21.280          H  
ATOM   1790  N   ALA A 110       3.873  21.133 -50.471  1.00 13.080          N  
ATOM   1791  CA  ALA A 110       5.094  21.867 -50.186  1.00 13.630          C  
ATOM   1792  C   ALA A 110       6.242  20.915 -49.899  1.00 14.030          C  
ATOM   1793  O   ALA A 110       7.353  21.118 -50.400  1.00 14.680          O  
ATOM   1794  CB  ALA A 110       4.882  22.788 -48.998  1.00 18.860          C  
ATOM   1795  H   ALA A 110       3.055  21.290 -49.877  1.00 15.700          H  
ATOM   1796  HA  ALA A 110       5.348  22.459 -51.062  1.00 16.360          H  
ATOM   1797 1HB  ALA A 110       5.794  23.349 -48.803  1.00 22.630          H  
ATOM   1798 2HB  ALA A 110       4.066  23.477 -49.219  1.00 22.630          H  
ATOM   1799 3HB  ALA A 110       4.624  22.194 -48.123  1.00 22.630          H  
ATOM   1800  N   GLN A 111       5.972  19.840 -49.149  1.00 13.740          N  
ATOM   1801  CA  GLN A 111       7.018  18.883 -48.846  1.00 14.250          C  
ATOM   1802  C   GLN A 111       7.492  18.182 -50.102  1.00 14.690          C  
ATOM   1803  O   GLN A 111       8.701  18.036 -50.305  1.00 15.430          O  
ATOM   1804  CB  GLN A 111       6.507  17.852 -47.836  1.00 19.750          C  
ATOM   1805  CG  GLN A 111       7.533  16.806 -47.365  1.00 19.750          C  
ATOM   1806  CD  GLN A 111       8.702  17.395 -46.612  1.00 19.750          C  
ATOM   1807  OE1 GLN A 111       8.551  18.379 -45.876  1.00 19.750          O  
ATOM   1808  NE2 GLN A 111       9.872  16.785 -46.769  1.00 19.750          N  
ATOM   1809  H   GLN A 111       5.044  19.741 -48.718  1.00 16.490          H  
ATOM   1810  HA  GLN A 111       7.860  19.420 -48.412  1.00 17.100          H  
ATOM   1811 1HB  GLN A 111       6.123  18.373 -46.959  1.00 23.700          H  
ATOM   1812 2HB  GLN A 111       5.665  17.315 -48.277  1.00 23.700          H  
ATOM   1813 1HG  GLN A 111       7.030  16.102 -46.708  1.00 23.700          H  
ATOM   1814 2HG  GLN A 111       7.931  16.274 -48.236  1.00 23.700          H  
ATOM   1815 1HE2 GLN A 111      10.684  17.115 -46.289  1.00 23.700          H  
ATOM   1816 2HE2 GLN A 111       9.946  15.957 -47.386  1.00 23.700          H  
ATOM   1817  N   LYS A 112       6.557  17.793 -50.978  1.00 14.360          N  
ATOM   1818  CA  LYS A 112       6.946  17.117 -52.205  1.00 14.910          C  
ATOM   1819  C   LYS A 112       7.789  18.028 -53.082  1.00 15.510          C  
ATOM   1820  O   LYS A 112       8.804  17.588 -53.638  1.00 16.250          O  
ATOM   1821  CB  LYS A 112       5.716  16.629 -52.967  1.00 20.650          C  
ATOM   1822  CG  LYS A 112       5.005  15.455 -52.306  1.00 20.650          C  
ATOM   1823  CD  LYS A 112       3.773  15.033 -53.091  1.00 20.650          C  
ATOM   1824  CE  LYS A 112       3.066  13.861 -52.419  1.00 20.650          C  
ATOM   1825  NZ  LYS A 112       1.855  13.435 -53.172  1.00 20.650          N  
ATOM   1826  H   LYS A 112       5.564  17.926 -50.754  1.00 17.230          H  
ATOM   1827  HA  LYS A 112       7.557  16.252 -51.940  1.00 17.890          H  
ATOM   1828 1HB  LYS A 112       4.998  17.449 -53.044  1.00 24.780          H  
ATOM   1829 2HB  LYS A 112       6.000  16.340 -53.976  1.00 24.780          H  
ATOM   1830 1HG  LYS A 112       5.695  14.613 -52.241  1.00 24.780          H  
ATOM   1831 2HG  LYS A 112       4.711  15.734 -51.296  1.00 24.780          H  
ATOM   1832 1HD  LYS A 112       3.080  15.876 -53.150  1.00 24.780          H  
ATOM   1833 2HD  LYS A 112       4.060  14.746 -54.101  1.00 24.780          H  
ATOM   1834 1HE  LYS A 112       3.753  13.020 -52.350  1.00 24.780          H  
ATOM   1835 2HE  LYS A 112       2.767  14.158 -51.411  1.00 24.780          H  
ATOM   1836 1HZ  LYS A 112       1.415  12.660 -52.695  1.00 24.780          H  
ATOM   1837 2HZ  LYS A 112       1.207  14.206 -53.230  1.00 24.780          H  
ATOM   1838 3HZ  LYS A 112       2.120  13.147 -54.104  1.00 24.780          H  
ATOM   1839  N   TYR A 113       7.392  19.306 -53.178  1.00 15.260          N  
ATOM   1840  CA  TYR A 113       8.146  20.272 -53.952  1.00 15.830          C  
ATOM   1841  C   TYR A 113       9.560  20.377 -53.466  1.00 16.430          C  
ATOM   1842  O   TYR A 113      10.495  20.313 -54.265  1.00 17.160          O  
ATOM   1843  CB  TYR A 113       7.539  21.670 -53.904  1.00 21.930          C  
ATOM   1844  CG  TYR A 113       8.476  22.691 -54.546  1.00 21.930          C  
ATOM   1845  CD1 TYR A 113       8.549  22.807 -55.921  1.00 21.930          C  
ATOM   1846  CD2 TYR A 113       9.292  23.491 -53.738  1.00 21.930          C  
ATOM   1847  CE1 TYR A 113       9.426  23.709 -56.488  1.00 21.930          C  
ATOM   1848  CE2 TYR A 113      10.166  24.384 -54.307  1.00 21.930          C  
ATOM   1849  CZ  TYR A 113      10.233  24.496 -55.677  1.00 21.930          C  
ATOM   1850  OH  TYR A 113      11.108  25.387 -56.255  1.00 21.930          O  
ATOM   1851  H   TYR A 113       6.524  19.604 -52.721  1.00 18.310          H  
ATOM   1852  HA  TYR A 113       8.173  19.934 -54.987  1.00 19.000          H  
ATOM   1853 1HB  TYR A 113       6.585  21.683 -54.431  1.00 26.320          H  
ATOM   1854 2HB  TYR A 113       7.356  21.963 -52.872  1.00 26.320          H  
ATOM   1855  HD1 TYR A 113       7.921  22.183 -56.557  1.00 26.320          H  
ATOM   1856  HD2 TYR A 113       9.243  23.400 -52.655  1.00 26.320          H  
ATOM   1857  HE1 TYR A 113       9.487  23.800 -57.570  1.00 26.320          H  
ATOM   1858  HE2 TYR A 113      10.805  25.001 -53.677  1.00 26.320          H  
ATOM   1859  HH  TYR A 113      11.618  25.826 -55.566  1.00 26.320          H  
ATOM   1860  N   LEU A 114       9.727  20.569 -52.161  1.00 16.230          N  
ATOM   1861  CA  LEU A 114      11.049  20.755 -51.618  1.00 16.920          C  
ATOM   1862  C   LEU A 114      11.927  19.545 -51.836  1.00 17.510          C  
ATOM   1863  O   LEU A 114      13.102  19.700 -52.174  1.00 18.310          O  
ATOM   1864  CB  LEU A 114      10.944  21.076 -50.130  1.00 23.410          C  
ATOM   1865  CG  LEU A 114      10.333  22.463 -49.778  1.00 23.410          C  
ATOM   1866  CD1 LEU A 114      10.081  22.515 -48.282  1.00 23.410          C  
ATOM   1867  CD2 LEU A 114      11.288  23.601 -50.211  1.00 23.410          C  
ATOM   1868  H   LEU A 114       8.908  20.616 -51.544  1.00 19.480          H  
ATOM   1869  HA  LEU A 114      11.505  21.586 -52.136  1.00 20.300          H  
ATOM   1870 1HB  LEU A 114      10.310  20.312 -49.668  1.00 28.090          H  
ATOM   1871 2HB  LEU A 114      11.939  21.014 -49.686  1.00 28.090          H  
ATOM   1872  HG  LEU A 114       9.381  22.583 -50.287  1.00 28.090          H  
ATOM   1873 1HD1 LEU A 114       9.637  23.476 -48.023  1.00 28.090          H  
ATOM   1874 2HD1 LEU A 114       9.393  21.712 -48.003  1.00 28.090          H  
ATOM   1875 3HD1 LEU A 114      11.021  22.392 -47.747  1.00 28.090          H  
ATOM   1876 1HD2 LEU A 114      10.840  24.558 -49.945  1.00 28.090          H  
ATOM   1877 2HD2 LEU A 114      12.243  23.491 -49.695  1.00 28.090          H  
ATOM   1878 3HD2 LEU A 114      11.457  23.585 -51.280  1.00 28.090          H  
ATOM   1879  N   GLU A 115      11.383  18.335 -51.693  1.00 17.200          N  
ATOM   1880  CA  GLU A 115      12.209  17.159 -51.914  1.00 17.870          C  
ATOM   1881  C   GLU A 115      12.692  17.084 -53.363  1.00 18.470          C  
ATOM   1882  O   GLU A 115      13.878  16.815 -53.610  1.00 19.320          O  
ATOM   1883  CB  GLU A 115      11.422  15.898 -51.563  1.00 24.750          C  
ATOM   1884  CG  GLU A 115      11.150  15.729 -50.078  1.00 24.750          C  
ATOM   1885  CD  GLU A 115      10.262  14.570 -49.779  1.00 24.750          C  
ATOM   1886  OE1 GLU A 115       9.861  13.898 -50.705  1.00 24.750          O  
ATOM   1887  OE2 GLU A 115       9.943  14.384 -48.621  1.00 24.750          O  
ATOM   1888  H   GLU A 115      10.410  18.233 -51.376  1.00 20.640          H  
ATOM   1889  HA  GLU A 115      13.082  17.225 -51.264  1.00 21.440          H  
ATOM   1890 1HB  GLU A 115      10.456  15.927 -52.075  1.00 29.700          H  
ATOM   1891 2HB  GLU A 115      11.958  15.019 -51.919  1.00 29.700          H  
ATOM   1892 1HG  GLU A 115      12.100  15.584 -49.566  1.00 29.700          H  
ATOM   1893 2HG  GLU A 115      10.701  16.639 -49.692  1.00 29.700          H  
ATOM   1894  N   GLN A 116      11.796  17.387 -54.319  1.00 18.110          N  
ATOM   1895  CA  GLN A 116      12.157  17.356 -55.736  1.00 18.740          C  
ATOM   1896  C   GLN A 116      13.130  18.473 -56.078  1.00 19.340          C  
ATOM   1897  O   GLN A 116      14.060  18.281 -56.866  1.00 20.170          O  
ATOM   1898  CB  GLN A 116      10.897  17.481 -56.598  1.00 25.980          C  
ATOM   1899  CG  GLN A 116       9.968  16.274 -56.528  1.00 25.980          C  
ATOM   1900  CD  GLN A 116      10.567  15.032 -57.147  1.00 25.980          C  
ATOM   1901  OE1 GLN A 116      10.953  15.036 -58.325  1.00 25.980          O  
ATOM   1902  NE2 GLN A 116      10.660  13.967 -56.366  1.00 25.980          N  
ATOM   1903  H   GLN A 116      10.824  17.584 -54.046  1.00 21.730          H  
ATOM   1904  HA  GLN A 116      12.644  16.406 -55.948  1.00 22.490          H  
ATOM   1905 1HB  GLN A 116      10.328  18.354 -56.268  1.00 31.180          H  
ATOM   1906 2HB  GLN A 116      11.180  17.643 -57.635  1.00 31.180          H  
ATOM   1907 1HG  GLN A 116       9.760  16.059 -55.481  1.00 31.180          H  
ATOM   1908 2HG  GLN A 116       9.041  16.511 -57.048  1.00 31.180          H  
ATOM   1909 1HE2 GLN A 116      11.049  13.114 -56.717  1.00 31.180          H  
ATOM   1910 2HE2 GLN A 116      10.337  14.016 -55.417  1.00 31.180          H  
ATOM   1911  N   HIS A 117      12.920  19.639 -55.469  1.00 18.980          N  
ATOM   1912  CA  HIS A 117      13.736  20.814 -55.678  1.00 19.570          C  
ATOM   1913  C   HIS A 117      15.151  20.569 -55.202  1.00 20.360          C  
ATOM   1914  O   HIS A 117      16.105  20.690 -55.965  1.00 21.150          O  
ATOM   1915  CB  HIS A 117      13.127  21.996 -54.918  1.00 27.160          C  
ATOM   1916  CG  HIS A 117      13.877  23.262 -55.012  1.00 27.160          C  
ATOM   1917  ND1 HIS A 117      13.858  24.063 -56.129  1.00 27.160          N  
ATOM   1918  CD2 HIS A 117      14.678  23.875 -54.118  1.00 27.160          C  
ATOM   1919  CE1 HIS A 117      14.618  25.120 -55.916  1.00 27.160          C  
ATOM   1920  NE2 HIS A 117      15.126  25.031 -54.703  1.00 27.160          N  
ATOM   1921  H   HIS A 117      12.111  19.728 -54.853  1.00 22.780          H  
ATOM   1922  HA  HIS A 117      13.768  21.060 -56.736  1.00 23.480          H  
ATOM   1923 1HB  HIS A 117      12.115  22.166 -55.281  1.00 32.590          H  
ATOM   1924 2HB  HIS A 117      13.051  21.740 -53.872  1.00 32.590          H  
ATOM   1925  HD1 HIS A 117      13.287  23.937 -56.941  1.00 32.590          H  
ATOM   1926  HD2 HIS A 117      14.989  23.614 -53.106  1.00 32.590          H  
ATOM   1927  HE1 HIS A 117      14.737  25.878 -56.687  1.00 32.590          H  
ATOM   1928  N   GLU A 118      15.307  20.157 -53.948  1.00 20.190          N  
ATOM   1929  CA  GLU A 118      16.637  19.912 -53.424  1.00 21.010          C  
ATOM   1930  C   GLU A 118      17.349  18.787 -54.172  1.00 21.660          C  
ATOM   1931  O   GLU A 118      18.559  18.855 -54.392  1.00 22.570          O  
ATOM   1932  CB  GLU A 118      16.574  19.607 -51.926  1.00 29.090          C  
ATOM   1933  CG  GLU A 118      16.203  20.818 -51.054  1.00 29.090          C  
ATOM   1934  CD  GLU A 118      16.110  20.485 -49.581  1.00 29.090          C  
ATOM   1935  OE1 GLU A 118      16.139  19.322 -49.253  1.00 29.090          O  
ATOM   1936  OE2 GLU A 118      16.020  21.396 -48.787  1.00 29.090          O  
ATOM   1937  H   GLU A 118      14.493  20.041 -53.337  1.00 24.230          H  
ATOM   1938  HA  GLU A 118      17.223  20.822 -53.558  1.00 25.210          H  
ATOM   1939 1HB  GLU A 118      15.824  18.829 -51.752  1.00 34.900          H  
ATOM   1940 2HB  GLU A 118      17.534  19.221 -51.590  1.00 34.900          H  
ATOM   1941 1HG  GLU A 118      16.951  21.596 -51.197  1.00 34.900          H  
ATOM   1942 2HG  GLU A 118      15.242  21.211 -51.394  1.00 34.900          H  
ATOM   1943  N   SER A 119      16.605  17.749 -54.568  1.00 21.290          N  
ATOM   1944  CA  SER A 119      17.179  16.621 -55.280  1.00 21.970          C  
ATOM   1945  C   SER A 119      17.680  16.971 -56.686  1.00 22.650          C  
ATOM   1946  O   SER A 119      18.726  16.476 -57.115  1.00 23.500          O  
ATOM   1947  CB  SER A 119      16.148  15.515 -55.394  1.00 30.490          C  
ATOM   1948  OG  SER A 119      15.814  14.995 -54.135  1.00 30.490          O  
ATOM   1949  H   SER A 119      15.610  17.705 -54.341  1.00 25.550          H  
ATOM   1950  HA  SER A 119      18.023  16.253 -54.699  1.00 26.360          H  
ATOM   1951 1HB  SER A 119      15.251  15.902 -55.882  1.00 36.580          H  
ATOM   1952 2HB  SER A 119      16.545  14.724 -56.024  1.00 36.580          H  
ATOM   1953  HG  SER A 119      15.188  15.642 -53.743  1.00 36.580          H  
ATOM   1954  N   LYS A 120      16.938  17.816 -57.414  1.00 22.320          N  
ATOM   1955  CA  LYS A 120      17.287  18.135 -58.794  1.00 22.920          C  
ATOM   1956  C   LYS A 120      18.014  19.463 -59.035  1.00 23.460          C  
ATOM   1957  O   LYS A 120      18.753  19.584 -60.015  1.00 24.180          O  
ATOM   1958  CB  LYS A 120      16.006  18.128 -59.616  1.00 31.850          C  
ATOM   1959  CG  LYS A 120      15.354  16.763 -59.699  1.00 31.850          C  
ATOM   1960  CD  LYS A 120      14.064  16.808 -60.484  1.00 31.850          C  
ATOM   1961  CE  LYS A 120      13.388  15.450 -60.491  1.00 31.850          C  
ATOM   1962  NZ  LYS A 120      12.075  15.483 -61.192  1.00 31.850          N  
ATOM   1963  H   LYS A 120      16.057  18.173 -57.030  1.00 26.780          H  
ATOM   1964  HA  LYS A 120      17.937  17.342 -59.159  1.00 27.500          H  
ATOM   1965 1HB  LYS A 120      15.289  18.820 -59.168  1.00 38.220          H  
ATOM   1966 2HB  LYS A 120      16.217  18.477 -60.625  1.00 38.220          H  
ATOM   1967 1HG  LYS A 120      16.042  16.060 -60.165  1.00 38.220          H  
ATOM   1968 2HG  LYS A 120      15.135  16.415 -58.688  1.00 38.220          H  
ATOM   1969 1HD  LYS A 120      13.390  17.533 -60.022  1.00 38.220          H  
ATOM   1970 2HD  LYS A 120      14.265  17.118 -61.508  1.00 38.220          H  
ATOM   1971 1HE  LYS A 120      14.033  14.725 -60.982  1.00 38.220          H  
ATOM   1972 2HE  LYS A 120      13.233  15.140 -59.461  1.00 38.220          H  
ATOM   1973 1HZ  LYS A 120      11.654  14.565 -61.154  1.00 38.220          H  
ATOM   1974 2HZ  LYS A 120      11.460  16.152 -60.738  1.00 38.220          H  
ATOM   1975 3HZ  LYS A 120      12.208  15.756 -62.153  1.00 38.220          H  
ATOM   1976  N   VAL A 121      17.791  20.473 -58.201  1.00 23.160          N  
ATOM   1977  CA  VAL A 121      18.384  21.780 -58.436  1.00 23.660          C  
ATOM   1978  C   VAL A 121      19.755  21.912 -57.786  1.00 24.420          C  
ATOM   1979  O   VAL A 121      19.916  21.711 -56.582  1.00 24.480          O  
ATOM   1980  CB  VAL A 121      17.434  22.888 -57.929  1.00 32.920          C  
ATOM   1981  CG1 VAL A 121      18.060  24.274 -58.102  1.00 32.920          C  
ATOM   1982  CG2 VAL A 121      16.118  22.783 -58.700  1.00 32.920          C  
ATOM   1983  H   VAL A 121      17.190  20.355 -57.386  1.00 27.790          H  
ATOM   1984  HA  VAL A 121      18.504  21.909 -59.511  1.00 28.390          H  
ATOM   1985  HB  VAL A 121      17.247  22.748 -56.863  1.00 39.510          H  
ATOM   1986 1HG1 VAL A 121      17.364  25.027 -57.731  1.00 39.510          H  
ATOM   1987 2HG1 VAL A 121      18.988  24.341 -57.534  1.00 39.510          H  
ATOM   1988 3HG1 VAL A 121      18.266  24.456 -59.156  1.00 39.510          H  
ATOM   1989 1HG2 VAL A 121      15.433  23.542 -58.354  1.00 39.510          H  
ATOM   1990 2HG2 VAL A 121      16.309  22.924 -59.762  1.00 39.510          H  
ATOM   1991 3HG2 VAL A 121      15.680  21.797 -58.536  1.00 39.510          H  
ATOM   1992  N   SER A 122      20.736  22.290 -58.596  1.00 25.070          N  
ATOM   1993  CA  SER A 122      22.109  22.458 -58.148  1.00 25.900          C  
ATOM   1994  C   SER A 122      22.862  23.352 -59.129  1.00 26.530          C  
ATOM   1995  O   SER A 122      23.344  24.419 -58.743  1.00 26.870          O  
ATOM   1996  OXT SER A 122      22.602  23.216 -60.325  1.00 38.850          O  
ATOM   1997  CB  SER A 122      22.788  21.101 -58.033  1.00 34.470          C  
ATOM   1998  OG  SER A 122      24.128  21.224 -57.620  1.00 34.470          O  
ATOM   1999  H   SER A 122      20.524  22.441 -59.572  1.00 30.080          H  
ATOM   2000  HA  SER A 122      22.105  22.939 -57.169  1.00 31.080          H  
ATOM   2001 1HB  SER A 122      22.242  20.483 -57.318  1.00 41.360          H  
ATOM   2002 2HB  SER A 122      22.747  20.595 -58.996  1.00 41.360          H  
ATOM   2003  HG  SER A 122      24.473  20.333 -57.582  1.00 41.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -584.719 42.4671 610.092 -42.1942 11.0892 30.1912 279.249 -295.806 -0.80295 -6.10235 -281.911 -24.3 -120.346 0 -9.30622 -18.9332 0 0.32729 6.11718 68.7111 108.728 -12.7473 24.2672 -69.8487 -2.90334 46.4596 -242.222
MET:NtermProteinFull_1 -2.51504 0.14464 2.29952 -0.62363 0.15797 0.22435 1.8475 -1.36879 -0 -0 -1.77286 0.96587 0 0 -0.62686 0 0 0.03425 0.01826 0.94528 0 0 0 0.60916 0 0.05662 0.39621
GLN_2 -3.61748 0.17269 4.13313 -0.60508 0.32094 1.02808 2.1498 -2.05994 -0.01386 -0.12833 -1.97585 -2.34155 0 0 -0.62686 0 0 -0.02894 0.00692 0 4.29688 -0.26425 0 -0.18838 -0.20608 0.1855 0.23731
GLU_3 -5.35143 0.31421 6.81892 -0.59664 0.07263 1.06324 2.83023 -2.91626 -0.01386 -0.12833 -3.4018 -0.55319 0 0 0 -1.3943 0 0.04737 0.04689 0 3.35544 -0.2094 0 -2.7348 -0.37276 0.31236 -2.81147
ALA_4 -3.90346 0.2303 3.4781 -0.02181 0 0 1.77362 -2.06706 -0.00041 -0.00717 -1.11842 -0.37035 0 0 0 0 0 0.0135 0 0 0 -0.22524 0 1.8394 -0.36721 0.25842 -0.48781
ALA_5 -3.8621 0.19654 4.04665 -0.02124 0 0 2.51384 -2.3503 -0 -0 -1.68088 -0.35564 0 0 0 0 0 0.04595 0 0 0 -0.14787 0 1.8394 -0.32367 0.15865 0.05932
ARG_6 -6.40437 0.31624 7.65163 -0.72416 0.10998 0.45907 3.18687 -3.51925 -0 -0 -3.67114 0.35793 0 0 0 -0.57401 0 -0.01564 0.23632 1.43854 0 -0.06507 0 -1.2888 -0.30326 0.23377 -2.57533
ARG_7 -6.32516 0.3205 7.36303 -0.43264 0.04503 0.21247 3.30169 -3.22851 -0 -0 -3.62521 0.33822 0 0 0 -0.82029 0 0.02192 0.23508 2.08137 0 -0.07694 0 -1.2888 -0.37719 0.30961 -1.94582
ALA_8 -4.95479 0.30097 5.24308 -0.02126 0 0 2.47402 -2.82236 -0 -0 -2.19474 -0.35407 0 0 0 0 0 -0.00508 0 0 0 -0.16576 0 1.8394 -0.33507 0.28288 -0.71277
SER_9 -4.15661 0.21249 5.20579 -0.02355 0 0.02217 2.23005 -2.42093 -0 -0 -1.14039 -0.37464 0 0 0 0 0 0.05132 0.01526 0.49544 0 0.29737 0.6 -0.77834 -0.17056 0.21918 0.28407
LEU_10 -5.82976 0.3935 6.04473 -0.48631 0.26544 0.11547 2.84542 -2.97369 -0.01199 -0.11253 -3.3175 0.23267 0 0 0 0 0 0.0092 0.0489 0.36526 0 -0.27719 0 0.18072 -0.17387 0.32549 -2.35606
ARG_11 -5.86438 0.39951 6.75667 -0.75098 0.09847 0.48138 2.99184 -3.20697 -0.00041 -0.00717 -3.58856 0.33254 0 0 0 0 0 0.03584 0.02743 1.45556 0 -0.14786 0 -1.2888 -0.38336 0.40242 -2.25682
LYS_12 -3.74118 0.23817 4.13521 -0.3158 0.03015 0.15833 1.4607 -1.81108 -0 -0 -1.21515 -0.04312 0 0 0 0 0 -0.10081 0.02488 1.85834 0 -0.0251 0 -1.5107 -0.53751 0.3433 -1.05138
GLU_13 -3.74687 0.36898 4.32889 -0.20817 0.03423 0.31007 1.50814 -1.94797 -0.01012 -0.09995 -0.51241 -0.58179 0 0 0 0 0 -0.01341 0.00683 0 2.97525 -0.11953 0 -2.7348 -0.18433 0.30625 -0.32071
HIS_D_14 -3.89911 0.39068 3.44508 -0.37007 0.00942 0.4567 1.38747 -1.75946 -0.01738 -0.13515 -0.74177 -0.37472 0 0 0 0 0 -0.0501 0.00117 0 1.97363 -0.07082 0 -0.45461 0.08006 0.35088 0.22189
THR_15 -2.92758 0.54374 3.59516 -0.21314 0.18105 0.07768 1.9914 -1.62017 -0.01044 -0.10641 -2.39576 -0.03851 0 0 0 0 0 0.0519 0.00023 0.0642 0 -0.02805 2.27604 -1.0874 5.64428 1.41906 7.41729
PRO_16 -2.91858 0.6494 1.95463 -0.18049 0.06755 0.12535 0.16654 -0.84389 -0 -0 -0.66452 0.05052 0 0 0 0 0 0.01767 0.029 0.167 0 -0.80554 0 -2.4119 5.94848 1.39802 2.74923
THR_17 -3.87446 0.44669 4.20895 -0.11798 0.11703 0.07849 2.30239 -1.92048 -0.04748 -0.39453 -2.0998 -0.54622 0 0 0 -0.62585 0 -0.01884 0.00394 0.0382 0 -0.42505 2.26619 -1.0874 0.03242 0.34374 -1.32005
ASN_18 -3.34955 0.3176 2.80214 -0.19191 0.03794 0.30449 1.44494 -1.47922 -0.00018 -0.00112 -1.25152 -0.46451 0 0 0 0 0 -0.07057 0.00279 0 2.00248 -0.5172 0 -0.93687 -0.64323 0.23545 -1.75807
GLU_19 -3.71062 0.25439 4.91542 -0.2224 0.05325 0.34726 2.34471 -2.07854 -0 -0 -1.97919 -0.61393 0 0 0 -0.62585 0 0.02352 0.18316 0 3.36742 -0.31596 0 -2.7348 -0.74278 0.18982 -1.34513
LYS_20 -4.57029 0.32494 4.3637 -0.41059 0.0639 0.20913 1.5859 -2.03197 -0.02137 -0.16444 -1.1901 0.16944 0 0 0 0 0 -0.06972 0.01503 1.72146 0 -0.03713 0 -1.5107 -0.67498 0.28307 -1.94472
PHE_21 -5.79836 0.41716 4.58527 -0.61116 0.05203 0.29945 2.49333 -2.40053 -0 -0 -2.20765 0.04263 0 0 0 0 0 0.22134 0.0178 0 2.38744 -0.01016 0 1.0402 -0.27564 0.39138 0.64452
GLY_22 -3.41025 0.22501 4.5855 -5e-05 0 0 2.18722 -2.17309 -0 -0 -1.58829 -0.43257 0 0 0 0 0 -0.07976 0 0 0 0.13429 0 0.83697 0.65865 0.31318 1.25682
ASP_23 -4.98304 0.29443 6.46451 -0.11156 0.01606 0.34536 2.77621 -2.92598 -0 -0 -3.17468 -0.25239 0 0 0 0 0 0.01357 0.02005 0 1.69816 0.15778 0 -2.3716 0.42596 0.30731 -1.29984
LEU_24 -5.54039 0.23751 6.36896 -0.68398 0.20015 0.25728 2.83747 -3.03792 -0.01254 -0.11522 -2.28298 0.08513 0 0 0 0 0 -0.00082 0.01244 0.90953 0 -0.2334 0 0.18072 -0.25583 0.32573 -0.74815
SER_25 -4.06114 0.20815 5.36498 -0.02801 0 0.06483 2.52163 -2.50018 -0 -0 -2.98809 -0.56989 0 0 0 0 0 0.0083 0.00174 0.74042 0 0.33514 0.60022 -0.77834 -0.00441 0.18701 -0.89763
LYS_26 -5.24903 0.36253 6.37751 -0.30702 0.03124 0.13571 2.9328 -2.84014 -0 -0 -3.22378 0.05376 0 0 0 0 0 -0.02353 0.24111 1.76183 0 0.03529 0 -1.5107 -0.05894 0.27472 -1.00663
GLN_27 -5.08409 0.25746 5.66416 -0.27226 0.06523 0.22209 2.4793 -2.72822 -0.01254 -0.11522 -2.5383 -0.48243 0 0 0 0 0 0.00295 0.14708 0 2.72664 -0.01107 0 -0.18838 -0.20789 0.33948 0.26399
ASP_28 -4.50793 0.13966 6.20113 -0.10617 0.0077 0.32319 2.45119 -2.81143 -0 -0 -2.34175 -0.31509 0 0 0 0 0 -0.00312 0.04629 0 1.74023 0.1875 0 -2.3716 -0.20446 0.27884 -1.2858
SER_29 -4.58186 0.27885 5.94103 -0.027 0 0.06243 2.71298 -2.70728 -0.01535 -0.15127 -2.89805 -0.5994 0 0 0 0 0 0.00619 0.00211 0.65202 0 0.34246 0.60011 -0.77834 0.0126 0.19905 -0.94873
LEU_30 -4.97966 0.22367 5.0125 -0.48277 0.22883 0.11297 2.38666 -2.53768 -0 -0 -2.11909 0.22097 0 0 0 0 0 0.09962 0.03085 0.30706 0 -0.28845 0 0.18072 -0.02925 0.18189 -1.45115
GLY_31 -3.3871 0.18406 4.30562 -5e-05 0 0 2.31924 -2.21226 -0 -0 -2.59541 -0.41917 0 0 0 0 0 -0.07089 0 0 0 0.28093 0 0.83697 0.34295 0.1862 -0.22891
GLU_32 -4.29919 0.17412 5.54044 -0.21609 0.02807 0.3038 2.46615 -2.56059 -0.01535 -0.15127 -2.35076 -0.59915 0 0 0 0 0 0.01318 0.00936 0 3.00875 -0.23524 0 -2.7348 0.23152 0.16384 -1.22321
ARG_33 -4.91954 0.26712 5.69168 -0.44066 0.0461 0.21479 2.60039 -2.66655 -0 -0 -2.45512 0.39208 0 0 0 0 0 0.00676 0.05001 2.10741 0 -0.03009 0 -1.2888 -0.40235 0.21207 -0.61471
ALA_34 -4.17828 0.23339 4.46899 -0.0217 0 0 2.58404 -2.44884 -0 -0 -2.56649 -0.3518 0 0 0 0 0 -0.02228 0 0 0 -0.1977 0 1.8394 -0.29425 0.20859 -0.74694
SER_35 -4.13132 0.1574 5.31992 -0.02788 0 0.06458 2.63705 -2.49626 -0 -0 -3.44556 -0.59215 0 0 0 0 0 -0.00178 9e-05 0.68145 0 0.33916 0.60332 -0.77834 -0.06261 0.16184 -1.57108
SER_36 -4.31859 0.23827 5.37828 -0.02732 0 0.06344 2.54958 -2.52211 -0 -0 -2.34586 -0.62316 0 0 0 0 0 -0.01493 0 0.61716 0 0.34967 0.60134 -0.77834 0.28263 0.15007 -0.39987
LYS_37 -5.2032 0.47183 7.80852 -0.78685 0.13729 0.80756 3.91025 -3.32178 -0 -0 -6.19366 -0.06725 0 0 0 -0.76876 0 -0.02788 0.20572 2.9397 0 0.04448 0 -1.5107 0.05526 0.42804 -1.07141
LEU_38 -4.91649 0.22516 5.6997 -0.47946 0.20199 0.11194 2.46681 -2.72805 -0 -0 -2.25967 0.21917 0 0 0 0 0 0.01058 0.0921 0.34751 0 -0.2746 0 0.18072 -0.26968 0.47138 -0.90088
THR_39 -5.12153 0.30336 6.36158 -0.20254 0.1273 0.07347 2.91274 -2.91604 -0 -0 -3.40729 -0.08285 0 0 0 0 0 -0.01852 9e-05 0.05692 0 -0.01724 2.28396 -1.0874 -0.0733 0.24886 -0.55843
LEU_40 -5.43576 0.24676 5.87722 -0.49099 0.24252 0.11804 2.52639 -2.8356 -0.01757 -0.159 -2.53607 0.23706 0 0 0 0 0 0.05987 0.05717 0.32834 0 -0.28056 0 0.18072 -0.08099 0.29429 -1.66815
ASP_41 -5.92668 0.72386 8.60717 -0.10478 0.01054 0.3187 4.22414 -3.76367 -0 -0 -6.83394 -0.23508 0 0 0 -0.76876 0 0.04974 0.02584 0 1.77112 0.25638 0 -2.3716 -0.23954 0.43282 -3.82375
ASP_42 -4.29276 0.16806 5.68117 -0.10599 0.0071 0.32113 2.41444 -2.63266 -0 -0 -2.66589 -0.36685 0 0 0 0 0 0.01625 0.02274 0 1.70188 0.19493 0 -2.3716 -0.22515 0.42004 -1.71314
GLU_43 -6.35267 0.52339 7.29154 -0.21562 0.02774 0.29259 3.18895 -3.27721 -0.01757 -0.159 -3.32542 -0.59464 0 0 0 -0.94759 0 0.01962 0.0036 0 3.02416 -0.19872 0 -2.7348 -0.38062 0.31767 -3.51462
LEU_44 -6.23399 0.4385 5.09908 -0.71315 0.26999 0.29343 2.78036 -2.74051 -0 -0 -2.60462 0.10195 0 0 0 0 0 -0.01216 0.07621 0.83407 0 -0.2047 0 0.18072 -0.23184 0.34914 -2.31753
TYR_45 -6.75754 0.61965 5.16499 -0.64666 0.1466 0.3421 2.57886 -2.9075 -0 -0 -2.26824 -0.24037 0 0 0 0 0 -0.00257 0.06848 0 2.66868 0.11489 0.00259 1.2797 -0.10521 0.49867 0.55713
ASP_46 -5.4193 0.17353 7.21027 -0.19108 0.00032 0.62695 3.77644 -3.24075 -0.02854 -0.1594 -6.35087 -0.18917 0 0 -0.7942 -0.62157 0 0.10267 0.04464 0 3.23746 0.221 0 -2.3716 -0.21782 0.4867 -3.70432
ILE_47 -6.70054 0.63786 5.35862 -0.50138 0.37285 0.10029 2.80622 -2.93735 -0 -0 -2.29642 0.08117 0 0 0 0 0 -0.06727 0.08098 0.4918 0 -0.46246 0 0.73287 -0.07368 0.30046 -2.07597
LEU_48 -5.85862 0.36645 4.36947 -0.47979 0.20115 0.11221 2.49102 -2.51457 -0 -0 -2.6161 0.22839 0 0 0 0 0 0.06744 0.02597 0.32226 0 -0.27344 0 0.18072 -0.12829 0.27128 -3.23445
TYR_49 -4.99303 0.41848 5.22863 -0.55866 0.07334 0.25687 2.52653 -2.68782 -0.006 -0.03888 -2.4006 -0.27738 0 0 0 0 0 -0.00473 0.00025 0 2.82461 0.04524 0.0001 1.2797 -0.25368 0.35164 1.78462
ALA_50 -5.36654 0.35055 4.53816 -0.02164 0 0 2.70481 -2.80898 -0 -0 -3.28781 -0.36105 0 0 0 0 0 0.13731 0 0 0 -0.29063 0 1.8394 -0.29202 0.30204 -2.5564
PHE_51 -6.60117 0.60885 5.75615 -0.54823 0.01548 0.19612 2.65482 -2.86383 -0.01217 -0.06453 -2.7427 -0.04189 0 0 0 0 0 -0.01831 0.57833 0 3.037 -0.0913 0 1.0402 -0.24551 0.27732 0.93464
GLY_52 -3.09151 0.14596 4.19901 -5e-05 0 0 2.17785 -2.0909 -0 -0 -2.5027 -0.41373 0 0 0 0 0 -0.10169 0 0 0 0.04623 0 0.83697 0.6248 0.20208 0.03233
GLU_53 -4.87698 0.19221 5.32157 -0.21563 0.02341 0.28854 2.51587 -2.58417 -0.012 -0.12571 -3.05555 -0.5765 0 0 0 0 0 -0.04375 0.11009 0 3.03528 -0.25914 0 -2.7348 0.39558 0.1732 -2.42848
THR_54 -6.83881 0.53655 6.25266 -0.20551 0.11177 0.07502 3.28543 -3.1684 -0.006 -0.03888 -3.31763 -0.04359 0 0 0 0 0 0.01442 0.04506 0.12087 0 -0.01296 2.25749 -1.0874 -0.19729 0.3022 -1.91501
ASP_55 -4.27021 0.1563 5.74102 -0.10482 0.00655 0.31584 2.40717 -2.63445 -0 -0 -2.86941 -0.3019 0 0 0 0 0 0.08015 0.00423 0 1.71053 0.19053 0 -2.3716 -0.08312 0.32184 -1.70137
ALA_56 -5.67879 0.72797 4.8867 -0.0204 0 0 2.62999 -2.95599 -0.0482 -0.26773 -2.11591 -0.35785 0 0 0 0 0 0.0186 0 0 0 -0.21283 0 1.8394 -0.32252 0.322 -1.55556
PHE_57 -10.2975 1.24264 6.73718 -1.04769 0.0984 0.40113 2.92011 -4.06968 -0 -0 -2.44165 -0.01024 0 0 0 0 0 -0.00901 0.08614 0 2.04747 -0.47812 0 1.0402 -0.13802 0.34063 -3.57799
ILE_58 -5.22516 0.52896 4.61783 -0.662 0.48503 0.15164 2.0782 -2.39851 -0 -0 -2.04619 0.2355 0 0 -0.68283 0 0 0.03999 0.00777 0.56627 0 -0.32662 0 0.73287 -0.01959 0.55227 -1.36456
ASN_59 -3.80323 0.17122 4.45363 -0.33388 0.0078 0.65571 1.91365 -2.08094 -0.03666 -0.18185 -1.63905 -0.17431 0 0 0 -1.12729 0 0.11348 0.00837 0 2.80277 0.25143 0 -0.93687 -0.04096 0.65211 0.67514
LYS_60 -5.27404 0.55794 6.1145 -0.58213 0.27962 0.60723 2.64183 -2.74068 -0 -0 -2.99733 -0.19858 0 0 -0.68283 0 0 0.03019 0.05723 2.93346 0 -0.1359 0 -1.5107 -0.01154 1.07733 0.1656
GLY_61 -3.87743 0.3153 5.05892 -0.00024 0 0 2.43725 -2.3543 -0.05666 -0.22535 -3.24712 -0.17732 0 0 -1.03894 0 0 0.17845 0 0 0 -0.51121 0 0.83697 0.03595 0.99539 -1.63033
ASP_62 -2.43172 0.0814 2.9885 -0.11667 0.01132 0.36058 0.91373 -1.26613 -0 -0 -0.36884 -0.51447 0 0 0 0 0 -0.05248 0.05375 0 1.69107 0.082 0 -2.3716 -0.01189 0.33467 -0.61679
LYS_63 -2.91521 0.14796 3.9608 -0.76538 0.42761 0.47884 0.97827 -1.56122 -0 -0 -2.16327 -0.01255 0 0 0 -0.80932 0 -0.05876 0.08316 2.08253 0 0.13603 0 -1.5107 -0.02201 0.32724 -1.19597
GLN_64 -7.42704 1.14336 6.47628 -0.27124 0.04964 0.2063 3.52839 -3.39407 -0.012 -0.12571 -2.02249 -0.61785 0 0 -1.03894 -1.12729 0 -0.02747 0.02009 0 2.82158 -0.14041 0 -0.18838 0.29844 0.63809 -1.21071
ARG_65 -6.16626 0.21931 6.00944 -0.76249 0.12676 0.53971 2.08183 -2.80316 -0 -0 -2.14547 0.64135 0 0 0 0 0 -0.12758 0.02494 2.00763 0 -0.05238 0 -1.2888 0.14925 0.75718 -0.78875
GLU_66 -3.73606 0.48099 5.25275 -0.21413 0.02945 0.30166 1.98641 -2.16598 -0 -0 -2.82311 -0.56777 0 0 0 -0.80932 0 -0.0186 0.00622 0 3.04353 -0.36525 0 -2.7348 -0.41437 0.49929 -2.24908
THR_67 -4.5091 0.38635 4.37459 -0.13971 0.05765 0.10503 1.70377 -2.08483 -0.00562 -0.07803 -1.58672 -0.65158 0 0 0 0 0 0.13578 0.02395 0.29358 0 0.67199 2.30653 -1.0874 0.70711 0.51263 1.13599
ASP_68 -3.59659 0.89966 3.1441 -0.23486 0.02338 0.81735 0.75393 -1.4672 -0 -0 -0.06438 -0.37646 0 0 0 0 0 0.11487 0.01758 0 1.72215 -0.26931 0 -2.3716 0.87672 1.59494 1.58427
GLU_69 -2.34978 0.60485 1.88305 -0.22003 0.03211 0.34549 0.05364 -0.88889 -0.01309 -0.13678 0.91025 -0.53458 0 0 0 0 0 0.00529 0.00417 0 2.87052 -0.1033 0 -2.7348 -0.05644 1.7134 1.38507
ASP_70 -2.98693 0.20014 4.16161 -0.11418 0.01785 0.34186 1.72403 -1.85661 -0.03158 -0.31707 -2.19852 -1.2327 0 0 -0.48136 -0.77157 0 0.05439 0.00055 0 2.10514 -0.32646 0 -2.3716 -0.02044 0.7209 -3.38254
GLY_71 -2.402 0.4236 1.63345 -7e-05 0 0 0.60336 -1.00665 -0 -0 -1.7012 -0.36294 0 0 -0.48136 0 0 -0.17162 0 0 0 0.58683 0 0.83697 0.18687 0.34737 -1.50739
ASN_72 -2.8735 0.34559 3.74486 -0.19359 0.01318 0.31731 1.27005 -1.6488 -0.01287 -0.10226 -0.79529 -0.66275 0 0 0 -0.77157 0 -0.05819 0.00631 0 2.93276 -0.34639 0 -0.93687 0.19893 0.77573 1.20265
PRO_73 -4.60558 0.87128 1.52224 -0.13158 0.00754 0.09505 0.34005 -0.75595 -0.01097 -0.04458 -0.61257 0.19795 0 0 0 0 0 -0.11269 0.01792 0.1285 0 -0.88787 0 -2.4119 -0.43314 0.90758 -5.91871
LEU_74 -3.99439 0.43933 1.11194 -0.58156 0.15479 0.1485 0.42156 -1.29614 -0 -0 0.21887 0.24691 0 0 0 0 0 0.21418 0.01021 0.84498 0 -0.07797 0 0.18072 -0.29964 0.39024 -1.86749
THR_75 -5.75766 0.46451 4.62943 -0.21676 0.10447 0.09923 3.06716 -2.49754 -0.01097 -0.04458 -3.27978 -0.98486 0 0 -0.37451 -0.62157 0 0.04279 0.66277 1.57744 0 -0.01689 2.31617 -1.0874 0.1151 0.46706 -1.34639
ARG_76 -5.28686 0.24786 4.67835 -0.86756 0.19082 0.67665 2.43661 -2.23541 -0 -0 -2.35542 0.02706 0 0 -0.7942 0 0 -0.07577 0.05738 3.09418 0 -0.18545 0 -1.2888 -0.16806 0.47784 -1.37076
GLN_77 -4.63548 0.35331 4.95737 -0.5134 0.25273 0.52039 2.18303 -2.27502 -0.0405 -0.25461 -2.38641 -0.49629 0 0 -0.37451 -0.94759 0 -0.01319 0.02579 0 4.35246 -0.20055 0 -0.18838 -0.40388 0.48077 0.39602
ALA_78 -5.06035 0.57206 4.0108 -0.0226 0 0 2.47737 -2.49203 -0 -0 -1.4211 -0.37566 0 0 0 0 0 -0.01863 0 0 0 -0.09625 0 1.8394 -0.28268 0.41089 -0.45877
LEU_79 -6.82536 0.51761 4.75426 -0.68635 0.19994 0.24336 2.59491 -2.71164 -0 -0 -1.89864 0.11344 0 0 0 0 0 -0.01357 0.02884 0.80392 0 -0.20331 0 0.18072 -0.11248 0.27911 -2.73526
LEU_80 -7.24901 0.31926 6.26883 -0.49534 0.25232 0.11944 2.46337 -3.15159 -0 -0 -2.12053 0.24705 0 0 0 0 0 0.03563 0.04495 0.33079 0 -0.28426 0 0.18072 -0.15038 0.33699 -2.85176
GLU_81 -6.28246 0.33074 8.05782 -0.59319 0.06328 1.05493 3.56129 -3.51428 -0 -0 -4.35947 -0.51781 0 0 0 -1.44307 0 0.01434 0.05389 0 3.39372 -0.22187 0 -2.7348 -0.35823 0.42005 -3.07512
ARG_82 -6.2498 0.39078 6.25697 -0.43868 0.05368 0.22033 2.63531 -3.02884 -0.00844 -0.12066 -2.92316 0.32008 0 0 0 0 0 0.07249 0.24046 2.07341 0 -0.10515 0 -1.2888 -0.42418 0.38753 -1.93665
ILE_83 -6.33671 0.43566 5.2308 -0.50205 0.39227 0.10136 2.60018 -2.74422 -0 -0 -2.05787 0.03074 0 0 0 0 0 -0.04607 0.06071 0.49709 0 -0.45501 0 0.73287 -0.19178 0.29008 -1.96196
ARG_84 -6.28963 0.2423 7.53451 -0.74086 0.10933 0.47174 3.08969 -3.42846 -0.01196 -0.09521 -3.51117 0.38668 0 0 0 -0.59663 0 -0.00928 0.1508 1.44426 0 -0.10018 0 -1.2888 -0.16304 0.30334 -2.50258
GLN_85 -5.4273 0.3695 6.45301 -0.27379 0.04068 0.2117 3.0675 -2.94297 -0.00844 -0.12066 -3.21613 -0.50733 0 0 0 -0.84644 0 0.04511 0.01159 0 2.85512 -0.06388 0 -0.18838 -0.30452 0.33716 -0.50849
LYS_86 -5.07425 0.31797 5.55033 -0.30359 0.02656 0.13371 2.67942 -2.62574 -0 -0 -2.48344 -0.03085 0 0 0 0 0 -0.00627 0.0221 1.76044 0 0.02094 0 -1.5107 -0.28268 0.27973 -1.52631
LYS_87 -4.89218 0.23429 5.23545 -0.2997 0.02498 0.12871 2.34191 -2.50636 -0 -0 -2.349 -0.03152 0 0 0 0 0 0.04936 0.06408 1.7378 0 0.00741 0 -1.5107 -0.3826 0.24995 -1.89811
GLU_88 -4.65244 0.19172 6.29643 -0.33674 0.08621 0.38557 2.68738 -2.71015 -0 -0 -3.58956 -0.56765 0 0 0 0 0 -0.00953 0.01302 0 3.21524 -0.10136 0 -2.7348 -0.35594 0.23391 -1.94869
VAL_89 -5.34021 0.35336 4.85693 -0.31509 0.23246 0.0723 2.56474 -2.55779 -0 -0 -2.24456 -0.14941 0 0 0 0 0 -0.0662 0.00469 0.08407 0 -0.30844 0 1.9342 -0.21013 0.18215 -0.90694
ILE_90 -6.36262 0.38855 5.46332 -0.50229 0.34727 0.10212 2.68527 -2.85539 -0 -0 -2.52724 0.00953 0 0 0 0 0 0.01028 0.07576 0.56126 0 -0.3991 0 0.73287 -0.05265 0.21999 -2.10308
GLY_91 -3.89708 0.24111 4.57507 -5e-05 0 0 2.29748 -2.24649 -0 -0 -2.87966 -0.41665 0 0 0 0 0 -0.08898 0 0 0 0.22487 0 0.83697 0.56501 0.18567 -0.60271
LYS_92 -5.11483 0.21793 6.51492 -0.30823 0.02851 0.14005 2.54999 -2.81208 -0 -0 -2.57688 -0.01162 0 0 0 0 0 0.0141 0.00984 1.70539 0 -0.02161 0 -1.5107 0.32026 0.20593 -0.64904
LEU_93 -6.20331 0.52649 4.95086 -0.46497 0.17327 0.10202 2.89922 -2.67995 -0.02216 -0.13814 -2.47793 0.21813 0 0 0 0 0 0.0148 0.04221 0.44293 0 -0.25583 0 0.18072 -0.34326 0.32813 -2.70677
ARG_94 -4.23819 0.25859 4.15348 -0.44686 0.04833 0.22213 1.71489 -1.99794 -0 -0 -1.23229 0.36046 0 0 0 0 0 -0.06519 0.07208 2.05713 0 -0.16111 0 -1.2888 -0.37167 0.29216 -0.6228
CYS_95 -2.95358 0.1873 3.06213 -0.0598 0.01356 0.02199 1.34414 -1.46849 -0 -0 -2.00769 -0.17174 0 0 0 0 0 -0.03849 0.0583 0.37677 0 0.28157 0 3.6196 -0.50811 0.31878 2.07623
GLN_96 -6.00673 0.6411 5.0045 -0.32817 0.06768 0.17743 2.23366 -2.57759 -0.04406 -0.25562 -1.79988 0.01859 0 0 0 0 0 -0.01832 0.06824 0 3.07775 0.01001 0 -0.18838 -0.43766 0.36196 0.00453
ALA_97 -2.35739 0.21924 2.21609 -0.03025 0.00856 0 1.10732 -1.14283 -0.01238 -0.08708 -0.51737 -0.49953 0 0 0 0 0 0.03102 0 0 0 -0.10031 0 1.8394 0.02689 0.31567 1.01703
TRP_98 -9.68766 1.07831 7.08834 -1.01014 0.07596 0.3817 3.5653 -3.72882 -0.01991 -0.09165 -4.32461 -0.35589 0 0 0 0 0 -0.0825 0.00124 0 1.78694 0.15146 0 1.6906 -0.01396 0.63753 -2.85776
SER_99 -3.07132 0.35352 3.98002 -0.03029 0.00117 0.04968 1.58586 -1.88272 -0.00199 -0.02584 -1.48215 -0.91658 0 0 -0.65441 0 0 -0.04549 0.00128 0.13561 0 -0.38939 0.6034 -0.77834 -0.31472 0.63311 -2.2496
MET_100 -3.07706 0.33607 3.56787 -0.62738 0.13977 0.16542 1.65484 -1.64668 -0 -0 -1.04337 0.0004 0 0 0 0 0 -0.0442 0.01044 0.97397 0 -0.12461 0 0.60916 -0.19957 0.26142 0.95648
THR_101 -2.67713 0.21385 3.02142 -0.11028 0.06274 0.0604 0.94633 -1.40916 -0.01238 -0.08708 -0.58355 -1.19726 0 0 0 0 0 0.0054 0.00069 0.20804 0 -0.66129 2.27556 -1.0874 -0.08261 0.24541 -0.8683
ARG_102 -5.48751 0.41675 4.86175 -0.45328 0.04821 0.26156 2.04016 -2.23453 -0.01555 -0.12776 -1.6909 0.0317 0 0 0 0 0 0.00624 0.02534 2.28221 0 0.05579 0 -1.2888 0.53628 0.29781 -0.43453
LYS_103 -4.93954 0.22034 6.14143 -0.56381 0.23023 0.42136 2.60016 -2.64451 -0 -0 -3.40263 -0.00045 0 0 -0.65441 0 0 -0.00756 0.24931 1.87748 0 0.21009 0 -1.5107 0.79779 0.46051 -0.51491
ARG_104 -4.88642 0.35918 5.04236 -0.43123 0.04169 0.21032 2.08361 -2.23249 -0.01535 -0.12453 -1.72743 0.39501 0 0 0 0 0 -0.06263 0.0273 2.0809 0 -0.17469 0 -1.2888 0.04855 0.39019 -0.26446
ARG_105 -4.37029 0.29273 4.02529 -0.8713 0.172 0.64052 1.34483 -1.97536 -0.0002 -0.00324 -0.84419 0.17581 0 0 0 0 0 0.0102 0.05895 2.61976 0 -0.00806 0 -1.2888 -0.31688 0.18294 -0.1553
THR_106 -4.21804 0.14355 4.37922 -0.20008 0.15373 0.07539 1.877 -2.13619 -0 -0 -1.40629 -0.49921 0 0 0 0 0 -0.0293 0.00069 0.07805 0 -0.01265 2.30868 -1.0874 -0.02589 0.13618 -0.46255
LEU_107 -5.0945 0.2483 4.78148 -0.47724 0.20626 0.11095 2.27157 -2.52969 -0 -0 -1.92886 0.23742 0 0 0 0 0 0.07285 0.13836 0.40949 0 -0.26001 0 0.18072 -0.09509 0.22419 -1.50379
LYS_108 -4.74459 0.23357 5.51603 -0.30337 0.0267 0.1339 2.54375 -2.4889 -0 -0 -2.29194 -0.02453 0 0 0 0 0 0.02051 0.0233 1.77593 0 -0.00697 0 -1.5107 -0.31159 0.25125 -1.15765
LEU_109 -5.86905 0.28055 5.35035 -0.47925 0.20483 0.11226 2.40796 -2.69641 -0 -0 -2.09876 0.21529 0 0 0 0 0 0.0257 0.03484 0.35491 0 -0.27851 0 0.18072 -0.32696 0.19813 -2.38342
ALA_110 -4.30883 0.23353 4.44767 -0.0215 0 0 2.62193 -2.47617 -0 -0 -2.38712 -0.35313 0 0 0 0 0 0.00318 0 0 0 -0.22215 0 1.8394 -0.344 0.25718 -0.71004
GLN_111 -5.14525 0.2264 6.30959 -0.7637 0.07433 0.7683 2.92292 -2.82672 -0 -0 -2.88971 -0.7145 0 0 0 -0.9573 0 -0.00012 0.01762 0 3.15135 -0.0288 0 -0.18838 -0.27526 0.28972 -0.02951
LYS_112 -4.79466 0.20416 5.66628 -0.30541 0.02882 0.13545 2.44171 -2.57227 -0.02221 -0.23137 -2.35256 -0.01393 0 0 0 0 0 0.08548 0.01118 1.75257 0 0.01081 0 -1.5107 -0.2737 0.22615 -1.51421
TYR_113 -6.14951 0.33335 5.66214 -1.06983 0.12615 0.46071 2.75006 -2.8661 -0 -0 -2.91104 -0.29844 0 0 0 0 0 0.01376 0.15294 0 1.7471 -0.42203 0.0028 1.2797 -0.13456 0.26744 -1.05537
LEU_114 -5.92455 0.32715 5.5477 -0.49466 0.26407 0.12007 2.63524 -2.79607 -0 -0 -2.38753 0.23394 0 0 0 0 0 0.00775 0.03841 0.33289 0 -0.27515 0 0.18072 -0.10695 0.40626 -1.89069
GLU_115 -5.14339 0.22445 6.77813 -0.21768 0.03622 0.31934 3.02523 -2.95321 -0.01095 -0.11844 -3.67876 -0.61288 0 0 0 -0.9573 0 0.00666 0.01844 0 3.0872 -0.18985 0 -2.7348 -0.38676 0.32918 -3.17917
GLN_116 -5.0273 0.18666 6.23034 -0.61359 0.05822 0.62414 2.80924 -2.7792 -0.01126 -0.11293 -3.31668 -0.317 0 0 0 0 0 -0.01713 0.07507 0 2.94024 -0.14588 0 -0.18838 -0.34585 0.19366 0.24235
HIS_D_117 -6.91164 0.41221 6.15405 -0.64103 0.01115 0.61694 3.15126 -3.17557 -0.00164 -0.00715 -2.87527 -0.32245 0 0 0 0 0 0.01637 0.01597 0 1.53491 -0.32945 0 -0.45461 0.07702 0.20394 -2.525
GLU_118 -3.3593 0.09059 4.28838 -0.21233 0.02628 0.29161 1.50078 -1.96023 -0 -0 -0.87147 -0.57838 0 0 0 0 0 -0.03656 0.00492 0 3.00586 -0.31363 0 -2.7348 -0.12006 0.20292 -0.77543
SER_119 -2.82459 0.14041 3.60954 -0.0318 2e-05 0.02249 1.46537 -1.63899 -0 -0 -1.58116 0.00089 0 0 0 0 0 -0.01765 0.00464 0.4857 0 0.30216 1.76254 -0.77834 -0.34072 0.28994 0.87047
LYS_120 -3.29877 0.13789 3.89463 -0.33505 0.0609 0.18444 1.65628 -1.70645 -0.00011 -0.00287 -2.11884 -0.12598 0 0 0 0 0 -0.05429 0.08675 1.88877 0 -0.19197 0 -1.5107 -0.04523 0.52272 -0.95789
VAL_121 -3.19145 0.18329 2.63107 -0.28124 0.18442 0.05854 1.36738 -1.47303 -0.00164 -0.00715 -1.18826 -0.02654 0 0 0 0 0 -0.07395 0.00065 0.10143 0 -0.47836 0 1.9342 -0.28037 0.38125 -0.15975
SER:CtermProteinFull_122 -0.66316 0.03892 0.64506 -0.03624 0 0.09273 0.09712 -0.3274 -0.00011 -0.00287 -0.27888 0.85821 0 0 0 0 0 0 0.00052 0.10053 0 0 0.60011 -0.77834 -0.25426 0.20135 0.29327
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423662 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 46.017
ATOM      1  N   MET A   1     -15.798 -19.633   0.623  1.00 21.060          N  
ATOM      2  CA  MET A   1     -14.726 -18.744   0.187  1.00 20.520          C  
ATOM      3  C   MET A   1     -14.744 -18.610  -1.336  1.00 19.640          C  
ATOM      4  O   MET A   1     -14.804 -17.505  -1.891  1.00 19.250          O  
ATOM      5  CB  MET A   1     -13.372 -19.277   0.662  1.00 28.940          C  
ATOM      6  CG  MET A   1     -12.159 -18.394   0.315  1.00 28.940          C  
ATOM      7  SD  MET A   1     -10.589 -19.137   0.807  1.00 28.940          S  
ATOM      8  CE  MET A   1     -10.331 -20.368  -0.469  1.00 28.940          C  
ATOM      9 1H   MET A   1     -15.918 -19.597   1.624  1.00 25.270          H  
ATOM     10 2H   MET A   1     -16.654 -19.360   0.161  1.00 25.270          H  
ATOM     11 3H   MET A   1     -15.583 -20.582   0.327  1.00 25.270          H  
ATOM     12  HA  MET A   1     -14.895 -17.756   0.614  1.00 24.620          H  
ATOM     13 1HB  MET A   1     -13.394 -19.394   1.744  1.00 34.730          H  
ATOM     14 2HB  MET A   1     -13.215 -20.264   0.237  1.00 34.730          H  
ATOM     15 1HG  MET A   1     -12.125 -18.210  -0.759  1.00 34.730          H  
ATOM     16 2HG  MET A   1     -12.256 -17.426   0.816  1.00 34.730          H  
ATOM     17 1HE  MET A   1      -9.391 -20.883  -0.284  1.00 34.730          H  
ATOM     18 2HE  MET A   1     -11.144 -21.092  -0.467  1.00 34.730          H  
ATOM     19 3HE  MET A   1     -10.285 -19.877  -1.444  1.00 34.730          H  
ATOM     20  N   GLN A   2     -14.713 -19.762  -1.994  1.00 19.430          N  
ATOM     21  CA  GLN A   2     -14.650 -19.927  -3.439  1.00 18.720          C  
ATOM     22  C   GLN A   2     -15.787 -19.292  -4.242  1.00 17.830          C  
ATOM     23  O   GLN A   2     -15.659 -19.137  -5.457  1.00 17.190          O  
ATOM     24  CB  GLN A   2     -14.565 -21.426  -3.750  1.00 26.490          C  
ATOM     25  CG  GLN A   2     -15.826 -22.244  -3.385  1.00 26.490          C  
ATOM     26  CD  GLN A   2     -15.843 -22.739  -1.911  1.00 26.490          C  
ATOM     27  OE1 GLN A   2     -15.353 -22.072  -0.959  1.00 26.490          O  
ATOM     28  NE2 GLN A   2     -16.411 -23.920  -1.721  1.00 26.490          N  
ATOM     29  H   GLN A   2     -14.697 -20.618  -1.450  1.00 23.320          H  
ATOM     30  HA  GLN A   2     -13.723 -19.464  -3.777  1.00 22.460          H  
ATOM     31 1HB  GLN A   2     -14.377 -21.564  -4.815  1.00 31.790          H  
ATOM     32 2HB  GLN A   2     -13.721 -21.857  -3.213  1.00 31.790          H  
ATOM     33 1HG  GLN A   2     -16.720 -21.650  -3.548  1.00 31.790          H  
ATOM     34 2HG  GLN A   2     -15.853 -23.123  -4.029  1.00 31.790          H  
ATOM     35 1HE2 GLN A   2     -16.466 -24.310  -0.800  1.00 31.790          H  
ATOM     36 2HE2 GLN A   2     -16.793 -24.425  -2.496  1.00 31.790          H  
ATOM     37  N   GLU A   3     -16.881 -18.886  -3.586  1.00 17.880          N  
ATOM     38  CA  GLU A   3     -18.021 -18.266  -4.255  1.00 17.200          C  
ATOM     39  C   GLU A   3     -17.609 -16.990  -4.981  1.00 16.630          C  
ATOM     40  O   GLU A   3     -18.265 -16.572  -5.942  1.00 15.980          O  
ATOM     41  CB  GLU A   3     -19.128 -17.941  -3.249  1.00 24.350          C  
ATOM     42  CG  GLU A   3     -19.732 -19.161  -2.549  1.00 24.350          C  
ATOM     43  CD  GLU A   3     -18.944 -19.595  -1.334  1.00 24.350          C  
ATOM     44  OE1 GLU A   3     -17.887 -19.036  -1.094  1.00 24.350          O  
ATOM     45  OE2 GLU A   3     -19.379 -20.482  -0.651  1.00 24.350          O  
ATOM     46  H   GLU A   3     -16.945 -19.020  -2.574  1.00 21.460          H  
ATOM     47  HA  GLU A   3     -18.410 -18.970  -4.991  1.00 20.640          H  
ATOM     48 1HB  GLU A   3     -18.736 -17.269  -2.484  1.00 29.220          H  
ATOM     49 2HB  GLU A   3     -19.936 -17.416  -3.759  1.00 29.220          H  
ATOM     50 1HG  GLU A   3     -20.752 -18.927  -2.245  1.00 29.220          H  
ATOM     51 2HG  GLU A   3     -19.772 -19.985  -3.259  1.00 29.220          H  
ATOM     52  N   ALA A   4     -16.502 -16.386  -4.535  1.00 17.000          N  
ATOM     53  CA  ALA A   4     -15.932 -15.162  -5.086  1.00 16.650          C  
ATOM     54  C   ALA A   4     -15.582 -15.326  -6.554  1.00 16.100          C  
ATOM     55  O   ALA A   4     -15.492 -14.342  -7.287  1.00 15.570          O  
ATOM     56  CB  ALA A   4     -14.688 -14.779  -4.327  1.00 23.450          C  
ATOM     57  H   ALA A   4     -16.031 -16.806  -3.724  1.00 20.400          H  
ATOM     58  HA  ALA A   4     -16.670 -14.368  -4.997  1.00 19.980          H  
ATOM     59 1HB  ALA A   4     -14.278 -13.857  -4.731  1.00 28.140          H  
ATOM     60 2HB  ALA A   4     -14.935 -14.638  -3.275  1.00 28.140          H  
ATOM     61 3HB  ALA A   4     -13.948 -15.571  -4.416  1.00 28.140          H  
ATOM     62  N   ALA A   5     -15.400 -16.571  -6.996  1.00 16.380          N  
ATOM     63  CA  ALA A   5     -15.033 -16.901  -8.359  1.00 16.070          C  
ATOM     64  C   ALA A   5     -16.045 -16.357  -9.356  1.00 15.370          C  
ATOM     65  O   ALA A   5     -15.701 -16.109 -10.512  1.00 14.970          O  
ATOM     66  CB  ALA A   5     -14.923 -18.405  -8.507  1.00 22.620          C  
ATOM     67  H   ALA A   5     -15.517 -17.353  -6.342  1.00 19.660          H  
ATOM     68  HA  ALA A   5     -14.068 -16.445  -8.571  1.00 19.280          H  
ATOM     69 1HB  ALA A   5     -14.624 -18.654  -9.523  1.00 27.150          H  
ATOM     70 2HB  ALA A   5     -14.182 -18.782  -7.803  1.00 27.150          H  
ATOM     71 3HB  ALA A   5     -15.890 -18.860  -8.289  1.00 27.150          H  
ATOM     72  N   ARG A   6     -17.294 -16.145  -8.922  1.00 15.360          N  
ATOM     73  CA  ARG A   6     -18.352 -15.647  -9.796  1.00 14.880          C  
ATOM     74  C   ARG A   6     -17.989 -14.296 -10.412  1.00 14.350          C  
ATOM     75  O   ARG A   6     -18.493 -13.933 -11.481  1.00 13.960          O  
ATOM     76  CB  ARG A   6     -19.647 -15.483  -9.017  1.00 21.020          C  
ATOM     77  CG  ARG A   6     -19.633 -14.357  -7.976  1.00 21.020          C  
ATOM     78  CD  ARG A   6     -20.834 -14.388  -7.122  1.00 21.020          C  
ATOM     79  NE  ARG A   6     -20.846 -13.291  -6.152  1.00 21.020          N  
ATOM     80  CZ  ARG A   6     -20.217 -13.294  -4.952  1.00 21.020          C  
ATOM     81  NH1 ARG A   6     -19.508 -14.333  -4.578  1.00 21.020          N  
ATOM     82  NH2 ARG A   6     -20.320 -12.241  -4.154  1.00 21.020          N  
ATOM     83  H   ARG A   6     -17.518 -16.345  -7.940  1.00 18.430          H  
ATOM     84  HA  ARG A   6     -18.506 -16.370 -10.597  1.00 17.860          H  
ATOM     85 1HB  ARG A   6     -20.469 -15.295  -9.704  1.00 25.230          H  
ATOM     86 2HB  ARG A   6     -19.865 -16.410  -8.486  1.00 25.230          H  
ATOM     87 1HG  ARG A   6     -18.747 -14.441  -7.350  1.00 25.230          H  
ATOM     88 2HG  ARG A   6     -19.626 -13.390  -8.479  1.00 25.230          H  
ATOM     89 1HD  ARG A   6     -21.720 -14.295  -7.749  1.00 25.230          H  
ATOM     90 2HD  ARG A   6     -20.877 -15.334  -6.582  1.00 25.230          H  
ATOM     91  HE  ARG A   6     -21.382 -12.469  -6.396  1.00 25.230          H  
ATOM     92 1HH1 ARG A   6     -19.408 -15.143  -5.206  1.00 25.230          H  
ATOM     93 2HH1 ARG A   6     -19.045 -14.334  -3.682  1.00 25.230          H  
ATOM     94 1HH2 ARG A   6     -20.866 -11.440  -4.440  1.00 25.230          H  
ATOM     95 2HH2 ARG A   6     -19.848 -12.232  -3.259  1.00 25.230          H  
ATOM     96  N   ARG A   7     -17.086 -13.563  -9.748  1.00 14.510          N  
ATOM     97  CA  ARG A   7     -16.638 -12.249 -10.162  1.00 14.220          C  
ATOM     98  C   ARG A   7     -15.920 -12.295 -11.496  1.00 13.980          C  
ATOM     99  O   ARG A   7     -15.764 -11.273 -12.148  1.00 13.680          O  
ATOM    100  CB  ARG A   7     -15.717 -11.633  -9.121  1.00 20.020          C  
ATOM    101  CG  ARG A   7     -16.355 -11.266  -7.760  1.00 20.020          C  
ATOM    102  CD  ARG A   7     -17.278 -10.101  -7.860  1.00 20.020          C  
ATOM    103  NE  ARG A   7     -17.765  -9.664  -6.554  1.00 20.020          N  
ATOM    104  CZ  ARG A   7     -18.739  -8.754  -6.334  1.00 20.020          C  
ATOM    105  NH1 ARG A   7     -19.379  -8.167  -7.329  1.00 20.020          N  
ATOM    106  NH2 ARG A   7     -19.036  -8.461  -5.083  1.00 20.020          N  
ATOM    107  H   ARG A   7     -16.672 -13.953  -8.894  1.00 17.410          H  
ATOM    108  HA  ARG A   7     -17.513 -11.614 -10.278  1.00 17.060          H  
ATOM    109 1HB  ARG A   7     -14.901 -12.327  -8.917  1.00 24.030          H  
ATOM    110 2HB  ARG A   7     -15.282 -10.741  -9.532  1.00 24.030          H  
ATOM    111 1HG  ARG A   7     -16.930 -12.117  -7.389  1.00 24.030          H  
ATOM    112 2HG  ARG A   7     -15.573 -11.022  -7.041  1.00 24.030          H  
ATOM    113 1HD  ARG A   7     -16.751  -9.267  -8.324  1.00 24.030          H  
ATOM    114 2HD  ARG A   7     -18.137 -10.378  -8.459  1.00 24.030          H  
ATOM    115  HE  ARG A   7     -17.320 -10.052  -5.702  1.00 24.030          H  
ATOM    116 1HH1 ARG A   7     -19.145  -8.388  -8.282  1.00 24.030          H  
ATOM    117 2HH1 ARG A   7     -20.099  -7.487  -7.134  1.00 24.030          H  
ATOM    118 1HH2 ARG A   7     -18.494  -8.935  -4.336  1.00 24.030          H  
ATOM    119 2HH2 ARG A   7     -19.746  -7.788  -4.860  1.00 24.030          H  
ATOM    120  N   ALA A   8     -15.466 -13.478 -11.908  1.00 14.280          N  
ATOM    121  CA  ALA A   8     -14.721 -13.670 -13.141  1.00 14.300          C  
ATOM    122  C   ALA A   8     -15.488 -13.215 -14.384  1.00 13.920          C  
ATOM    123  O   ALA A   8     -14.886 -13.005 -15.435  1.00 13.920          O  
ATOM    124  CB  ALA A   8     -14.357 -15.133 -13.288  1.00 20.010          C  
ATOM    125  H   ALA A   8     -15.642 -14.305 -11.328  1.00 17.140          H  
ATOM    126  HA  ALA A   8     -13.809 -13.080 -13.073  1.00 17.160          H  
ATOM    127 1HB  ALA A   8     -13.766 -15.272 -14.193  1.00 24.010          H  
ATOM    128 2HB  ALA A   8     -13.782 -15.451 -12.420  1.00 24.010          H  
ATOM    129 3HB  ALA A   8     -15.270 -15.723 -13.352  1.00 24.010          H  
ATOM    130  N   SER A   9     -16.818 -13.135 -14.318  1.00 13.770          N  
ATOM    131  CA  SER A   9     -17.590 -12.730 -15.488  1.00 13.600          C  
ATOM    132  C   SER A   9     -17.579 -11.212 -15.724  1.00 13.230          C  
ATOM    133  O   SER A   9     -17.986 -10.731 -16.790  1.00 13.200          O  
ATOM    134  CB  SER A   9     -19.028 -13.187 -15.352  1.00 19.110          C  
ATOM    135  OG  SER A   9     -19.699 -12.463 -14.354  1.00 19.110          O  
ATOM    136  H   SER A   9     -17.307 -13.331 -13.435  1.00 16.520          H  
ATOM    137  HA  SER A   9     -17.153 -13.213 -16.362  1.00 16.320          H  
ATOM    138 1HB  SER A   9     -19.541 -13.064 -16.304  1.00 22.930          H  
ATOM    139 2HB  SER A   9     -19.045 -14.247 -15.105  1.00 22.930          H  
ATOM    140  HG  SER A   9     -20.579 -12.844 -14.295  1.00 22.930          H  
ATOM    141  N   LEU A  10     -17.085 -10.435 -14.763  1.00 13.140          N  
ATOM    142  CA  LEU A  10     -17.160  -8.975 -14.825  1.00 13.030          C  
ATOM    143  C   LEU A  10     -16.036  -8.339 -15.648  1.00 13.040          C  
ATOM    144  O   LEU A  10     -15.277  -7.492 -15.168  1.00 13.420          O  
ATOM    145  CB  LEU A  10     -17.101  -8.458 -13.392  1.00 18.290          C  
ATOM    146  CG  LEU A  10     -18.175  -8.986 -12.412  1.00 18.290          C  
ATOM    147  CD1 LEU A  10     -17.867  -8.429 -11.043  1.00 18.290          C  
ATOM    148  CD2 LEU A  10     -19.577  -8.584 -12.865  1.00 18.290          C  
ATOM    149  H   LEU A  10     -16.666 -10.863 -13.929  1.00 15.770          H  
ATOM    150  HA  LEU A  10     -18.102  -8.692 -15.286  1.00 15.640          H  
ATOM    151 1HB  LEU A  10     -16.118  -8.684 -12.976  1.00 21.940          H  
ATOM    152 2HB  LEU A  10     -17.227  -7.411 -13.428  1.00 21.940          H  
ATOM    153  HG  LEU A  10     -18.118 -10.070 -12.360  1.00 21.940          H  
ATOM    154 1HD1 LEU A  10     -18.595  -8.803 -10.336  1.00 21.940          H  
ATOM    155 2HD1 LEU A  10     -16.864  -8.749 -10.749  1.00 21.940          H  
ATOM    156 3HD1 LEU A  10     -17.908  -7.339 -11.073  1.00 21.940          H  
ATOM    157 1HD2 LEU A  10     -20.308  -8.962 -12.153  1.00 21.940          H  
ATOM    158 2HD2 LEU A  10     -19.648  -7.494 -12.916  1.00 21.940          H  
ATOM    159 3HD2 LEU A  10     -19.788  -9.004 -13.844  1.00 21.940          H  
ATOM    160  N   ARG A  11     -16.000  -8.668 -16.932  1.00 12.840          N  
ATOM    161  CA  ARG A  11     -14.926  -8.207 -17.813  1.00 13.020          C  
ATOM    162  C   ARG A  11     -14.768  -6.681 -17.903  1.00 12.940          C  
ATOM    163  O   ARG A  11     -13.655  -6.195 -18.115  1.00 12.960          O  
ATOM    164  CB  ARG A  11     -15.060  -8.798 -19.209  1.00 18.160          C  
ATOM    165  CG  ARG A  11     -13.882  -8.453 -20.143  1.00 18.160          C  
ATOM    166  CD  ARG A  11     -13.909  -9.201 -21.429  1.00 18.160          C  
ATOM    167  NE  ARG A  11     -12.742  -8.868 -22.258  1.00 18.160          N  
ATOM    168  CZ  ARG A  11     -12.648  -7.895 -23.173  1.00 18.160          C  
ATOM    169  NH1 ARG A  11     -13.664  -7.102 -23.474  1.00 18.160          N  
ATOM    170  NH2 ARG A  11     -11.482  -7.763 -23.764  1.00 18.160          N  
ATOM    171  H   ARG A  11     -16.715  -9.332 -17.245  1.00 15.410          H  
ATOM    172  HA  ARG A  11     -13.994  -8.604 -17.405  1.00 15.620          H  
ATOM    173 1HB  ARG A  11     -15.133  -9.884 -19.137  1.00 21.790          H  
ATOM    174 2HB  ARG A  11     -15.975  -8.435 -19.675  1.00 21.790          H  
ATOM    175 1HG  ARG A  11     -13.908  -7.392 -20.388  1.00 21.790          H  
ATOM    176 2HG  ARG A  11     -12.940  -8.679 -19.637  1.00 21.790          H  
ATOM    177 1HD  ARG A  11     -13.877 -10.271 -21.223  1.00 21.790          H  
ATOM    178 2HD  ARG A  11     -14.814  -8.968 -21.981  1.00 21.790          H  
ATOM    179  HE  ARG A  11     -11.868  -9.407 -22.114  1.00 21.790          H  
ATOM    180 1HH1 ARG A  11     -14.550  -7.216 -23.011  1.00 21.790          H  
ATOM    181 2HH1 ARG A  11     -13.552  -6.378 -24.169  1.00 21.790          H  
ATOM    182 1HH2 ARG A  11     -10.715  -8.404 -23.464  1.00 21.790          H  
ATOM    183 2HH2 ARG A  11     -11.324  -7.057 -24.460  1.00 21.790          H  
ATOM    184  N   LYS A  12     -15.863  -5.917 -17.852  1.00 13.050          N  
ATOM    185  CA  LYS A  12     -15.728  -4.460 -17.948  1.00 13.200          C  
ATOM    186  C   LYS A  12     -15.150  -3.881 -16.656  1.00 13.010          C  
ATOM    187  O   LYS A  12     -14.234  -3.051 -16.675  1.00 13.230          O  
ATOM    188  CB  LYS A  12     -17.074  -3.809 -18.258  1.00 18.420          C  
ATOM    189  CG  LYS A  12     -17.592  -4.076 -19.668  1.00 18.420          C  
ATOM    190  CD  LYS A  12     -18.949  -3.408 -19.899  1.00 18.420          C  
ATOM    191  CE  LYS A  12     -19.476  -3.675 -21.308  1.00 18.420          C  
ATOM    192  NZ  LYS A  12     -20.817  -3.059 -21.528  1.00 18.420          N  
ATOM    193  H   LYS A  12     -16.772  -6.341 -17.705  1.00 15.660          H  
ATOM    194  HA  LYS A  12     -15.035  -4.229 -18.757  1.00 15.840          H  
ATOM    195 1HB  LYS A  12     -17.819  -4.172 -17.545  1.00 22.100          H  
ATOM    196 2HB  LYS A  12     -16.993  -2.730 -18.122  1.00 22.100          H  
ATOM    197 1HG  LYS A  12     -16.874  -3.692 -20.394  1.00 22.100          H  
ATOM    198 2HG  LYS A  12     -17.689  -5.151 -19.816  1.00 22.100          H  
ATOM    199 1HD  LYS A  12     -19.669  -3.787 -19.171  1.00 22.100          H  
ATOM    200 2HD  LYS A  12     -18.852  -2.331 -19.759  1.00 22.100          H  
ATOM    201 1HE  LYS A  12     -18.776  -3.263 -22.033  1.00 22.100          H  
ATOM    202 2HE  LYS A  12     -19.553  -4.751 -21.462  1.00 22.100          H  
ATOM    203 1HZ  LYS A  12     -21.129  -3.257 -22.469  1.00 22.100          H  
ATOM    204 2HZ  LYS A  12     -21.480  -3.442 -20.867  1.00 22.100          H  
ATOM    205 3HZ  LYS A  12     -20.756  -2.059 -21.399  1.00 22.100          H  
ATOM    206  N   GLU A  13     -15.660  -4.368 -15.523  1.00 12.780          N  
ATOM    207  CA  GLU A  13     -15.220  -3.958 -14.191  1.00 12.800          C  
ATOM    208  C   GLU A  13     -13.742  -4.288 -13.984  1.00 12.410          C  
ATOM    209  O   GLU A  13     -13.028  -3.569 -13.294  1.00 12.650          O  
ATOM    210  CB  GLU A  13     -16.068  -4.644 -13.125  1.00 17.910          C  
ATOM    211  CG  GLU A  13     -17.573  -4.248 -13.137  1.00 17.910          C  
ATOM    212  CD  GLU A  13     -18.471  -4.979 -14.149  1.00 17.910          C  
ATOM    213  OE1 GLU A  13     -17.958  -5.515 -15.102  1.00 17.910          O  
ATOM    214  OE2 GLU A  13     -19.663  -5.016 -13.943  1.00 17.910          O  
ATOM    215  H   GLU A  13     -16.427  -5.036 -15.597  1.00 15.340          H  
ATOM    216  HA  GLU A  13     -15.346  -2.878 -14.098  1.00 15.360          H  
ATOM    217 1HB  GLU A  13     -15.951  -5.703 -13.212  1.00 21.490          H  
ATOM    218 2HB  GLU A  13     -15.684  -4.365 -12.144  1.00 21.490          H  
ATOM    219 1HG  GLU A  13     -17.979  -4.387 -12.137  1.00 21.490          H  
ATOM    220 2HG  GLU A  13     -17.604  -3.199 -13.372  1.00 21.490          H  
ATOM    221  N   HIS A  14     -13.263  -5.338 -14.667  1.00 11.980          N  
ATOM    222  CA  HIS A  14     -11.876  -5.782 -14.584  1.00 11.740          C  
ATOM    223  C   HIS A  14     -10.860  -4.792 -15.162  1.00 11.400          C  
ATOM    224  O   HIS A  14      -9.655  -4.991 -14.999  1.00 11.420          O  
ATOM    225  CB  HIS A  14     -11.640  -7.128 -15.290  1.00 16.530          C  
ATOM    226  CG  HIS A  14     -12.280  -8.308 -14.675  1.00 16.530          C  
ATOM    227  ND1 HIS A  14     -12.142  -9.592 -15.181  1.00 16.530          N  
ATOM    228  CD2 HIS A  14     -13.082  -8.418 -13.622  1.00 16.530          C  
ATOM    229  CE1 HIS A  14     -12.823 -10.418 -14.434  1.00 16.530          C  
ATOM    230  NE2 HIS A  14     -13.397  -9.732 -13.486  1.00 16.530          N  
ATOM    231  H   HIS A  14     -13.940  -5.928 -15.164  1.00 14.380          H  
ATOM    232  HA  HIS A  14     -11.629  -5.911 -13.551  1.00 14.090          H  
ATOM    233 1HB  HIS A  14     -11.943  -7.063 -16.332  1.00 19.840          H  
ATOM    234 2HB  HIS A  14     -10.589  -7.333 -15.263  1.00 19.840          H  
ATOM    235  HD1 HIS A  14     -11.556  -9.953 -15.941  1.00 19.840          H  
ATOM    236  HD2 HIS A  14     -13.493  -7.692 -12.937  1.00 19.840          H  
ATOM    237  HE1 HIS A  14     -12.830 -11.479 -14.675  1.00 19.840          H  
ATOM    238  N   THR A  15     -11.304  -3.787 -15.901  1.00 11.280          N  
ATOM    239  CA  THR A  15     -10.368  -2.825 -16.462  1.00 11.160          C  
ATOM    240  C   THR A  15      -9.825  -1.900 -15.326  1.00 11.470          C  
ATOM    241  O   THR A  15     -10.619  -1.285 -14.631  1.00 11.830          O  
ATOM    242  CB  THR A  15     -11.060  -2.007 -17.583  1.00 15.670          C  
ATOM    243  OG1 THR A  15     -11.504  -2.900 -18.611  1.00 15.670          O  
ATOM    244  CG2 THR A  15     -10.111  -1.000 -18.206  1.00 15.670          C  
ATOM    245  H   THR A  15     -12.312  -3.654 -16.042  1.00 13.540          H  
ATOM    246  HA  THR A  15      -9.584  -3.385 -16.942  1.00 13.390          H  
ATOM    247  HB  THR A  15     -11.920  -1.492 -17.174  1.00 18.810          H  
ATOM    248  HG1 THR A  15     -12.249  -3.422 -18.275  1.00 18.810          H  
ATOM    249 1HG2 THR A  15     -10.636  -0.459 -18.990  1.00 18.810          H  
ATOM    250 2HG2 THR A  15      -9.782  -0.309 -17.476  1.00 18.810          H  
ATOM    251 3HG2 THR A  15      -9.257  -1.511 -18.633  1.00 18.810          H  
ATOM    252  N   PRO A  16      -8.488  -1.688 -15.184  1.00 11.530          N  
ATOM    253  CA  PRO A  16      -7.785  -0.824 -14.220  1.00 11.980          C  
ATOM    254  C   PRO A  16      -8.215   0.644 -14.253  1.00 12.570          C  
ATOM    255  O   PRO A  16      -7.956   1.396 -13.318  1.00 12.950          O  
ATOM    256  CB  PRO A  16      -6.329  -0.977 -14.656  1.00 17.970          C  
ATOM    257  CG  PRO A  16      -6.269  -2.290 -15.277  1.00 17.970          C  
ATOM    258  CD  PRO A  16      -7.582  -2.459 -15.966  1.00 17.970          C  
ATOM    259  HA  PRO A  16      -7.918  -1.229 -13.215  1.00 14.380          H  
ATOM    260 1HB  PRO A  16      -6.071  -0.189 -15.352  1.00 21.560          H  
ATOM    261 2HB  PRO A  16      -5.662  -0.886 -13.816  1.00 21.560          H  
ATOM    262 1HG  PRO A  16      -5.409  -2.345 -15.965  1.00 21.560          H  
ATOM    263 2HG  PRO A  16      -6.116  -3.059 -14.507  1.00 21.560          H  
ATOM    264 1HD  PRO A  16      -7.545  -2.069 -16.978  1.00 21.560          H  
ATOM    265 2HD  PRO A  16      -7.811  -3.527 -15.894  1.00 21.560          H  
ATOM    266  N   THR A  17      -8.852   1.039 -15.338  1.00 12.830          N  
ATOM    267  CA  THR A  17      -9.340   2.386 -15.539  1.00 13.540          C  
ATOM    268  C   THR A  17     -10.852   2.267 -15.722  1.00 13.680          C  
ATOM    269  O   THR A  17     -11.374   2.307 -16.839  1.00 13.760          O  
ATOM    270  CB  THR A  17      -8.672   3.044 -16.776  1.00 18.670          C  
ATOM    271  OG1 THR A  17      -7.260   2.961 -16.619  1.00 18.670          O  
ATOM    272  CG2 THR A  17      -9.063   4.501 -16.865  1.00 18.670          C  
ATOM    273  H   THR A  17      -9.024   0.375 -16.068  1.00 15.400          H  
ATOM    274  HA  THR A  17      -9.137   2.990 -14.655  1.00 16.250          H  
ATOM    275  HB  THR A  17      -8.970   2.517 -17.681  1.00 22.410          H  
ATOM    276  HG1 THR A  17      -6.741   3.239 -17.421  1.00 22.410          H  
ATOM    277 1HG2 THR A  17      -8.570   4.950 -17.725  1.00 22.410          H  
ATOM    278 2HG2 THR A  17     -10.141   4.595 -16.979  1.00 22.410          H  
ATOM    279 3HG2 THR A  17      -8.749   5.015 -15.958  1.00 22.410          H  
ATOM    280  N   ASN A  18     -11.530   2.055 -14.590  1.00 13.880          N  
ATOM    281  CA  ASN A  18     -12.965   1.798 -14.493  1.00 14.240          C  
ATOM    282  C   ASN A  18     -13.425   2.160 -13.085  1.00 14.710          C  
ATOM    283  O   ASN A  18     -12.754   1.841 -12.098  1.00 14.890          O  
ATOM    284  CB  ASN A  18     -13.308   0.350 -14.817  1.00 19.790          C  
ATOM    285  CG  ASN A  18     -14.805   0.105 -14.970  1.00 19.790          C  
ATOM    286  OD1 ASN A  18     -15.582   0.152 -14.002  1.00 19.790          O  
ATOM    287  ND2 ASN A  18     -15.229  -0.164 -16.186  1.00 19.790          N  
ATOM    288  H   ASN A  18     -11.012   2.063 -13.721  1.00 16.660          H  
ATOM    289  HA  ASN A  18     -13.496   2.450 -15.190  1.00 17.090          H  
ATOM    290 1HB  ASN A  18     -12.815   0.065 -15.737  1.00 23.750          H  
ATOM    291 2HB  ASN A  18     -12.932  -0.304 -14.032  1.00 23.750          H  
ATOM    292 1HD2 ASN A  18     -16.203  -0.333 -16.354  1.00 23.750          H  
ATOM    293 2HD2 ASN A  18     -14.578  -0.203 -16.948  1.00 23.750          H  
ATOM    294  N   GLU A  19     -14.566   2.817 -12.981  1.00 15.070          N  
ATOM    295  CA  GLU A  19     -15.123   3.230 -11.691  1.00 15.590          C  
ATOM    296  C   GLU A  19     -15.446   2.070 -10.729  1.00 15.810          C  
ATOM    297  O   GLU A  19     -15.611   2.291  -9.529  1.00 16.100          O  
ATOM    298  CB  GLU A  19     -16.363   4.110 -11.921  1.00 21.620          C  
ATOM    299  CG  GLU A  19     -17.550   3.440 -12.637  1.00 21.620          C  
ATOM    300  CD  GLU A  19     -17.475   3.497 -14.149  1.00 21.620          C  
ATOM    301  OE1 GLU A  19     -16.392   3.664 -14.670  1.00 21.620          O  
ATOM    302  OE2 GLU A  19     -18.497   3.376 -14.777  1.00 21.620          O  
ATOM    303  H   GLU A  19     -15.084   3.061 -13.830  1.00 18.080          H  
ATOM    304  HA  GLU A  19     -14.374   3.852 -11.201  1.00 18.710          H  
ATOM    305 1HB  GLU A  19     -16.726   4.471 -10.959  1.00 25.940          H  
ATOM    306 2HB  GLU A  19     -16.079   4.983 -12.506  1.00 25.940          H  
ATOM    307 1HG  GLU A  19     -17.598   2.414 -12.344  1.00 25.940          H  
ATOM    308 2HG  GLU A  19     -18.469   3.919 -12.308  1.00 25.940          H  
ATOM    309  N   LYS A  20     -15.552   0.842 -11.248  1.00 15.850          N  
ATOM    310  CA  LYS A  20     -15.836  -0.335 -10.436  1.00 16.200          C  
ATOM    311  C   LYS A  20     -14.592  -1.187 -10.129  1.00 16.120          C  
ATOM    312  O   LYS A  20     -14.722  -2.307  -9.634  1.00 16.640          O  
ATOM    313  CB  LYS A  20     -16.917  -1.189 -11.098  1.00 22.540          C  
ATOM    314  CG  LYS A  20     -18.291  -0.510 -11.156  1.00 22.540          C  
ATOM    315  CD  LYS A  20     -19.338  -1.393 -11.804  1.00 22.540          C  
ATOM    316  CE  LYS A  20     -20.713  -0.749 -11.805  1.00 22.540          C  
ATOM    317  NZ  LYS A  20     -21.719  -1.614 -12.491  1.00 22.540          N  
ATOM    318  H   LYS A  20     -15.428   0.722 -12.252  1.00 19.020          H  
ATOM    319  HA  LYS A  20     -16.229   0.007  -9.480  1.00 19.440          H  
ATOM    320 1HB  LYS A  20     -16.614  -1.417 -12.116  1.00 27.050          H  
ATOM    321 2HB  LYS A  20     -17.022  -2.133 -10.565  1.00 27.050          H  
ATOM    322 1HG  LYS A  20     -18.605  -0.242 -10.149  1.00 27.050          H  
ATOM    323 2HG  LYS A  20     -18.209   0.389 -11.738  1.00 27.050          H  
ATOM    324 1HD  LYS A  20     -19.060  -1.566 -12.840  1.00 27.050          H  
ATOM    325 2HD  LYS A  20     -19.386  -2.352 -11.290  1.00 27.050          H  
ATOM    326 1HE  LYS A  20     -21.032  -0.585 -10.777  1.00 27.050          H  
ATOM    327 2HE  LYS A  20     -20.661   0.211 -12.318  1.00 27.050          H  
ATOM    328 1HZ  LYS A  20     -22.622  -1.164 -12.476  1.00 27.050          H  
ATOM    329 2HZ  LYS A  20     -21.436  -1.768 -13.451  1.00 27.050          H  
ATOM    330 3HZ  LYS A  20     -21.779  -2.506 -12.019  1.00 27.050          H  
ATOM    331  N   PHE A  21     -13.396  -0.683 -10.444  1.00 15.610          N  
ATOM    332  CA  PHE A  21     -12.153  -1.423 -10.193  1.00 15.640          C  
ATOM    333  C   PHE A  21     -11.442  -0.890  -8.933  1.00 15.980          C  
ATOM    334  O   PHE A  21     -10.982   0.256  -8.936  1.00 16.300          O  
ATOM    335  CB  PHE A  21     -11.216  -1.237 -11.392  1.00 21.880          C  
ATOM    336  CG  PHE A  21      -9.965  -2.041 -11.359  1.00 21.880          C  
ATOM    337  CD1 PHE A  21      -9.856  -3.150 -12.143  1.00 21.880          C  
ATOM    338  CD2 PHE A  21      -8.910  -1.720 -10.542  1.00 21.880          C  
ATOM    339  CE1 PHE A  21      -8.738  -3.903 -12.134  1.00 21.880          C  
ATOM    340  CE2 PHE A  21      -7.809  -2.489 -10.516  1.00 21.880          C  
ATOM    341  CZ  PHE A  21      -7.723  -3.571 -11.315  1.00 21.880          C  
ATOM    342  H   PHE A  21     -13.328   0.242 -10.877  1.00 18.730          H  
ATOM    343  HA  PHE A  21     -12.382  -2.479 -10.059  1.00 18.770          H  
ATOM    344 1HB  PHE A  21     -11.752  -1.502 -12.304  1.00 26.260          H  
ATOM    345 2HB  PHE A  21     -10.944  -0.187 -11.483  1.00 26.260          H  
ATOM    346  HD1 PHE A  21     -10.684  -3.408 -12.791  1.00 26.260          H  
ATOM    347  HD2 PHE A  21      -8.957  -0.844  -9.897  1.00 26.260          H  
ATOM    348  HE1 PHE A  21      -8.661  -4.778 -12.777  1.00 26.260          H  
ATOM    349  HE2 PHE A  21      -6.999  -2.231  -9.845  1.00 26.260          H  
ATOM    350  HZ  PHE A  21      -6.858  -4.162 -11.290  1.00 26.260          H  
ATOM    351  N   GLY A  22     -11.326  -1.692  -7.859  1.00 16.090          N  
ATOM    352  CA  GLY A  22     -10.688  -1.200  -6.633  1.00 16.560          C  
ATOM    353  C   GLY A  22      -9.151  -1.217  -6.661  1.00 16.250          C  
ATOM    354  O   GLY A  22      -8.527  -1.816  -7.532  1.00 16.300          O  
ATOM    355  H   GLY A  22     -11.733  -2.637  -7.833  1.00 19.310          H  
ATOM    356 1HA  GLY A  22     -11.033  -0.185  -6.437  1.00 19.870          H  
ATOM    357 2HA  GLY A  22     -11.035  -1.812  -5.799  1.00 19.870          H  
ATOM    358  N   ASP A  23      -8.544  -0.595  -5.649  1.00 16.110          N  
ATOM    359  CA  ASP A  23      -7.088  -0.485  -5.529  1.00 15.970          C  
ATOM    360  C   ASP A  23      -6.303  -1.783  -5.397  1.00 15.810          C  
ATOM    361  O   ASP A  23      -6.684  -2.689  -4.665  1.00 15.800          O  
ATOM    362  CB  ASP A  23      -6.706   0.376  -4.333  1.00 22.410          C  
ATOM    363  CG  ASP A  23      -6.947   1.864  -4.488  1.00 22.410          C  
ATOM    364  OD1 ASP A  23      -7.204   2.319  -5.571  1.00 22.410          O  
ATOM    365  OD2 ASP A  23      -6.858   2.554  -3.493  1.00 22.410          O  
ATOM    366  H   ASP A  23      -9.118  -0.142  -4.953  1.00 19.330          H  
ATOM    367  HA  ASP A  23      -6.734   0.020  -6.418  1.00 19.160          H  
ATOM    368 1HB  ASP A  23      -7.231   0.019  -3.449  1.00 26.900          H  
ATOM    369 2HB  ASP A  23      -5.643   0.235  -4.161  1.00 26.900          H  
ATOM    370  N   LEU A  24      -5.137  -1.803  -6.028  1.00 15.840          N  
ATOM    371  CA  LEU A  24      -4.190  -2.912  -5.980  1.00 15.860          C  
ATOM    372  C   LEU A  24      -3.370  -2.730  -4.717  1.00 15.920          C  
ATOM    373  O   LEU A  24      -3.588  -1.765  -3.983  1.00 16.120          O  
ATOM    374  CB  LEU A  24      -3.262  -2.894  -7.207  1.00 22.200          C  
ATOM    375  CG  LEU A  24      -3.940  -2.951  -8.601  1.00 22.200          C  
ATOM    376  CD1 LEU A  24      -2.867  -2.846  -9.672  1.00 22.200          C  
ATOM    377  CD2 LEU A  24      -4.734  -4.220  -8.791  1.00 22.200          C  
ATOM    378  H   LEU A  24      -4.900  -0.998  -6.589  1.00 19.010          H  
ATOM    379  HA  LEU A  24      -4.726  -3.857  -5.916  1.00 19.030          H  
ATOM    380 1HB  LEU A  24      -2.669  -1.976  -7.169  1.00 26.640          H  
ATOM    381 2HB  LEU A  24      -2.580  -3.733  -7.144  1.00 26.640          H  
ATOM    382  HG  LEU A  24      -4.609  -2.113  -8.690  1.00 26.640          H  
ATOM    383 1HD1 LEU A  24      -3.336  -2.844 -10.655  1.00 26.640          H  
ATOM    384 2HD1 LEU A  24      -2.311  -1.938  -9.540  1.00 26.640          H  
ATOM    385 3HD1 LEU A  24      -2.186  -3.690  -9.594  1.00 26.640          H  
ATOM    386 1HD2 LEU A  24      -5.186  -4.198  -9.764  1.00 26.640          H  
ATOM    387 2HD2 LEU A  24      -4.097  -5.083  -8.731  1.00 26.640          H  
ATOM    388 3HD2 LEU A  24      -5.519  -4.295  -8.044  1.00 26.640          H  
ATOM    389  N   SER A  25      -2.418  -3.626  -4.446  1.00 15.920          N  
ATOM    390  CA  SER A  25      -1.634  -3.493  -3.214  1.00 16.070          C  
ATOM    391  C   SER A  25      -0.894  -2.154  -3.133  1.00 15.830          C  
ATOM    392  O   SER A  25      -0.688  -1.624  -2.037  1.00 15.590          O  
ATOM    393  CB  SER A  25      -0.596  -4.592  -3.142  1.00 22.440          C  
ATOM    394  OG  SER A  25       0.359  -4.435  -4.158  1.00 22.440          O  
ATOM    395  H   SER A  25      -2.255  -4.409  -5.060  1.00 19.100          H  
ATOM    396  HA  SER A  25      -2.312  -3.573  -2.362  1.00 19.280          H  
ATOM    397 1HB  SER A  25      -0.106  -4.566  -2.169  1.00 26.930          H  
ATOM    398 2HB  SER A  25      -1.070  -5.551  -3.241  1.00 26.930          H  
ATOM    399  HG  SER A  25       1.001  -5.142  -4.028  1.00 26.930          H  
ATOM    400  N   LYS A  26      -0.554  -1.573  -4.287  1.00 16.030          N  
ATOM    401  CA  LYS A  26       0.092  -0.277  -4.343  1.00 15.980          C  
ATOM    402  C   LYS A  26      -0.635   0.585  -5.366  1.00 15.730          C  
ATOM    403  O   LYS A  26      -0.711   0.237  -6.551  1.00 15.480          O  
ATOM    404  CB  LYS A  26       1.576  -0.410  -4.720  1.00 22.390          C  
ATOM    405  CG  LYS A  26       2.445  -1.240  -3.750  1.00 22.390          C  
ATOM    406  CD  LYS A  26       2.664  -0.530  -2.404  1.00 22.390          C  
ATOM    407  CE  LYS A  26       3.596  -1.330  -1.501  1.00 22.390          C  
ATOM    408  NZ  LYS A  26       3.773  -0.682  -0.165  1.00 22.390          N  
ATOM    409  H   LYS A  26      -0.715  -2.076  -5.145  1.00 19.240          H  
ATOM    410  HA  LYS A  26      -0.000   0.211  -3.374  1.00 19.180          H  
ATOM    411 1HB  LYS A  26       1.653  -0.876  -5.700  1.00 26.870          H  
ATOM    412 2HB  LYS A  26       2.019   0.583  -4.799  1.00 26.870          H  
ATOM    413 1HG  LYS A  26       1.969  -2.202  -3.569  1.00 26.870          H  
ATOM    414 2HG  LYS A  26       3.413  -1.425  -4.212  1.00 26.870          H  
ATOM    415 1HD  LYS A  26       3.088   0.459  -2.571  1.00 26.870          H  
ATOM    416 2HD  LYS A  26       1.711  -0.420  -1.889  1.00 26.870          H  
ATOM    417 1HE  LYS A  26       3.179  -2.326  -1.358  1.00 26.870          H  
ATOM    418 2HE  LYS A  26       4.569  -1.419  -1.982  1.00 26.870          H  
ATOM    419 1HZ  LYS A  26       4.394  -1.242   0.404  1.00 26.870          H  
ATOM    420 2HZ  LYS A  26       4.170   0.241  -0.283  1.00 26.870          H  
ATOM    421 3HZ  LYS A  26       2.875  -0.606   0.294  1.00 26.870          H  
ATOM    422  N   GLN A  27      -1.092   1.761  -4.931  1.00 15.970          N  
ATOM    423  CA  GLN A  27      -1.819   2.665  -5.822  1.00 15.960          C  
ATOM    424  C   GLN A  27      -0.964   3.094  -7.001  1.00 15.760          C  
ATOM    425  O   GLN A  27      -1.481   3.307  -8.098  1.00 15.280          O  
ATOM    426  CB  GLN A  27      -2.337   3.892  -5.075  1.00 22.350          C  
ATOM    427  CG  GLN A  27      -3.475   3.593  -4.113  1.00 22.350          C  
ATOM    428  CD  GLN A  27      -3.942   4.824  -3.367  1.00 22.350          C  
ATOM    429  OE1 GLN A  27      -3.150   5.740  -3.109  1.00 22.350          O  
ATOM    430  NE2 GLN A  27      -5.224   4.860  -3.022  1.00 22.350          N  
ATOM    431  H   GLN A  27      -0.973   2.000  -3.955  1.00 19.160          H  
ATOM    432  HA  GLN A  27      -2.686   2.130  -6.215  1.00 19.150          H  
ATOM    433 1HB  GLN A  27      -1.522   4.346  -4.512  1.00 26.820          H  
ATOM    434 2HB  GLN A  27      -2.689   4.632  -5.792  1.00 26.820          H  
ATOM    435 1HG  GLN A  27      -4.321   3.209  -4.687  1.00 26.820          H  
ATOM    436 2HG  GLN A  27      -3.155   2.847  -3.389  1.00 26.820          H  
ATOM    437 1HE2 GLN A  27      -5.593   5.645  -2.533  1.00 26.820          H  
ATOM    438 2HE2 GLN A  27      -5.855   4.073  -3.260  1.00 26.820          H  
ATOM    439  N   ASP A  28       0.343   3.225  -6.781  1.00 16.270          N  
ATOM    440  CA  ASP A  28       1.245   3.614  -7.849  1.00 16.340          C  
ATOM    441  C   ASP A  28       1.240   2.591  -8.985  1.00 15.850          C  
ATOM    442  O   ASP A  28       1.339   2.974 -10.158  1.00 15.750          O  
ATOM    443  CB  ASP A  28       2.672   3.741  -7.322  1.00 22.850          C  
ATOM    444  CG  ASP A  28       2.895   4.937  -6.404  1.00 22.850          C  
ATOM    445  OD1 ASP A  28       2.074   5.822  -6.354  1.00 22.850          O  
ATOM    446  OD2 ASP A  28       3.897   4.937  -5.741  1.00 22.850          O  
ATOM    447  H   ASP A  28       0.709   3.092  -5.850  1.00 19.520          H  
ATOM    448  HA  ASP A  28       0.921   4.577  -8.244  1.00 19.610          H  
ATOM    449 1HB  ASP A  28       2.936   2.833  -6.779  1.00 27.420          H  
ATOM    450 2HB  ASP A  28       3.359   3.820  -8.166  1.00 27.420          H  
ATOM    451  N   SER A  29       1.122   1.290  -8.646  1.00 15.650          N  
ATOM    452  CA  SER A  29       1.137   0.235  -9.649  1.00 15.330          C  
ATOM    453  C   SER A  29      -0.132   0.326 -10.454  1.00 14.610          C  
ATOM    454  O   SER A  29      -0.121   0.181 -11.682  1.00 14.550          O  
ATOM    455  CB  SER A  29       1.249  -1.138  -9.004  1.00 21.590          C  
ATOM    456  OG  SER A  29       2.490  -1.306  -8.365  1.00 21.590          O  
ATOM    457  H   SER A  29       0.978   1.010  -7.681  1.00 18.780          H  
ATOM    458  HA  SER A  29       1.988   0.389 -10.315  1.00 18.400          H  
ATOM    459 1HB  SER A  29       0.445  -1.263  -8.279  1.00 25.910          H  
ATOM    460 2HB  SER A  29       1.120  -1.904  -9.765  1.00 25.910          H  
ATOM    461  HG  SER A  29       2.476  -2.190  -7.986  1.00 25.910          H  
ATOM    462  N   LEU A  30      -1.239   0.605  -9.761  1.00 14.190          N  
ATOM    463  CA  LEU A  30      -2.501   0.741 -10.462  1.00 13.630          C  
ATOM    464  C   LEU A  30      -2.447   1.930 -11.388  1.00 13.700          C  
ATOM    465  O   LEU A  30      -2.902   1.839 -12.525  1.00 13.580          O  
ATOM    466  CB  LEU A  30      -3.688   0.843  -9.501  1.00 19.310          C  
ATOM    467  CG  LEU A  30      -5.100   1.009 -10.167  1.00 19.310          C  
ATOM    468  CD1 LEU A  30      -5.364  -0.116 -11.153  1.00 19.310          C  
ATOM    469  CD2 LEU A  30      -6.166   0.945  -9.071  1.00 19.310          C  
ATOM    470  H   LEU A  30      -1.177   0.668  -8.738  1.00 17.030          H  
ATOM    471  HA  LEU A  30      -2.629  -0.148 -11.068  1.00 16.360          H  
ATOM    472 1HB  LEU A  30      -3.700  -0.020  -8.871  1.00 23.170          H  
ATOM    473 2HB  LEU A  30      -3.526   1.715  -8.863  1.00 23.170          H  
ATOM    474  HG  LEU A  30      -5.158   1.966 -10.693  1.00 23.170          H  
ATOM    475 1HD1 LEU A  30      -6.360   0.018 -11.579  1.00 23.170          H  
ATOM    476 2HD1 LEU A  30      -4.638  -0.088 -11.950  1.00 23.170          H  
ATOM    477 3HD1 LEU A  30      -5.308  -1.062 -10.657  1.00 23.170          H  
ATOM    478 1HD2 LEU A  30      -7.158   1.057  -9.517  1.00 23.170          H  
ATOM    479 2HD2 LEU A  30      -6.108  -0.017  -8.576  1.00 23.170          H  
ATOM    480 3HD2 LEU A  30      -6.007   1.747  -8.343  1.00 23.170          H  
ATOM    481  N   GLY A  31      -1.866   3.034 -10.927  1.00 14.100          N  
ATOM    482  CA  GLY A  31      -1.725   4.219 -11.746  1.00 14.410          C  
ATOM    483  C   GLY A  31      -1.060   3.855 -13.072  1.00 14.600          C  
ATOM    484  O   GLY A  31      -1.576   4.194 -14.148  1.00 14.520          O  
ATOM    485  H   GLY A  31      -1.541   3.062  -9.955  1.00 16.920          H  
ATOM    486 1HA  GLY A  31      -2.704   4.663 -11.923  1.00 17.290          H  
ATOM    487 2HA  GLY A  31      -1.118   4.950 -11.214  1.00 17.290          H  
ATOM    488  N   GLU A  32       0.096   3.180 -13.003  1.00 15.000          N  
ATOM    489  CA  GLU A  32       0.777   2.819 -14.236  1.00 15.390          C  
ATOM    490  C   GLU A  32      -0.057   1.886 -15.117  1.00 14.960          C  
ATOM    491  O   GLU A  32      -0.139   2.101 -16.328  1.00 15.240          O  
ATOM    492  CB  GLU A  32       2.128   2.152 -13.951  1.00 21.390          C  
ATOM    493  CG  GLU A  32       3.208   3.082 -13.397  1.00 21.390          C  
ATOM    494  CD  GLU A  32       4.529   2.373 -13.155  1.00 21.390          C  
ATOM    495  OE1 GLU A  32       4.568   1.171 -13.286  1.00 21.390          O  
ATOM    496  OE2 GLU A  32       5.494   3.037 -12.853  1.00 21.390          O  
ATOM    497  H   GLU A  32       0.492   2.942 -12.085  1.00 18.000          H  
ATOM    498  HA  GLU A  32       0.965   3.733 -14.797  1.00 18.470          H  
ATOM    499 1HB  GLU A  32       1.979   1.352 -13.220  1.00 25.670          H  
ATOM    500 2HB  GLU A  32       2.508   1.694 -14.863  1.00 25.670          H  
ATOM    501 1HG  GLU A  32       3.363   3.900 -14.098  1.00 25.670          H  
ATOM    502 2HG  GLU A  32       2.851   3.506 -12.457  1.00 25.670          H  
ATOM    503  N   ARG A  33      -0.748   0.898 -14.529  1.00 14.400          N  
ATOM    504  CA  ARG A  33      -1.553  -0.004 -15.354  1.00 14.120          C  
ATOM    505  C   ARG A  33      -2.705   0.731 -16.036  1.00 13.640          C  
ATOM    506  O   ARG A  33      -2.979   0.539 -17.224  1.00 13.440          O  
ATOM    507  CB  ARG A  33      -2.160  -1.128 -14.509  1.00 19.880          C  
ATOM    508  CG  ARG A  33      -1.202  -2.178 -13.923  1.00 19.880          C  
ATOM    509  CD  ARG A  33      -0.655  -3.088 -14.964  1.00 19.880          C  
ATOM    510  NE  ARG A  33       0.088  -4.201 -14.385  1.00 19.880          N  
ATOM    511  CZ  ARG A  33       0.709  -5.183 -15.086  1.00 19.880          C  
ATOM    512  NH1 ARG A  33       0.679  -5.199 -16.403  1.00 19.880          N  
ATOM    513  NH2 ARG A  33       1.356  -6.136 -14.435  1.00 19.880          N  
ATOM    514  H   ARG A  33      -0.652   0.743 -13.519  1.00 17.280          H  
ATOM    515  HA  ARG A  33      -0.908  -0.421 -16.119  1.00 16.940          H  
ATOM    516 1HB  ARG A  33      -2.686  -0.682 -13.666  1.00 23.860          H  
ATOM    517 2HB  ARG A  33      -2.902  -1.661 -15.102  1.00 23.860          H  
ATOM    518 1HG  ARG A  33      -0.362  -1.674 -13.451  1.00 23.860          H  
ATOM    519 2HG  ARG A  33      -1.728  -2.775 -13.179  1.00 23.860          H  
ATOM    520 1HD  ARG A  33      -1.467  -3.484 -15.561  1.00 23.860          H  
ATOM    521 2HD  ARG A  33       0.026  -2.526 -15.598  1.00 23.860          H  
ATOM    522  HE  ARG A  33       0.161  -4.232 -13.373  1.00 23.860          H  
ATOM    523 1HH1 ARG A  33       0.193  -4.477 -16.909  1.00 23.860          H  
ATOM    524 2HH1 ARG A  33       1.162  -5.930 -16.910  1.00 23.860          H  
ATOM    525 1HH2 ARG A  33       1.385  -6.130 -13.425  1.00 23.860          H  
ATOM    526 2HH2 ARG A  33       1.824  -6.872 -14.946  1.00 23.860          H  
ATOM    527  N   ALA A  34      -3.339   1.626 -15.287  1.00 13.620          N  
ATOM    528  CA  ALA A  34      -4.480   2.407 -15.724  1.00 13.370          C  
ATOM    529  C   ALA A  34      -4.152   3.276 -16.935  1.00 13.740          C  
ATOM    530  O   ALA A  34      -5.014   3.503 -17.803  1.00 13.940          O  
ATOM    531  CB  ALA A  34      -4.963   3.263 -14.560  1.00 18.820          C  
ATOM    532  H   ALA A  34      -3.048   1.733 -14.316  1.00 16.340          H  
ATOM    533  HA  ALA A  34      -5.262   1.724 -16.013  1.00 16.040          H  
ATOM    534 1HB  ALA A  34      -5.835   3.835 -14.845  1.00 22.580          H  
ATOM    535 2HB  ALA A  34      -5.219   2.611 -13.720  1.00 22.580          H  
ATOM    536 3HB  ALA A  34      -4.169   3.942 -14.263  1.00 22.580          H  
ATOM    537  N   SER A  35      -2.904   3.747 -16.996  1.00 13.980          N  
ATOM    538  CA  SER A  35      -2.410   4.624 -18.047  1.00 14.250          C  
ATOM    539  C   SER A  35      -2.086   3.937 -19.380  1.00 14.290          C  
ATOM    540  O   SER A  35      -1.819   4.633 -20.367  1.00 14.640          O  
ATOM    541  CB  SER A  35      -1.125   5.302 -17.597  1.00 19.840          C  
ATOM    542  OG  SER A  35      -0.018   4.416 -17.662  1.00 19.840          O  
ATOM    543  H   SER A  35      -2.277   3.563 -16.205  1.00 16.780          H  
ATOM    544  HA  SER A  35      -3.170   5.381 -18.232  1.00 17.100          H  
ATOM    545 1HB  SER A  35      -0.935   6.170 -18.222  1.00 23.810          H  
ATOM    546 2HB  SER A  35      -1.246   5.652 -16.572  1.00 23.810          H  
ATOM    547  HG  SER A  35      -0.182   3.668 -17.054  1.00 23.810          H  
ATOM    548  N   SER A  36      -2.081   2.595 -19.452  1.00 14.100          N  
ATOM    549  CA  SER A  36      -1.611   1.986 -20.701  1.00 14.280          C  
ATOM    550  C   SER A  36      -2.369   0.816 -21.309  1.00 13.960          C  
ATOM    551  O   SER A  36      -2.659  -0.207 -20.677  1.00 13.810          O  
ATOM    552  CB  SER A  36      -0.183   1.531 -20.532  1.00 19.920          C  
ATOM    553  OG  SER A  36       0.262   0.876 -21.701  1.00 19.920          O  
ATOM    554  H   SER A  36      -2.357   2.020 -18.645  1.00 16.920          H  
ATOM    555  HA  SER A  36      -1.613   2.771 -21.455  1.00 17.140          H  
ATOM    556 1HB  SER A  36       0.450   2.394 -20.324  1.00 23.900          H  
ATOM    557 2HB  SER A  36      -0.115   0.856 -19.676  1.00 23.900          H  
ATOM    558  HG  SER A  36       1.197   0.677 -21.544  1.00 23.900          H  
ATOM    559  N   LYS A  37      -2.584   0.954 -22.622  1.00 14.010          N  
ATOM    560  CA  LYS A  37      -3.250  -0.011 -23.503  1.00 13.900          C  
ATOM    561  C   LYS A  37      -2.527  -1.354 -23.560  1.00 13.350          C  
ATOM    562  O   LYS A  37      -3.089  -2.368 -23.972  1.00 13.290          O  
ATOM    563  CB  LYS A  37      -3.362   0.545 -24.926  1.00 19.500          C  
ATOM    564  CG  LYS A  37      -2.020   0.670 -25.673  1.00 19.500          C  
ATOM    565  CD  LYS A  37      -2.204   1.276 -27.062  1.00 19.500          C  
ATOM    566  CE  LYS A  37      -0.875   1.357 -27.816  1.00 19.500          C  
ATOM    567  NZ  LYS A  37      -1.035   1.976 -29.166  1.00 19.500          N  
ATOM    568  H   LYS A  37      -2.276   1.833 -23.021  1.00 16.810          H  
ATOM    569  HA  LYS A  37      -4.255  -0.182 -23.115  1.00 16.680          H  
ATOM    570 1HB  LYS A  37      -4.010  -0.103 -25.517  1.00 23.400          H  
ATOM    571 2HB  LYS A  37      -3.825   1.528 -24.895  1.00 23.400          H  
ATOM    572 1HG  LYS A  37      -1.330   1.287 -25.096  1.00 23.400          H  
ATOM    573 2HG  LYS A  37      -1.574  -0.317 -25.795  1.00 23.400          H  
ATOM    574 1HD  LYS A  37      -2.901   0.661 -27.632  1.00 23.400          H  
ATOM    575 2HD  LYS A  37      -2.622   2.280 -26.971  1.00 23.400          H  
ATOM    576 1HE  LYS A  37      -0.172   1.951 -27.236  1.00 23.400          H  
ATOM    577 2HE  LYS A  37      -0.471   0.350 -27.935  1.00 23.400          H  
ATOM    578 1HZ  LYS A  37      -0.138   2.012 -29.631  1.00 23.400          H  
ATOM    579 2HZ  LYS A  37      -1.677   1.425 -29.719  1.00 23.400          H  
ATOM    580 3HZ  LYS A  37      -1.398   2.914 -29.068  1.00 23.400          H  
ATOM    581  N   LEU A  38      -1.278  -1.385 -23.123  1.00 13.120          N  
ATOM    582  CA  LEU A  38      -0.498  -2.604 -23.192  1.00 12.790          C  
ATOM    583  C   LEU A  38      -0.941  -3.592 -22.121  1.00 12.220          C  
ATOM    584  O   LEU A  38      -0.486  -4.736 -22.094  1.00 11.680          O  
ATOM    585  CB  LEU A  38       0.989  -2.279 -23.023  1.00 18.040          C  
ATOM    586  CG  LEU A  38       1.630  -1.365 -24.124  1.00 18.040          C  
ATOM    587  CD1 LEU A  38       3.065  -1.057 -23.723  1.00 18.040          C  
ATOM    588  CD2 LEU A  38       1.583  -2.041 -25.501  1.00 18.040          C  
ATOM    589  H   LEU A  38      -0.859  -0.535 -22.743  1.00 15.740          H  
ATOM    590  HA  LEU A  38      -0.668  -3.072 -24.157  1.00 15.350          H  
ATOM    591 1HB  LEU A  38       1.121  -1.788 -22.061  1.00 21.650          H  
ATOM    592 2HB  LEU A  38       1.544  -3.217 -23.004  1.00 21.650          H  
ATOM    593  HG  LEU A  38       1.084  -0.424 -24.175  1.00 21.650          H  
ATOM    594 1HD1 LEU A  38       3.519  -0.403 -24.468  1.00 21.650          H  
ATOM    595 2HD1 LEU A  38       3.075  -0.560 -22.754  1.00 21.650          H  
ATOM    596 3HD1 LEU A  38       3.634  -1.984 -23.661  1.00 21.650          H  
ATOM    597 1HD2 LEU A  38       2.040  -1.382 -26.239  1.00 21.650          H  
ATOM    598 2HD2 LEU A  38       2.135  -2.982 -25.465  1.00 21.650          H  
ATOM    599 3HD2 LEU A  38       0.557  -2.237 -25.795  1.00 21.650          H  
ATOM    600  N   THR A  39      -1.858  -3.160 -21.256  1.00 12.510          N  
ATOM    601  CA  THR A  39      -2.397  -4.003 -20.215  1.00 12.240          C  
ATOM    602  C   THR A  39      -3.720  -4.658 -20.616  1.00 11.540          C  
ATOM    603  O   THR A  39      -4.254  -5.437 -19.834  1.00 11.070          O  
ATOM    604  CB  THR A  39      -2.661  -3.206 -18.933  1.00 17.240          C  
ATOM    605  OG1 THR A  39      -3.676  -2.196 -19.167  1.00 17.240          O  
ATOM    606  CG2 THR A  39      -1.422  -2.540 -18.449  1.00 17.240          C  
ATOM    607  H   THR A  39      -2.183  -2.191 -21.300  1.00 15.010          H  
ATOM    608  HA  THR A  39      -1.677  -4.788 -20.001  1.00 14.690          H  
ATOM    609  HB  THR A  39      -3.010  -3.890 -18.162  1.00 20.690          H  
ATOM    610  HG1 THR A  39      -3.282  -1.434 -19.656  1.00 20.690          H  
ATOM    611 1HG2 THR A  39      -1.658  -2.005 -17.553  1.00 20.690          H  
ATOM    612 2HG2 THR A  39      -0.660  -3.281 -18.254  1.00 20.690          H  
ATOM    613 3HG2 THR A  39      -1.063  -1.839 -19.202  1.00 20.690          H  
ATOM    614  N   LEU A  40      -4.226  -4.391 -21.838  1.00 11.630          N  
ATOM    615  CA  LEU A  40      -5.556  -4.857 -22.294  1.00 11.190          C  
ATOM    616  C   LEU A  40      -5.814  -6.357 -22.306  1.00 10.920          C  
ATOM    617  O   LEU A  40      -6.960  -6.779 -22.465  1.00 10.930          O  
ATOM    618  CB  LEU A  40      -5.867  -4.293 -23.688  1.00 15.840          C  
ATOM    619  CG  LEU A  40      -6.170  -2.761 -23.777  1.00 15.840          C  
ATOM    620  CD1 LEU A  40      -6.194  -2.340 -25.241  1.00 15.840          C  
ATOM    621  CD2 LEU A  40      -7.523  -2.445 -23.145  1.00 15.840          C  
ATOM    622  H   LEU A  40      -3.699  -3.775 -22.465  1.00 13.960          H  
ATOM    623  HA  LEU A  40      -6.277  -4.444 -21.613  1.00 13.430          H  
ATOM    624 1HB  LEU A  40      -5.007  -4.487 -24.327  1.00 19.010          H  
ATOM    625 2HB  LEU A  40      -6.722  -4.828 -24.093  1.00 19.010          H  
ATOM    626  HG  LEU A  40      -5.411  -2.214 -23.259  1.00 19.010          H  
ATOM    627 1HD1 LEU A  40      -6.398  -1.272 -25.308  1.00 19.010          H  
ATOM    628 2HD1 LEU A  40      -5.221  -2.550 -25.692  1.00 19.010          H  
ATOM    629 3HD1 LEU A  40      -6.969  -2.892 -25.770  1.00 19.010          H  
ATOM    630 1HD2 LEU A  40      -7.714  -1.375 -23.226  1.00 19.010          H  
ATOM    631 2HD2 LEU A  40      -8.306  -2.992 -23.668  1.00 19.010          H  
ATOM    632 3HD2 LEU A  40      -7.534  -2.718 -22.110  1.00 19.010          H  
ATOM    633  N   ASP A  41      -4.774  -7.161 -22.200  1.00 10.900          N  
ATOM    634  CA  ASP A  41      -4.920  -8.602 -22.174  1.00 10.630          C  
ATOM    635  C   ASP A  41      -5.903  -9.070 -21.094  1.00 10.100          C  
ATOM    636  O   ASP A  41      -5.854  -8.624 -19.941  1.00  9.680          O  
ATOM    637  CB  ASP A  41      -3.576  -9.264 -21.921  1.00 14.990          C  
ATOM    638  CG  ASP A  41      -3.702 -10.730 -21.964  1.00 14.990          C  
ATOM    639  OD1 ASP A  41      -3.617 -11.296 -23.020  1.00 14.990          O  
ATOM    640  OD2 ASP A  41      -3.938 -11.304 -20.916  1.00 14.990          O  
ATOM    641  H   ASP A  41      -3.861  -6.745 -22.091  1.00 13.080          H  
ATOM    642  HA  ASP A  41      -5.299  -8.925 -23.144  1.00 12.760          H  
ATOM    643 1HB  ASP A  41      -2.854  -8.936 -22.669  1.00 17.990          H  
ATOM    644 2HB  ASP A  41      -3.204  -8.967 -20.951  1.00 17.990          H  
ATOM    645  N   ASP A  42      -6.786  -9.993 -21.473  1.00 10.250          N  
ATOM    646  CA  ASP A  42      -7.787 -10.518 -20.556  1.00  9.950          C  
ATOM    647  C   ASP A  42      -7.219 -11.182 -19.311  1.00  9.400          C  
ATOM    648  O   ASP A  42      -7.826 -11.084 -18.243  1.00  9.030          O  
ATOM    649  CB  ASP A  42      -8.682 -11.536 -21.266  1.00 14.050          C  
ATOM    650  CG  ASP A  42      -9.686 -10.922 -22.246  1.00 14.050          C  
ATOM    651  OD1 ASP A  42      -9.931  -9.739 -22.186  1.00 14.050          O  
ATOM    652  OD2 ASP A  42     -10.201 -11.646 -23.049  1.00 14.050          O  
ATOM    653  H   ASP A  42      -6.771 -10.317 -22.431  1.00 12.300          H  
ATOM    654  HA  ASP A  42      -8.408  -9.681 -20.232  1.00 11.940          H  
ATOM    655 1HB  ASP A  42      -8.055 -12.246 -21.808  1.00 16.860          H  
ATOM    656 2HB  ASP A  42      -9.237 -12.106 -20.515  1.00 16.860          H  
ATOM    657  N   GLU A  43      -6.077 -11.878 -19.408  1.00  9.500          N  
ATOM    658  CA  GLU A  43      -5.574 -12.541 -18.220  1.00  9.160          C  
ATOM    659  C   GLU A  43      -5.080 -11.483 -17.273  1.00  8.620          C  
ATOM    660  O   GLU A  43      -5.335 -11.559 -16.067  1.00  8.220          O  
ATOM    661  CB  GLU A  43      -4.470 -13.553 -18.522  1.00 12.960          C  
ATOM    662  CG  GLU A  43      -4.000 -14.333 -17.285  1.00 12.960          C  
ATOM    663  CD  GLU A  43      -3.019 -15.409 -17.606  1.00 12.960          C  
ATOM    664  OE1 GLU A  43      -2.706 -15.547 -18.756  1.00 12.960          O  
ATOM    665  OE2 GLU A  43      -2.598 -16.109 -16.716  1.00 12.960          O  
ATOM    666  H   GLU A  43      -5.519 -11.906 -20.269  1.00 11.400          H  
ATOM    667  HA  GLU A  43      -6.397 -13.071 -17.740  1.00 10.990          H  
ATOM    668 1HB  GLU A  43      -4.821 -14.265 -19.267  1.00 15.550          H  
ATOM    669 2HB  GLU A  43      -3.609 -13.033 -18.946  1.00 15.550          H  
ATOM    670 1HG  GLU A  43      -3.530 -13.633 -16.615  1.00 15.550          H  
ATOM    671 2HG  GLU A  43      -4.864 -14.760 -16.776  1.00 15.550          H  
ATOM    672  N   LEU A  44      -4.375 -10.483 -17.815  1.00  8.730          N  
ATOM    673  CA  LEU A  44      -3.869  -9.447 -16.920  1.00  8.420          C  
ATOM    674  C   LEU A  44      -5.003  -8.729 -16.211  1.00  8.120          C  
ATOM    675  O   LEU A  44      -4.920  -8.496 -15.005  1.00  7.780          O  
ATOM    676  CB  LEU A  44      -3.041  -8.381 -17.660  1.00 11.910          C  
ATOM    677  CG  LEU A  44      -1.652  -8.787 -18.214  1.00 11.910          C  
ATOM    678  CD1 LEU A  44      -1.104  -7.621 -19.063  1.00 11.910          C  
ATOM    679  CD2 LEU A  44      -0.693  -9.098 -17.054  1.00 11.910          C  
ATOM    680  H   LEU A  44      -4.190 -10.507 -18.834  1.00 10.480          H  
ATOM    681  HA  LEU A  44      -3.261  -9.924 -16.158  1.00 10.100          H  
ATOM    682 1HB  LEU A  44      -3.640  -8.021 -18.507  1.00 14.290          H  
ATOM    683 2HB  LEU A  44      -2.894  -7.539 -16.983  1.00 14.290          H  
ATOM    684  HG  LEU A  44      -1.754  -9.665 -18.855  1.00 14.290          H  
ATOM    685 1HD1 LEU A  44      -0.129  -7.889 -19.472  1.00 14.290          H  
ATOM    686 2HD1 LEU A  44      -1.788  -7.406 -19.881  1.00 14.290          H  
ATOM    687 3HD1 LEU A  44      -1.004  -6.735 -18.441  1.00 14.290          H  
ATOM    688 1HD2 LEU A  44       0.282  -9.371 -17.459  1.00 14.290          H  
ATOM    689 2HD2 LEU A  44      -0.589  -8.217 -16.419  1.00 14.290          H  
ATOM    690 3HD2 LEU A  44      -1.067  -9.925 -16.459  1.00 14.290          H  
ATOM    691  N   TYR A  45      -6.089  -8.423 -16.920  1.00  8.430          N  
ATOM    692  CA  TYR A  45      -7.190  -7.746 -16.254  1.00  8.440          C  
ATOM    693  C   TYR A  45      -7.862  -8.622 -15.203  1.00  8.090          C  
ATOM    694  O   TYR A  45      -8.150  -8.150 -14.095  1.00  7.950          O  
ATOM    695  CB  TYR A  45      -8.193  -7.199 -17.277  1.00 11.810          C  
ATOM    696  CG  TYR A  45      -7.752  -5.912 -18.003  1.00 11.810          C  
ATOM    697  CD1 TYR A  45      -6.552  -5.278 -17.698  1.00 11.810          C  
ATOM    698  CD2 TYR A  45      -8.600  -5.319 -18.932  1.00 11.810          C  
ATOM    699  CE1 TYR A  45      -6.224  -4.126 -18.294  1.00 11.810          C  
ATOM    700  CE2 TYR A  45      -8.234  -4.129 -19.534  1.00 11.810          C  
ATOM    701  CZ  TYR A  45      -7.031  -3.545 -19.200  1.00 11.810          C  
ATOM    702  OH  TYR A  45      -6.615  -2.362 -19.755  1.00 11.810          O  
ATOM    703  H   TYR A  45      -6.119  -8.613 -17.931  1.00 10.120          H  
ATOM    704  HA  TYR A  45      -6.797  -6.910 -15.689  1.00 10.130          H  
ATOM    705 1HB  TYR A  45      -8.374  -7.967 -18.037  1.00 14.170          H  
ATOM    706 2HB  TYR A  45      -9.122  -6.996 -16.803  1.00 14.170          H  
ATOM    707  HD1 TYR A  45      -5.849  -5.667 -16.991  1.00 14.170          H  
ATOM    708  HD2 TYR A  45      -9.555  -5.784 -19.178  1.00 14.170          H  
ATOM    709  HE1 TYR A  45      -5.294  -3.658 -18.036  1.00 14.170          H  
ATOM    710  HE2 TYR A  45      -8.895  -3.657 -20.259  1.00 14.170          H  
ATOM    711  HH  TYR A  45      -5.688  -2.185 -19.465  1.00 14.170          H  
ATOM    712  N   ASP A  46      -8.066  -9.915 -15.477  1.00  8.120          N  
ATOM    713  CA  ASP A  46      -8.718 -10.736 -14.465  1.00  8.010          C  
ATOM    714  C   ASP A  46      -7.883 -10.772 -13.183  1.00  7.510          C  
ATOM    715  O   ASP A  46      -8.433 -10.714 -12.071  1.00  7.400          O  
ATOM    716  CB  ASP A  46      -8.907 -12.171 -14.958  1.00 11.260          C  
ATOM    717  CG  ASP A  46      -9.957 -12.362 -16.091  1.00 11.260          C  
ATOM    718  OD1 ASP A  46     -10.717 -11.456 -16.427  1.00 11.260          O  
ATOM    719  OD2 ASP A  46     -10.001 -13.462 -16.586  1.00 11.260          O  
ATOM    720  H   ASP A  46      -7.840 -10.311 -16.398  1.00  9.740          H  
ATOM    721  HA  ASP A  46      -9.684 -10.300 -14.228  1.00  9.610          H  
ATOM    722 1HB  ASP A  46      -7.944 -12.534 -15.335  1.00 13.510          H  
ATOM    723 2HB  ASP A  46      -9.182 -12.803 -14.118  1.00 13.510          H  
ATOM    724  N   ILE A  47      -6.551 -10.847 -13.346  1.00  7.380          N  
ATOM    725  CA  ILE A  47      -5.630 -10.885 -12.220  1.00  7.140          C  
ATOM    726  C   ILE A  47      -5.607  -9.603 -11.430  1.00  6.920          C  
ATOM    727  O   ILE A  47      -5.644  -9.640 -10.199  1.00  6.810          O  
ATOM    728  CB  ILE A  47      -4.182 -11.168 -12.667  1.00 10.090          C  
ATOM    729  CG1 ILE A  47      -4.084 -12.603 -13.211  1.00 10.090          C  
ATOM    730  CG2 ILE A  47      -3.195 -10.914 -11.471  1.00 10.090          C  
ATOM    731  CD1 ILE A  47      -2.795 -12.894 -13.954  1.00 10.090          C  
ATOM    732  H   ILE A  47      -6.179 -10.926 -14.301  1.00  8.860          H  
ATOM    733  HA  ILE A  47      -5.947 -11.685 -11.554  1.00  8.570          H  
ATOM    734  HB  ILE A  47      -3.924 -10.502 -13.494  1.00 12.110          H  
ATOM    735 1HG1 ILE A  47      -4.179 -13.298 -12.389  1.00 12.110          H  
ATOM    736 2HG1 ILE A  47      -4.911 -12.775 -13.896  1.00 12.110          H  
ATOM    737 1HG2 ILE A  47      -2.178 -11.105 -11.779  1.00 12.110          H  
ATOM    738 2HG2 ILE A  47      -3.245  -9.886 -11.121  1.00 12.110          H  
ATOM    739 3HG2 ILE A  47      -3.461 -11.571 -10.656  1.00 12.110          H  
ATOM    740 1HD1 ILE A  47      -2.815 -13.925 -14.315  1.00 12.110          H  
ATOM    741 2HD1 ILE A  47      -2.712 -12.215 -14.805  1.00 12.110          H  
ATOM    742 3HD1 ILE A  47      -1.940 -12.766 -13.307  1.00 12.110          H  
ATOM    743  N   LEU A  48      -5.479  -8.471 -12.116  1.00  7.060          N  
ATOM    744  CA  LEU A  48      -5.373  -7.208 -11.421  1.00  7.170          C  
ATOM    745  C   LEU A  48      -6.636  -6.927 -10.627  1.00  7.270          C  
ATOM    746  O   LEU A  48      -6.565  -6.476  -9.480  1.00  7.350          O  
ATOM    747  CB  LEU A  48      -5.118  -6.104 -12.457  1.00  9.990          C  
ATOM    748  CG  LEU A  48      -3.757  -6.142 -13.188  1.00  9.990          C  
ATOM    749  CD1 LEU A  48      -3.805  -5.151 -14.340  1.00  9.990          C  
ATOM    750  CD2 LEU A  48      -2.624  -5.794 -12.236  1.00  9.990          C  
ATOM    751  H   LEU A  48      -5.433  -8.502 -13.139  1.00  8.470          H  
ATOM    752  HA  LEU A  48      -4.547  -7.265 -10.721  1.00  8.600          H  
ATOM    753 1HB  LEU A  48      -5.913  -6.143 -13.208  1.00 11.990          H  
ATOM    754 2HB  LEU A  48      -5.152  -5.159 -11.966  1.00 11.990          H  
ATOM    755  HG  LEU A  48      -3.584  -7.132 -13.587  1.00 11.990          H  
ATOM    756 1HD1 LEU A  48      -2.867  -5.188 -14.877  1.00 11.990          H  
ATOM    757 2HD1 LEU A  48      -4.614  -5.423 -15.015  1.00 11.990          H  
ATOM    758 3HD1 LEU A  48      -3.971  -4.147 -13.954  1.00 11.990          H  
ATOM    759 1HD2 LEU A  48      -1.687  -5.825 -12.779  1.00 11.990          H  
ATOM    760 2HD2 LEU A  48      -2.780  -4.804 -11.841  1.00 11.990          H  
ATOM    761 3HD2 LEU A  48      -2.580  -6.505 -11.418  1.00 11.990          H  
ATOM    762  N   TYR A  49      -7.797  -7.230 -11.206  1.00  7.470          N  
ATOM    763  CA  TYR A  49      -9.050  -7.007 -10.513  1.00  7.840          C  
ATOM    764  C   TYR A  49      -9.102  -7.840  -9.251  1.00  7.620          C  
ATOM    765  O   TYR A  49      -9.257  -7.296  -8.157  1.00  7.900          O  
ATOM    766  CB  TYR A  49     -10.203  -7.352 -11.426  1.00 10.830          C  
ATOM    767  CG  TYR A  49     -11.608  -7.134 -10.865  1.00 10.830          C  
ATOM    768  CD1 TYR A  49     -12.171  -5.860 -10.865  1.00 10.830          C  
ATOM    769  CD2 TYR A  49     -12.349  -8.210 -10.395  1.00 10.830          C  
ATOM    770  CE1 TYR A  49     -13.452  -5.664 -10.417  1.00 10.830          C  
ATOM    771  CE2 TYR A  49     -13.638  -8.009  -9.947  1.00 10.830          C  
ATOM    772  CZ  TYR A  49     -14.193  -6.745  -9.959  1.00 10.830          C  
ATOM    773  OH  TYR A  49     -15.476  -6.560  -9.500  1.00 10.830          O  
ATOM    774  H   TYR A  49      -7.822  -7.583 -12.170  1.00  8.960          H  
ATOM    775  HA  TYR A  49      -9.113  -5.962 -10.219  1.00  9.410          H  
ATOM    776 1HB  TYR A  49     -10.091  -6.776 -12.324  1.00 12.990          H  
ATOM    777 2HB  TYR A  49     -10.120  -8.398 -11.726  1.00 12.990          H  
ATOM    778  HD1 TYR A  49     -11.606  -5.016 -11.228  1.00 12.990          H  
ATOM    779  HD2 TYR A  49     -11.922  -9.212 -10.395  1.00 12.990          H  
ATOM    780  HE1 TYR A  49     -13.885  -4.661 -10.427  1.00 12.990          H  
ATOM    781  HE2 TYR A  49     -14.218  -8.840  -9.587  1.00 12.990          H  
ATOM    782  HH  TYR A  49     -15.706  -5.624  -9.535  1.00 12.990          H  
ATOM    783  N   ALA A  50      -8.884  -9.154  -9.384  1.00  7.310          N  
ATOM    784  CA  ALA A  50      -8.918 -10.032  -8.227  1.00  7.310          C  
ATOM    785  C   ALA A  50      -7.892  -9.619  -7.180  1.00  7.160          C  
ATOM    786  O   ALA A  50      -8.154  -9.683  -5.989  1.00  7.400          O  
ATOM    787  CB  ALA A  50      -8.659 -11.458  -8.662  1.00 10.230          C  
ATOM    788  H   ALA A  50      -8.747  -9.556 -10.318  1.00  8.770          H  
ATOM    789  HA  ALA A  50      -9.908  -9.963  -7.779  1.00  8.770          H  
ATOM    790 1HB  ALA A  50      -8.707 -12.119  -7.804  1.00 12.280          H  
ATOM    791 2HB  ALA A  50      -9.410 -11.751  -9.395  1.00 12.280          H  
ATOM    792 3HB  ALA A  50      -7.667 -11.517  -9.116  1.00 12.280          H  
ATOM    793  N   PHE A  51      -6.728  -9.164  -7.608  1.00  6.940          N  
ATOM    794  CA  PHE A  51      -5.689  -8.766  -6.683  1.00  7.030          C  
ATOM    795  C   PHE A  51      -6.203  -7.619  -5.804  1.00  7.330          C  
ATOM    796  O   PHE A  51      -6.044  -7.655  -4.586  1.00  7.520          O  
ATOM    797  CB  PHE A  51      -4.433  -8.435  -7.484  1.00  9.810          C  
ATOM    798  CG  PHE A  51      -3.175  -8.169  -6.737  1.00  9.810          C  
ATOM    799  CD1 PHE A  51      -2.474  -9.237  -6.180  1.00  9.810          C  
ATOM    800  CD2 PHE A  51      -2.639  -6.904  -6.647  1.00  9.810          C  
ATOM    801  CE1 PHE A  51      -1.276  -9.030  -5.541  1.00  9.810          C  
ATOM    802  CE2 PHE A  51      -1.435  -6.698  -6.020  1.00  9.810          C  
ATOM    803  CZ  PHE A  51      -0.753  -7.766  -5.465  1.00  9.810          C  
ATOM    804  H   PHE A  51      -6.523  -9.152  -8.611  1.00  8.330          H  
ATOM    805  HA  PHE A  51      -5.463  -9.590  -6.032  1.00  8.440          H  
ATOM    806 1HB  PHE A  51      -4.239  -9.262  -8.164  1.00 11.770          H  
ATOM    807 2HB  PHE A  51      -4.638  -7.571  -8.109  1.00 11.770          H  
ATOM    808  HD1 PHE A  51      -2.883 -10.245  -6.259  1.00 11.770          H  
ATOM    809  HD2 PHE A  51      -3.165  -6.080  -7.084  1.00 11.770          H  
ATOM    810  HE1 PHE A  51      -0.737  -9.867  -5.100  1.00 11.770          H  
ATOM    811  HE2 PHE A  51      -1.006  -5.705  -5.966  1.00 11.770          H  
ATOM    812  HZ  PHE A  51       0.200  -7.600  -4.966  1.00 11.770          H  
ATOM    813  N   GLY A  52      -6.828  -6.605  -6.425  1.00  7.560          N  
ATOM    814  CA  GLY A  52      -7.370  -5.457  -5.687  1.00  8.130          C  
ATOM    815  C   GLY A  52      -8.748  -5.641  -4.993  1.00  8.470          C  
ATOM    816  O   GLY A  52      -9.066  -4.913  -4.047  1.00  8.820          O  
ATOM    817  H   GLY A  52      -6.903  -6.622  -7.449  1.00  9.070          H  
ATOM    818 1HA  GLY A  52      -6.643  -5.161  -4.935  1.00  9.760          H  
ATOM    819 2HA  GLY A  52      -7.447  -4.615  -6.377  1.00  9.760          H  
ATOM    820  N   GLU A  53      -9.569  -6.606  -5.421  1.00  8.620          N  
ATOM    821  CA  GLU A  53     -10.907  -6.780  -4.836  1.00  9.210          C  
ATOM    822  C   GLU A  53     -11.034  -7.748  -3.659  1.00  9.730          C  
ATOM    823  O   GLU A  53     -10.814  -8.950  -3.808  1.00 10.160          O  
ATOM    824  CB  GLU A  53     -11.879  -7.202  -5.922  1.00 12.660          C  
ATOM    825  CG  GLU A  53     -12.146  -6.127  -6.928  1.00 12.660          C  
ATOM    826  CD  GLU A  53     -12.914  -4.993  -6.356  1.00 12.660          C  
ATOM    827  OE1 GLU A  53     -13.682  -5.233  -5.448  1.00 12.660          O  
ATOM    828  OE2 GLU A  53     -12.734  -3.872  -6.790  1.00 12.660          O  
ATOM    829  H   GLU A  53      -9.295  -7.169  -6.229  1.00 10.340          H  
ATOM    830  HA  GLU A  53     -11.227  -5.802  -4.477  1.00 11.050          H  
ATOM    831 1HB  GLU A  53     -11.472  -8.065  -6.456  1.00 15.190          H  
ATOM    832 2HB  GLU A  53     -12.825  -7.505  -5.477  1.00 15.190          H  
ATOM    833 1HG  GLU A  53     -11.204  -5.760  -7.342  1.00 15.190          H  
ATOM    834 2HG  GLU A  53     -12.700  -6.560  -7.712  1.00 15.190          H  
ATOM    835  N   THR A  54     -11.547  -7.229  -2.536  1.00  9.950          N  
ATOM    836  CA  THR A  54     -11.710  -7.924  -1.248  1.00 10.720          C  
ATOM    837  C   THR A  54     -12.283  -9.333  -1.347  1.00 11.290          C  
ATOM    838  O   THR A  54     -11.819 -10.243  -0.658  1.00 11.600          O  
ATOM    839  CB  THR A  54     -12.590  -7.087  -0.295  1.00 14.700          C  
ATOM    840  OG1 THR A  54     -11.993  -5.795  -0.111  1.00 14.700          O  
ATOM    841  CG2 THR A  54     -12.653  -7.775   1.069  1.00 14.700          C  
ATOM    842  H   THR A  54     -11.752  -6.236  -2.541  1.00 11.940          H  
ATOM    843  HA  THR A  54     -10.742  -8.012  -0.780  1.00 12.860          H  
ATOM    844  HB  THR A  54     -13.593  -6.975  -0.709  1.00 17.640          H  
ATOM    845  HG1 THR A  54     -12.598  -5.227   0.382  1.00 17.640          H  
ATOM    846 1HG2 THR A  54     -13.254  -7.172   1.747  1.00 17.640          H  
ATOM    847 2HG2 THR A  54     -13.103  -8.761   0.985  1.00 17.640          H  
ATOM    848 3HG2 THR A  54     -11.649  -7.869   1.468  1.00 17.640          H  
ATOM    849  N   ASP A  55     -13.280  -9.549  -2.196  1.00 11.640          N  
ATOM    850  CA  ASP A  55     -13.890 -10.875  -2.302  1.00 12.400          C  
ATOM    851  C   ASP A  55     -12.871 -11.962  -2.677  1.00 12.590          C  
ATOM    852  O   ASP A  55     -13.062 -13.132  -2.357  1.00 13.030          O  
ATOM    853  CB  ASP A  55     -14.996 -10.902  -3.362  1.00 17.060          C  
ATOM    854  CG  ASP A  55     -16.268 -10.148  -2.991  1.00 17.060          C  
ATOM    855  OD1 ASP A  55     -16.438  -9.765  -1.863  1.00 17.060          O  
ATOM    856  OD2 ASP A  55     -17.087  -9.978  -3.875  1.00 17.060          O  
ATOM    857  H   ASP A  55     -13.645  -8.780  -2.739  1.00 13.970          H  
ATOM    858  HA  ASP A  55     -14.323 -11.131  -1.334  1.00 14.880          H  
ATOM    859 1HB  ASP A  55     -14.604 -10.490  -4.294  1.00 20.470          H  
ATOM    860 2HB  ASP A  55     -15.269 -11.934  -3.563  1.00 20.470          H  
ATOM    861  N   ALA A  56     -11.789 -11.580  -3.360  1.00 12.450          N  
ATOM    862  CA  ALA A  56     -10.762 -12.499  -3.835  1.00 12.860          C  
ATOM    863  C   ALA A  56      -9.759 -12.890  -2.754  1.00 13.060          C  
ATOM    864  O   ALA A  56      -8.860 -13.705  -3.003  1.00 13.420          O  
ATOM    865  CB  ALA A  56     -10.021 -11.869  -4.981  1.00 17.840          C  
ATOM    866  H   ALA A  56     -11.641 -10.586  -3.552  1.00 14.940          H  
ATOM    867  HA  ALA A  56     -11.261 -13.404  -4.178  1.00 15.430          H  
ATOM    868 1HB  ALA A  56      -9.277 -12.553  -5.361  1.00 21.410          H  
ATOM    869 2HB  ALA A  56     -10.712 -11.604  -5.775  1.00 21.410          H  
ATOM    870 3HB  ALA A  56      -9.541 -10.977  -4.606  1.00 21.410          H  
ATOM    871  N   PHE A  57      -9.867 -12.296  -1.569  1.00 13.030          N  
ATOM    872  CA  PHE A  57      -8.969 -12.618  -0.475  1.00 13.400          C  
ATOM    873  C   PHE A  57      -9.077 -14.078  -0.121  1.00 13.910          C  
ATOM    874  O   PHE A  57     -10.175 -14.617   0.030  1.00 14.080          O  
ATOM    875  CB  PHE A  57      -9.282 -11.785   0.756  1.00 18.610          C  
ATOM    876  CG  PHE A  57      -8.453 -12.159   1.951  1.00 18.610          C  
ATOM    877  CD1 PHE A  57      -7.126 -11.822   2.053  1.00 18.610          C  
ATOM    878  CD2 PHE A  57      -9.026 -12.856   2.996  1.00 18.610          C  
ATOM    879  CE1 PHE A  57      -6.396 -12.169   3.142  1.00 18.610          C  
ATOM    880  CE2 PHE A  57      -8.284 -13.195   4.096  1.00 18.610          C  
ATOM    881  CZ  PHE A  57      -6.970 -12.850   4.161  1.00 18.610          C  
ATOM    882  H   PHE A  57     -10.621 -11.623  -1.409  1.00 15.640          H  
ATOM    883  HA  PHE A  57      -7.946 -12.418  -0.793  1.00 16.080          H  
ATOM    884 1HB  PHE A  57      -9.120 -10.741   0.537  1.00 22.330          H  
ATOM    885 2HB  PHE A  57     -10.337 -11.898   1.011  1.00 22.330          H  
ATOM    886  HD1 PHE A  57      -6.649 -11.283   1.264  1.00 22.330          H  
ATOM    887  HD2 PHE A  57     -10.082 -13.138   2.939  1.00 22.330          H  
ATOM    888  HE1 PHE A  57      -5.354 -11.900   3.191  1.00 22.330          H  
ATOM    889  HE2 PHE A  57      -8.738 -13.742   4.922  1.00 22.330          H  
ATOM    890  HZ  PHE A  57      -6.387 -13.124   5.036  1.00 22.330          H  
ATOM    891  N   ILE A  58      -7.940 -14.716   0.063  1.00 14.330          N  
ATOM    892  CA  ILE A  58      -7.944 -16.109   0.408  1.00 14.990          C  
ATOM    893  C   ILE A  58      -7.755 -16.263   1.913  1.00 15.670          C  
ATOM    894  O   ILE A  58      -6.707 -15.916   2.448  1.00 15.800          O  
ATOM    895  CB  ILE A  58      -6.805 -16.816  -0.352  1.00 20.720          C  
ATOM    896  CG1 ILE A  58      -6.988 -16.605  -1.877  1.00 20.720          C  
ATOM    897  CG2 ILE A  58      -6.830 -18.298  -0.031  1.00 20.720          C  
ATOM    898  CD1 ILE A  58      -5.781 -16.991  -2.715  1.00 20.720          C  
ATOM    899  H   ILE A  58      -7.066 -14.235  -0.082  1.00 17.200          H  
ATOM    900  HA  ILE A  58      -8.900 -16.546   0.124  1.00 17.990          H  
ATOM    901  HB  ILE A  58      -5.852 -16.392  -0.059  1.00 24.870          H  
ATOM    902 1HG1 ILE A  58      -7.847 -17.185  -2.211  1.00 24.870          H  
ATOM    903 2HG1 ILE A  58      -7.193 -15.555  -2.069  1.00 24.870          H  
ATOM    904 1HG2 ILE A  58      -6.035 -18.816  -0.543  1.00 24.870          H  
ATOM    905 2HG2 ILE A  58      -6.699 -18.428   1.014  1.00 24.870          H  
ATOM    906 3HG2 ILE A  58      -7.781 -18.721  -0.333  1.00 24.870          H  
ATOM    907 1HD1 ILE A  58      -6.004 -16.793  -3.764  1.00 24.870          H  
ATOM    908 2HD1 ILE A  58      -4.924 -16.391  -2.410  1.00 24.870          H  
ATOM    909 3HD1 ILE A  58      -5.546 -18.041  -2.596  1.00 24.870          H  
ATOM    910  N   ASN A  59      -8.778 -16.817   2.572  1.00 16.260          N  
ATOM    911  CA  ASN A  59      -8.806 -17.041   4.017  1.00 17.080          C  
ATOM    912  C   ASN A  59      -7.797 -18.107   4.424  1.00 17.410          C  
ATOM    913  O   ASN A  59      -7.283 -18.125   5.553  1.00 17.770          O  
ATOM    914  CB  ASN A  59     -10.192 -17.467   4.446  1.00 23.580          C  
ATOM    915  CG  ASN A  59     -11.199 -16.359   4.385  1.00 23.580          C  
ATOM    916  OD1 ASN A  59     -10.879 -15.172   4.470  1.00 23.580          O  
ATOM    917  ND2 ASN A  59     -12.438 -16.734   4.232  1.00 23.580          N  
ATOM    918  H   ASN A  59      -9.599 -17.049   2.027  1.00 19.510          H  
ATOM    919  HA  ASN A  59      -8.528 -16.116   4.521  1.00 20.500          H  
ATOM    920 1HB  ASN A  59     -10.531 -18.285   3.812  1.00 28.300          H  
ATOM    921 2HB  ASN A  59     -10.150 -17.845   5.466  1.00 28.300          H  
ATOM    922 1HD2 ASN A  59     -13.163 -16.047   4.180  1.00 28.300          H  
ATOM    923 2HD2 ASN A  59     -12.666 -17.705   4.168  1.00 28.300          H  
ATOM    924  N   LYS A  60      -7.533 -19.022   3.503  1.00 17.430          N  
ATOM    925  CA  LYS A  60      -6.569 -20.063   3.746  1.00 17.880          C  
ATOM    926  C   LYS A  60      -5.232 -19.368   3.607  1.00 17.670          C  
ATOM    927  O   LYS A  60      -4.873 -18.907   2.518  1.00 18.010          O  
ATOM    928  CB  LYS A  60      -6.724 -21.194   2.729  1.00 24.850          C  
ATOM    929  CG  LYS A  60      -8.047 -21.944   2.824  1.00 24.850          C  
ATOM    930  CD  LYS A  60      -8.129 -23.067   1.796  1.00 24.850          C  
ATOM    931  CE  LYS A  60      -9.475 -23.786   1.861  1.00 24.850          C  
ATOM    932  NZ  LYS A  60      -9.571 -24.891   0.860  1.00 24.850          N  
ATOM    933  H   LYS A  60      -8.017 -18.992   2.618  1.00 20.920          H  
ATOM    934  HA  LYS A  60      -6.675 -20.446   4.762  1.00 21.460          H  
ATOM    935 1HB  LYS A  60      -6.642 -20.792   1.722  1.00 29.820          H  
ATOM    936 2HB  LYS A  60      -5.916 -21.912   2.860  1.00 29.820          H  
ATOM    937 1HG  LYS A  60      -8.151 -22.364   3.825  1.00 29.820          H  
ATOM    938 2HG  LYS A  60      -8.869 -21.248   2.658  1.00 29.820          H  
ATOM    939 1HD  LYS A  60      -7.990 -22.655   0.796  1.00 29.820          H  
ATOM    940 2HD  LYS A  60      -7.335 -23.790   1.984  1.00 29.820          H  
ATOM    941 1HE  LYS A  60      -9.608 -24.201   2.859  1.00 29.820          H  
ATOM    942 2HE  LYS A  60     -10.271 -23.064   1.668  1.00 29.820          H  
ATOM    943 1HZ  LYS A  60     -10.475 -25.337   0.937  1.00 29.820          H  
ATOM    944 2HZ  LYS A  60      -9.461 -24.516  -0.072  1.00 29.820          H  
ATOM    945 3HZ  LYS A  60      -8.845 -25.572   1.035  1.00 29.820          H  
ATOM    946  N   GLY A  61      -4.495 -19.296   4.705  1.00 17.250          N  
ATOM    947  CA  GLY A  61      -3.263 -18.536   4.715  1.00 17.140          C  
ATOM    948  C   GLY A  61      -3.450 -17.154   5.354  1.00 16.890          C  
ATOM    949  O   GLY A  61      -2.575 -16.300   5.231  1.00 17.080          O  
ATOM    950  H   GLY A  61      -4.826 -19.729   5.556  1.00 20.700          H  
ATOM    951 1HA  GLY A  61      -2.507 -19.089   5.272  1.00 20.570          H  
ATOM    952 2HA  GLY A  61      -2.885 -18.427   3.702  1.00 20.570          H  
ATOM    953  N   ASP A  62      -4.578 -16.896   6.025  1.00 16.600          N  
ATOM    954  CA  ASP A  62      -4.743 -15.600   6.674  1.00 16.530          C  
ATOM    955  C   ASP A  62      -3.512 -15.329   7.538  1.00 16.520          C  
ATOM    956  O   ASP A  62      -2.994 -16.226   8.209  1.00 16.640          O  
ATOM    957  CB  ASP A  62      -6.041 -15.558   7.506  1.00 23.170          C  
ATOM    958  CG  ASP A  62      -6.370 -14.164   8.134  1.00 23.170          C  
ATOM    959  OD1 ASP A  62      -6.715 -13.277   7.395  1.00 23.170          O  
ATOM    960  OD2 ASP A  62      -6.314 -14.019   9.353  1.00 23.170          O  
ATOM    961  H   ASP A  62      -5.351 -17.564   6.077  1.00 19.920          H  
ATOM    962  HA  ASP A  62      -4.800 -14.829   5.906  1.00 19.840          H  
ATOM    963 1HB  ASP A  62      -6.878 -15.855   6.867  1.00 27.800          H  
ATOM    964 2HB  ASP A  62      -5.974 -16.293   8.308  1.00 27.800          H  
ATOM    965  N   LYS A  63      -3.031 -14.089   7.458  1.00 16.550          N  
ATOM    966  CA  LYS A  63      -1.840 -13.549   8.128  1.00 16.730          C  
ATOM    967  C   LYS A  63      -0.518 -14.064   7.541  1.00 16.420          C  
ATOM    968  O   LYS A  63       0.550 -13.834   8.114  1.00 16.690          O  
ATOM    969  CB  LYS A  63      -1.879 -13.848   9.628  1.00 23.350          C  
ATOM    970  CG  LYS A  63      -3.097 -13.288  10.320  1.00 23.350          C  
ATOM    971  CD  LYS A  63      -3.073 -13.541  11.809  1.00 23.350          C  
ATOM    972  CE  LYS A  63      -4.328 -12.990  12.483  1.00 23.350          C  
ATOM    973  NZ  LYS A  63      -5.566 -13.800  12.144  1.00 23.350          N  
ATOM    974  H   LYS A  63      -3.565 -13.453   6.881  1.00 19.860          H  
ATOM    975  HA  LYS A  63      -1.846 -12.472   8.014  1.00 20.080          H  
ATOM    976 1HB  LYS A  63      -1.816 -14.913   9.816  1.00 28.020          H  
ATOM    977 2HB  LYS A  63      -1.008 -13.395  10.097  1.00 28.020          H  
ATOM    978 1HG  LYS A  63      -3.161 -12.217  10.132  1.00 28.020          H  
ATOM    979 2HG  LYS A  63      -3.972 -13.757   9.907  1.00 28.020          H  
ATOM    980 1HD  LYS A  63      -3.014 -14.615  11.991  1.00 28.020          H  
ATOM    981 2HD  LYS A  63      -2.196 -13.066  12.244  1.00 28.020          H  
ATOM    982 1HE  LYS A  63      -4.185 -13.000  13.562  1.00 28.020          H  
ATOM    983 2HE  LYS A  63      -4.483 -11.962  12.157  1.00 28.020          H  
ATOM    984 1HZ  LYS A  63      -6.363 -13.402  12.609  1.00 28.020          H  
ATOM    985 2HZ  LYS A  63      -5.755 -13.812  11.113  1.00 28.020          H  
ATOM    986 3HZ  LYS A  63      -5.442 -14.749  12.452  1.00 28.020          H  
ATOM    987  N   GLN A  64      -0.583 -14.673   6.358  1.00 15.990          N  
ATOM    988  CA  GLN A  64       0.579 -15.144   5.608  1.00 15.800          C  
ATOM    989  C   GLN A  64       0.588 -14.462   4.235  1.00 15.530          C  
ATOM    990  O   GLN A  64      -0.449 -13.987   3.770  1.00 15.530          O  
ATOM    991  CB  GLN A  64       0.538 -16.664   5.433  1.00 22.200          C  
ATOM    992  CG  GLN A  64       0.488 -17.462   6.730  1.00 22.200          C  
ATOM    993  CD  GLN A  64       0.439 -18.955   6.467  1.00 22.200          C  
ATOM    994  OE1 GLN A  64       0.154 -19.389   5.343  1.00 22.200          O  
ATOM    995  NE2 GLN A  64       0.717 -19.751   7.492  1.00 22.200          N  
ATOM    996  H   GLN A  64      -1.503 -14.882   5.968  1.00 19.190          H  
ATOM    997  HA  GLN A  64       1.492 -14.869   6.137  1.00 18.960          H  
ATOM    998 1HB  GLN A  64      -0.289 -16.948   4.797  1.00 26.640          H  
ATOM    999 2HB  GLN A  64       1.442 -16.970   4.932  1.00 26.640          H  
ATOM   1000 1HG  GLN A  64       1.374 -17.234   7.319  1.00 26.640          H  
ATOM   1001 2HG  GLN A  64      -0.417 -17.178   7.277  1.00 26.640          H  
ATOM   1002 1HE2 GLN A  64       0.702 -20.746   7.376  1.00 26.640          H  
ATOM   1003 2HE2 GLN A  64       0.940 -19.356   8.385  1.00 26.640          H  
ATOM   1004  N   ARG A  65       1.750 -14.406   3.581  1.00 15.470          N  
ATOM   1005  CA  ARG A  65       1.817 -13.846   2.211  1.00 15.420          C  
ATOM   1006  C   ARG A  65       1.487 -14.903   1.105  1.00 15.140          C  
ATOM   1007  O   ARG A  65       0.505 -14.722   0.374  1.00 14.990          O  
ATOM   1008  CB  ARG A  65       3.165 -13.112   1.970  1.00 21.610          C  
ATOM   1009  CG  ARG A  65       3.380 -12.568   0.577  1.00 21.610          C  
ATOM   1010  CD  ARG A  65       4.726 -11.981   0.387  1.00 21.610          C  
ATOM   1011  NE  ARG A  65       5.765 -13.002   0.495  1.00 21.610          N  
ATOM   1012  CZ  ARG A  65       7.083 -12.823   0.362  1.00 21.610          C  
ATOM   1013  NH1 ARG A  65       7.604 -11.643   0.083  1.00 21.610          N  
ATOM   1014  NH2 ARG A  65       7.837 -13.888   0.519  1.00 21.610          N  
ATOM   1015  H   ARG A  65       2.582 -14.811   4.035  1.00 18.560          H  
ATOM   1016  HA  ARG A  65       1.054 -13.069   2.145  1.00 18.500          H  
ATOM   1017 1HB  ARG A  65       3.173 -12.242   2.615  1.00 25.930          H  
ATOM   1018 2HB  ARG A  65       4.030 -13.666   2.254  1.00 25.930          H  
ATOM   1019 1HG  ARG A  65       3.315 -13.384  -0.113  1.00 25.930          H  
ATOM   1020 2HG  ARG A  65       2.639 -11.830   0.342  1.00 25.930          H  
ATOM   1021 1HD  ARG A  65       4.786 -11.532  -0.603  1.00 25.930          H  
ATOM   1022 2HD  ARG A  65       4.902 -11.223   1.150  1.00 25.930          H  
ATOM   1023  HE  ARG A  65       5.491 -13.960   0.730  1.00 25.930          H  
ATOM   1024 1HH1 ARG A  65       7.007 -10.840  -0.033  1.00 25.930          H  
ATOM   1025 2HH1 ARG A  65       8.604 -11.542  -0.012  1.00 25.930          H  
ATOM   1026 1HH2 ARG A  65       7.355 -14.778   0.740  1.00 25.930          H  
ATOM   1027 2HH2 ARG A  65       8.839 -13.838   0.434  1.00 25.930          H  
ATOM   1028  N   GLU A  66       2.239 -16.025   0.981  1.00 15.230          N  
ATOM   1029  CA  GLU A  66       3.439 -16.359   1.742  1.00 15.210          C  
ATOM   1030  C   GLU A  66       4.699 -16.351   0.879  1.00 14.760          C  
ATOM   1031  O   GLU A  66       5.691 -15.708   1.232  1.00 14.950          O  
ATOM   1032  CB  GLU A  66       3.273 -17.696   2.445  1.00 21.300          C  
ATOM   1033  CG  GLU A  66       4.438 -18.058   3.367  1.00 21.300          C  
ATOM   1034  CD  GLU A  66       4.673 -17.053   4.537  1.00 21.300          C  
ATOM   1035  OE1 GLU A  66       3.856 -16.157   4.771  1.00 21.300          O  
ATOM   1036  OE2 GLU A  66       5.674 -17.205   5.192  1.00 21.300          O  
ATOM   1037  H   GLU A  66       1.943 -16.701   0.288  1.00 18.280          H  
ATOM   1038  HA  GLU A  66       3.604 -15.661   2.519  1.00 18.250          H  
ATOM   1039 1HB  GLU A  66       2.356 -17.699   3.016  1.00 25.560          H  
ATOM   1040 2HB  GLU A  66       3.185 -18.485   1.697  1.00 25.560          H  
ATOM   1041 1HG  GLU A  66       4.237 -19.039   3.795  1.00 25.560          H  
ATOM   1042 2HG  GLU A  66       5.350 -18.137   2.776  1.00 25.560          H  
ATOM   1043  N   THR A  67       4.670 -17.025  -0.258  1.00 14.340          N  
ATOM   1044  CA  THR A  67       5.869 -17.152  -1.076  1.00 13.930          C  
ATOM   1045  C   THR A  67       5.585 -17.251  -2.555  1.00 13.250          C  
ATOM   1046  O   THR A  67       4.488 -16.948  -3.035  1.00 12.950          O  
ATOM   1047  CB  THR A  67       6.682 -18.383  -0.635  1.00 19.670          C  
ATOM   1048  OG1 THR A  67       7.949 -18.378  -1.313  1.00 19.670          O  
ATOM   1049  CG2 THR A  67       5.906 -19.688  -0.936  1.00 19.670          C  
ATOM   1050  H   THR A  67       3.825 -17.501  -0.540  1.00 17.210          H  
ATOM   1051  HA  THR A  67       6.482 -16.265  -0.924  1.00 16.720          H  
ATOM   1052  HB  THR A  67       6.862 -18.321   0.439  1.00 23.600          H  
ATOM   1053  HG1 THR A  67       8.529 -19.041  -0.907  1.00 23.600          H  
ATOM   1054 1HG2 THR A  67       6.495 -20.537  -0.601  1.00 23.600          H  
ATOM   1055 2HG2 THR A  67       4.957 -19.671  -0.397  1.00 23.600          H  
ATOM   1056 3HG2 THR A  67       5.704 -19.803  -1.994  1.00 23.600          H  
ATOM   1057  N   ASP A  68       6.578 -17.683  -3.311  1.00 13.190          N  
ATOM   1058  CA  ASP A  68       6.365 -17.815  -4.737  1.00 12.740          C  
ATOM   1059  C   ASP A  68       5.582 -19.087  -4.985  1.00 12.330          C  
ATOM   1060  O   ASP A  68       6.135 -20.165  -5.232  1.00 12.510          O  
ATOM   1061  CB  ASP A  68       7.667 -17.866  -5.540  1.00 18.020          C  
ATOM   1062  CG  ASP A  68       7.378 -17.918  -7.066  1.00 18.020          C  
ATOM   1063  OD1 ASP A  68       6.196 -17.966  -7.409  1.00 18.020          O  
ATOM   1064  OD2 ASP A  68       8.299 -17.900  -7.855  1.00 18.020          O  
ATOM   1065  H   ASP A  68       7.463 -17.927  -2.872  1.00 15.830          H  
ATOM   1066  HA  ASP A  68       5.771 -16.971  -5.090  1.00 15.290          H  
ATOM   1067 1HB  ASP A  68       8.271 -16.985  -5.320  1.00 21.620          H  
ATOM   1068 2HB  ASP A  68       8.244 -18.746  -5.252  1.00 21.620          H  
ATOM   1069  N   GLU A  69       4.266 -18.964  -4.910  1.00 11.980          N  
ATOM   1070  CA  GLU A  69       3.373 -20.099  -5.046  1.00 11.760          C  
ATOM   1071  C   GLU A  69       3.158 -20.422  -6.520  1.00 11.160          C  
ATOM   1072  O   GLU A  69       2.091 -20.200  -7.092  1.00 10.730          O  
ATOM   1073  CB  GLU A  69       2.060 -19.829  -4.287  1.00 16.550          C  
ATOM   1074  CG  GLU A  69       2.285 -19.709  -2.763  1.00 16.550          C  
ATOM   1075  CD  GLU A  69       1.069 -19.383  -1.895  1.00 16.550          C  
ATOM   1076  OE1 GLU A  69       0.037 -18.968  -2.394  1.00 16.550          O  
ATOM   1077  OE2 GLU A  69       1.195 -19.593  -0.705  1.00 16.550          O  
ATOM   1078  H   GLU A  69       3.898 -18.035  -4.693  1.00 14.380          H  
ATOM   1079  HA  GLU A  69       3.847 -20.966  -4.585  1.00 14.110          H  
ATOM   1080 1HB  GLU A  69       1.608 -18.902  -4.647  1.00 19.860          H  
ATOM   1081 2HB  GLU A  69       1.354 -20.638  -4.470  1.00 19.860          H  
ATOM   1082 1HG  GLU A  69       2.709 -20.650  -2.415  1.00 19.860          H  
ATOM   1083 2HG  GLU A  69       3.030 -18.947  -2.594  1.00 19.860          H  
ATOM   1084  N   ASP A  70       4.226 -20.937  -7.123  1.00 11.330          N  
ATOM   1085  CA  ASP A  70       4.321 -21.331  -8.526  1.00 10.720          C  
ATOM   1086  C   ASP A  70       3.914 -20.243  -9.518  1.00  9.880          C  
ATOM   1087  O   ASP A  70       3.215 -20.524 -10.495  1.00  9.850          O  
ATOM   1088  CB  ASP A  70       3.470 -22.583  -8.769  1.00 15.250          C  
ATOM   1089  CG  ASP A  70       3.970 -23.805  -7.992  1.00 15.250          C  
ATOM   1090  OD1 ASP A  70       5.164 -24.025  -7.946  1.00 15.250          O  
ATOM   1091  OD2 ASP A  70       3.152 -24.504  -7.439  1.00 15.250          O  
ATOM   1092  H   ASP A  70       5.056 -21.028  -6.528  1.00 13.600          H  
ATOM   1093  HA  ASP A  70       5.363 -21.583  -8.722  1.00 12.860          H  
ATOM   1094 1HB  ASP A  70       2.433 -22.380  -8.491  1.00 18.300          H  
ATOM   1095 2HB  ASP A  70       3.478 -22.825  -9.832  1.00 18.300          H  
ATOM   1096  N   GLY A  71       4.315 -18.995  -9.276  1.00  9.400          N  
ATOM   1097  CA  GLY A  71       3.997 -17.909 -10.187  1.00  8.830          C  
ATOM   1098  C   GLY A  71       2.590 -17.325 -10.032  1.00  7.950          C  
ATOM   1099  O   GLY A  71       2.222 -16.411 -10.776  1.00  7.760          O  
ATOM   1100  H   GLY A  71       4.923 -18.768  -8.474  1.00 11.280          H  
ATOM   1101 1HA  GLY A  71       4.728 -17.114 -10.033  1.00 10.600          H  
ATOM   1102 2HA  GLY A  71       4.129 -18.257 -11.209  1.00 10.600          H  
ATOM   1103  N   ASN A  72       1.796 -17.822  -9.087  1.00  7.650          N  
ATOM   1104  CA  ASN A  72       0.448 -17.315  -8.945  1.00  6.970          C  
ATOM   1105  C   ASN A  72       0.442 -15.938  -8.275  1.00  6.100          C  
ATOM   1106  O   ASN A  72       1.344 -15.642  -7.489  1.00  5.890          O  
ATOM   1107  CB  ASN A  72      -0.400 -18.286  -8.155  1.00 10.030          C  
ATOM   1108  CG  ASN A  72      -0.671 -19.548  -8.919  1.00 10.030          C  
ATOM   1109  OD1 ASN A  72      -0.872 -19.537 -10.142  1.00 10.030          O  
ATOM   1110  ND2 ASN A  72      -0.685 -20.649  -8.222  1.00 10.030          N  
ATOM   1111  H   ASN A  72       2.110 -18.593  -8.492  1.00  9.180          H  
ATOM   1112  HA  ASN A  72       0.036 -17.266  -9.939  1.00  8.360          H  
ATOM   1113 1HB  ASN A  72       0.113 -18.540  -7.225  1.00 12.040          H  
ATOM   1114 2HB  ASN A  72      -1.346 -17.815  -7.885  1.00 12.040          H  
ATOM   1115 1HD2 ASN A  72      -0.854 -21.524  -8.673  1.00 12.040          H  
ATOM   1116 2HD2 ASN A  72      -0.514 -20.622  -7.232  1.00 12.040          H  
ATOM   1117  N   PRO A  73      -0.516 -15.056  -8.617  1.00  5.890          N  
ATOM   1118  CA  PRO A  73      -0.800 -13.795  -7.960  1.00  5.430          C  
ATOM   1119  C   PRO A  73      -1.178 -14.055  -6.522  1.00  4.780          C  
ATOM   1120  O   PRO A  73      -1.784 -15.086  -6.227  1.00  4.980          O  
ATOM   1121  CB  PRO A  73      -2.000 -13.253  -8.737  1.00  8.140          C  
ATOM   1122  CG  PRO A  73      -1.925 -13.928 -10.081  1.00  8.140          C  
ATOM   1123  CD  PRO A  73      -1.346 -15.285  -9.824  1.00  8.140          C  
ATOM   1124  HA  PRO A  73       0.079 -13.134  -8.030  1.00  6.520          H  
ATOM   1125 1HB  PRO A  73      -2.932 -13.480  -8.196  1.00  9.770          H  
ATOM   1126 2HB  PRO A  73      -1.933 -12.158  -8.807  1.00  9.770          H  
ATOM   1127 1HG  PRO A  73      -2.927 -13.989 -10.521  1.00  9.770          H  
ATOM   1128 2HG  PRO A  73      -1.309 -13.337 -10.773  1.00  9.770          H  
ATOM   1129 1HD  PRO A  73      -2.126 -16.038  -9.637  1.00  9.770          H  
ATOM   1130 2HD  PRO A  73      -0.728 -15.506 -10.710  1.00  9.770          H  
ATOM   1131  N   LEU A  74      -0.886 -13.117  -5.641  1.00  4.280          N  
ATOM   1132  CA  LEU A  74      -1.259 -13.290  -4.252  1.00  4.000          C  
ATOM   1133  C   LEU A  74      -2.256 -12.238  -3.818  1.00  3.110          C  
ATOM   1134  O   LEU A  74      -1.890 -11.248  -3.170  1.00  3.290          O  
ATOM   1135  CB  LEU A  74      -0.021 -13.246  -3.340  1.00  5.710          C  
ATOM   1136  CG  LEU A  74       1.098 -14.309  -3.633  1.00  5.710          C  
ATOM   1137  CD1 LEU A  74       2.276 -14.044  -2.713  1.00  5.710          C  
ATOM   1138  CD2 LEU A  74       0.573 -15.731  -3.413  1.00  5.710          C  
ATOM   1139  H   LEU A  74      -0.384 -12.291  -5.936  1.00  5.140          H  
ATOM   1140  HA  LEU A  74      -1.744 -14.255  -4.131  1.00  4.800          H  
ATOM   1141 1HB  LEU A  74       0.431 -12.258  -3.416  1.00  6.850          H  
ATOM   1142 2HB  LEU A  74      -0.345 -13.394  -2.307  1.00  6.850          H  
ATOM   1143  HG  LEU A  74       1.436 -14.210  -4.665  1.00  6.850          H  
ATOM   1144 1HD1 LEU A  74       3.069 -14.770  -2.911  1.00  6.850          H  
ATOM   1145 2HD1 LEU A  74       2.659 -13.039  -2.877  1.00  6.850          H  
ATOM   1146 3HD1 LEU A  74       1.937 -14.146  -1.698  1.00  6.850          H  
ATOM   1147 1HD2 LEU A  74       1.375 -16.446  -3.615  1.00  6.850          H  
ATOM   1148 2HD2 LEU A  74       0.249 -15.846  -2.381  1.00  6.850          H  
ATOM   1149 3HD2 LEU A  74      -0.256 -15.943  -4.082  1.00  6.850          H  
ATOM   1150  N   THR A  75      -3.542 -12.495  -4.138  1.00  2.790          N  
ATOM   1151  CA  THR A  75      -4.640 -11.569  -3.844  1.00  2.650          C  
ATOM   1152  C   THR A  75      -4.671 -11.463  -2.346  1.00  2.410          C  
ATOM   1153  O   THR A  75      -4.849 -10.387  -1.770  1.00  2.340          O  
ATOM   1154  CB  THR A  75      -6.005 -12.154  -4.253  1.00  3.770          C  
ATOM   1155  OG1 THR A  75      -6.234 -13.335  -3.466  1.00  3.770          O  
ATOM   1156  CG2 THR A  75      -6.022 -12.551  -5.725  1.00  3.770          C  
ATOM   1157  H   THR A  75      -3.767 -13.353  -4.630  1.00  3.350          H  
ATOM   1158  HA  THR A  75      -4.453 -10.587  -4.273  1.00  3.180          H  
ATOM   1159  HB  THR A  75      -6.794 -11.421  -4.059  1.00  4.520          H  
ATOM   1160  HG1 THR A  75      -7.207 -13.550  -3.460  1.00  4.520          H  
ATOM   1161 1HG2 THR A  75      -6.992 -12.976  -5.964  1.00  4.520          H  
ATOM   1162 2HG2 THR A  75      -5.848 -11.702  -6.353  1.00  4.520          H  
ATOM   1163 3HG2 THR A  75      -5.255 -13.290  -5.917  1.00  4.520          H  
ATOM   1164  N   ARG A  76      -4.337 -12.589  -1.727  1.00  2.390          N  
ATOM   1165  CA  ARG A  76      -4.249 -12.727  -0.308  1.00  2.340          C  
ATOM   1166  C   ARG A  76      -3.461 -11.591   0.309  1.00  2.120          C  
ATOM   1167  O   ARG A  76      -3.911 -11.028   1.290  1.00  2.040          O  
ATOM   1168  CB  ARG A  76      -3.514 -14.016   0.055  1.00  3.300          C  
ATOM   1169  CG  ARG A  76      -3.440 -14.326   1.561  1.00  3.300          C  
ATOM   1170  CD  ARG A  76      -2.586 -15.523   1.872  1.00  3.300          C  
ATOM   1171  NE  ARG A  76      -3.084 -16.798   1.361  1.00  3.300          N  
ATOM   1172  CZ  ARG A  76      -2.582 -17.506   0.322  1.00  3.300          C  
ATOM   1173  NH1 ARG A  76      -1.545 -17.092  -0.418  1.00  3.300          N  
ATOM   1174  NH2 ARG A  76      -3.152 -18.663   0.071  1.00  3.300          N  
ATOM   1175  H   ARG A  76      -4.235 -13.408  -2.312  1.00  2.870          H  
ATOM   1176  HA  ARG A  76      -5.253 -12.748   0.104  1.00  2.810          H  
ATOM   1177 1HB  ARG A  76      -3.995 -14.853  -0.434  1.00  3.960          H  
ATOM   1178 2HB  ARG A  76      -2.485 -13.967  -0.316  1.00  3.960          H  
ATOM   1179 1HG  ARG A  76      -3.012 -13.476   2.104  1.00  3.960          H  
ATOM   1180 2HG  ARG A  76      -4.446 -14.526   1.941  1.00  3.960          H  
ATOM   1181 1HD  ARG A  76      -1.600 -15.357   1.489  1.00  3.960          H  
ATOM   1182 2HD  ARG A  76      -2.517 -15.602   2.937  1.00  3.960          H  
ATOM   1183  HE  ARG A  76      -3.849 -17.269   1.882  1.00  3.960          H  
ATOM   1184 1HH1 ARG A  76      -1.051 -16.201  -0.216  1.00  3.960          H  
ATOM   1185 2HH1 ARG A  76      -1.190 -17.705  -1.178  1.00  3.960          H  
ATOM   1186 1HH2 ARG A  76      -3.924 -18.955   0.691  1.00  3.960          H  
ATOM   1187 2HH2 ARG A  76      -2.825 -19.255  -0.681  1.00  3.960          H  
ATOM   1188  N   GLN A  77      -2.264 -11.276  -0.212  1.00  2.130          N  
ATOM   1189  CA  GLN A  77      -1.428 -10.253   0.413  1.00  2.110          C  
ATOM   1190  C   GLN A  77      -1.930  -8.838   0.174  1.00  2.020          C  
ATOM   1191  O   GLN A  77      -1.872  -7.977   1.067  1.00  2.020          O  
ATOM   1192  CB  GLN A  77       0.023 -10.376  -0.032  1.00  2.960          C  
ATOM   1193  CG  GLN A  77       0.963  -9.355   0.646  1.00  2.960          C  
ATOM   1194  CD  GLN A  77       1.034  -9.485   2.174  1.00  2.960          C  
ATOM   1195  OE1 GLN A  77       1.344 -10.538   2.723  1.00  2.960          O  
ATOM   1196  NE2 GLN A  77       0.729  -8.386   2.853  1.00  2.960          N  
ATOM   1197  H   GLN A  77      -1.973 -11.697  -1.092  1.00  2.560          H  
ATOM   1198  HA  GLN A  77      -1.445 -10.435   1.486  1.00  2.530          H  
ATOM   1199 1HB  GLN A  77       0.373 -11.381   0.189  1.00  3.550          H  
ATOM   1200 2HB  GLN A  77       0.084 -10.240  -1.114  1.00  3.550          H  
ATOM   1201 1HG  GLN A  77       1.968  -9.504   0.259  1.00  3.550          H  
ATOM   1202 2HG  GLN A  77       0.635  -8.348   0.405  1.00  3.550          H  
ATOM   1203 1HE2 GLN A  77       0.740  -8.371   3.855  1.00  3.550          H  
ATOM   1204 2HE2 GLN A  77       0.472  -7.552   2.355  1.00  3.550          H  
ATOM   1205  N   ALA A  78      -2.402  -8.580  -1.050  1.00  2.070          N  
ATOM   1206  CA  ALA A  78      -2.884  -7.243  -1.392  1.00  2.160          C  
ATOM   1207  C   ALA A  78      -4.023  -6.849  -0.482  1.00  2.000          C  
ATOM   1208  O   ALA A  78      -4.135  -5.716  -0.003  1.00  2.080          O  
ATOM   1209  CB  ALA A  78      -3.374  -7.208  -2.822  1.00  2.990          C  
ATOM   1210  H   ALA A  78      -2.393  -9.335  -1.750  1.00  2.480          H  
ATOM   1211  HA  ALA A  78      -2.067  -6.537  -1.251  1.00  2.590          H  
ATOM   1212 1HB  ALA A  78      -3.730  -6.212  -3.078  1.00  3.590          H  
ATOM   1213 2HB  ALA A  78      -2.578  -7.480  -3.463  1.00  3.590          H  
ATOM   1214 3HB  ALA A  78      -4.186  -7.921  -2.941  1.00  3.590          H  
ATOM   1215  N   LEU A  79      -4.842  -7.837  -0.203  1.00  1.880          N  
ATOM   1216  CA  LEU A  79      -6.003  -7.666   0.607  1.00  1.840          C  
ATOM   1217  C   LEU A  79      -5.722  -7.903   2.077  1.00  1.680          C  
ATOM   1218  O   LEU A  79      -6.297  -7.217   2.915  1.00  1.660          O  
ATOM   1219  CB  LEU A  79      -7.036  -8.595   0.020  1.00  2.590          C  
ATOM   1220  CG  LEU A  79      -7.366  -8.267  -1.464  1.00  2.590          C  
ATOM   1221  CD1 LEU A  79      -8.226  -9.343  -2.032  1.00  2.590          C  
ATOM   1222  CD2 LEU A  79      -8.036  -6.900  -1.580  1.00  2.590          C  
ATOM   1223  H   LEU A  79      -4.686  -8.736  -0.669  1.00  2.260          H  
ATOM   1224  HA  LEU A  79      -6.334  -6.641   0.520  1.00  2.210          H  
ATOM   1225 1HB  LEU A  79      -6.633  -9.585   0.032  1.00  3.110          H  
ATOM   1226 2HB  LEU A  79      -7.943  -8.555   0.605  1.00  3.110          H  
ATOM   1227  HG  LEU A  79      -6.455  -8.260  -2.053  1.00  3.110          H  
ATOM   1228 1HD1 LEU A  79      -8.421  -9.119  -3.083  1.00  3.110          H  
ATOM   1229 2HD1 LEU A  79      -7.703 -10.288  -1.968  1.00  3.110          H  
ATOM   1230 3HD1 LEU A  79      -9.151  -9.412  -1.504  1.00  3.110          H  
ATOM   1231 1HD2 LEU A  79      -8.240  -6.738  -2.609  1.00  3.110          H  
ATOM   1232 2HD2 LEU A  79      -8.942  -6.866  -1.025  1.00  3.110          H  
ATOM   1233 3HD2 LEU A  79      -7.393  -6.111  -1.237  1.00  3.110          H  
ATOM   1234  N   LEU A  80      -4.769  -8.767   2.429  1.00  1.630          N  
ATOM   1235  CA  LEU A  80      -4.476  -9.024   3.831  1.00  1.580          C  
ATOM   1236  C   LEU A  80      -4.164  -7.757   4.571  1.00  1.500          C  
ATOM   1237  O   LEU A  80      -4.630  -7.572   5.691  1.00  1.480          O  
ATOM   1238  CB  LEU A  80      -3.248  -9.931   4.002  1.00  2.230          C  
ATOM   1239  CG  LEU A  80      -2.770 -10.221   5.437  1.00  2.230          C  
ATOM   1240  CD1 LEU A  80      -3.875 -10.971   6.234  1.00  2.230          C  
ATOM   1241  CD2 LEU A  80      -1.460 -11.031   5.327  1.00  2.230          C  
ATOM   1242  H   LEU A  80      -4.284  -9.328   1.735  1.00  1.960          H  
ATOM   1243  HA  LEU A  80      -5.353  -9.490   4.275  1.00  1.900          H  
ATOM   1244 1HB  LEU A  80      -3.439 -10.881   3.567  1.00  2.680          H  
ATOM   1245 2HB  LEU A  80      -2.418  -9.476   3.467  1.00  2.680          H  
ATOM   1246  HG  LEU A  80      -2.561  -9.281   5.954  1.00  2.680          H  
ATOM   1247 1HD1 LEU A  80      -3.535 -11.163   7.243  1.00  2.680          H  
ATOM   1248 2HD1 LEU A  80      -4.778 -10.365   6.292  1.00  2.680          H  
ATOM   1249 3HD1 LEU A  80      -4.109 -11.909   5.738  1.00  2.680          H  
ATOM   1250 1HD2 LEU A  80      -1.060 -11.237   6.307  1.00  2.680          H  
ATOM   1251 2HD2 LEU A  80      -1.651 -11.974   4.809  1.00  2.680          H  
ATOM   1252 3HD2 LEU A  80      -0.723 -10.461   4.761  1.00  2.680          H  
ATOM   1253  N   GLU A  81      -3.337  -6.889   3.991  1.00  1.520          N  
ATOM   1254  CA  GLU A  81      -2.993  -5.679   4.726  1.00  1.530          C  
ATOM   1255  C   GLU A  81      -4.225  -4.791   4.911  1.00  1.460          C  
ATOM   1256  O   GLU A  81      -4.467  -4.263   5.996  1.00  1.460          O  
ATOM   1257  CB  GLU A  81      -1.884  -4.921   3.989  1.00  2.140          C  
ATOM   1258  CG  GLU A  81      -1.388  -3.643   4.667  1.00  2.140          C  
ATOM   1259  CD  GLU A  81      -0.686  -3.856   6.014  1.00  2.140          C  
ATOM   1260  OE1 GLU A  81      -0.235  -4.953   6.299  1.00  2.140          O  
ATOM   1261  OE2 GLU A  81      -0.596  -2.903   6.775  1.00  2.140          O  
ATOM   1262  H   GLU A  81      -2.943  -7.096   3.064  1.00  1.820          H  
ATOM   1263  HA  GLU A  81      -2.623  -5.966   5.710  1.00  1.840          H  
ATOM   1264 1HB  GLU A  81      -1.029  -5.583   3.851  1.00  2.570          H  
ATOM   1265 2HB  GLU A  81      -2.240  -4.647   2.994  1.00  2.570          H  
ATOM   1266 1HG  GLU A  81      -0.695  -3.140   3.994  1.00  2.570          H  
ATOM   1267 2HG  GLU A  81      -2.239  -2.983   4.809  1.00  2.570          H  
ATOM   1268  N   ARG A  82      -5.039  -4.658   3.870  1.00  1.480          N  
ATOM   1269  CA  ARG A  82      -6.224  -3.810   3.949  1.00  1.530          C  
ATOM   1270  C   ARG A  82      -7.239  -4.342   4.964  1.00  1.460          C  
ATOM   1271  O   ARG A  82      -7.844  -3.573   5.728  1.00  1.430          O  
ATOM   1272  CB  ARG A  82      -6.872  -3.735   2.579  1.00  2.120          C  
ATOM   1273  CG  ARG A  82      -6.044  -2.989   1.566  1.00  2.120          C  
ATOM   1274  CD  ARG A  82      -6.690  -2.912   0.236  1.00  2.120          C  
ATOM   1275  NE  ARG A  82      -5.803  -2.292  -0.725  1.00  2.120          N  
ATOM   1276  CZ  ARG A  82      -5.607  -0.964  -0.860  1.00  2.120          C  
ATOM   1277  NH1 ARG A  82      -6.248  -0.097  -0.090  1.00  2.120          N  
ATOM   1278  NH2 ARG A  82      -4.765  -0.513  -1.762  1.00  2.120          N  
ATOM   1279  H   ARG A  82      -4.792  -5.115   2.999  1.00  1.780          H  
ATOM   1280  HA  ARG A  82      -5.912  -2.811   4.255  1.00  1.840          H  
ATOM   1281 1HB  ARG A  82      -7.047  -4.741   2.199  1.00  2.550          H  
ATOM   1282 2HB  ARG A  82      -7.837  -3.238   2.658  1.00  2.550          H  
ATOM   1283 1HG  ARG A  82      -5.858  -1.985   1.936  1.00  2.550          H  
ATOM   1284 2HG  ARG A  82      -5.090  -3.504   1.437  1.00  2.550          H  
ATOM   1285 1HD  ARG A  82      -6.904  -3.924  -0.112  1.00  2.550          H  
ATOM   1286 2HD  ARG A  82      -7.616  -2.346   0.285  1.00  2.550          H  
ATOM   1287  HE  ARG A  82      -5.290  -2.912  -1.347  1.00  2.550          H  
ATOM   1288 1HH1 ARG A  82      -6.899  -0.416   0.606  1.00  2.550          H  
ATOM   1289 2HH1 ARG A  82      -6.090   0.895  -0.212  1.00  2.550          H  
ATOM   1290 1HH2 ARG A  82      -4.263  -1.158  -2.394  1.00  2.550          H  
ATOM   1291 2HH2 ARG A  82      -4.620   0.477  -1.866  1.00  2.550          H  
ATOM   1292  N   ILE A  83      -7.416  -5.661   4.951  1.00  1.490          N  
ATOM   1293  CA  ILE A  83      -8.334  -6.383   5.813  1.00  1.500          C  
ATOM   1294  C   ILE A  83      -7.871  -6.344   7.248  1.00  1.380          C  
ATOM   1295  O   ILE A  83      -8.676  -6.096   8.147  1.00  1.340          O  
ATOM   1296  CB  ILE A  83      -8.508  -7.831   5.322  1.00  2.100          C  
ATOM   1297  CG1 ILE A  83      -9.245  -7.812   3.954  1.00  2.100          C  
ATOM   1298  CG2 ILE A  83      -9.262  -8.671   6.365  1.00  2.100          C  
ATOM   1299  CD1 ILE A  83      -9.205  -9.105   3.210  1.00  2.100          C  
ATOM   1300  H   ILE A  83      -6.874  -6.200   4.275  1.00  1.790          H  
ATOM   1301  HA  ILE A  83      -9.304  -5.890   5.758  1.00  1.800          H  
ATOM   1302  HB  ILE A  83      -7.523  -8.268   5.150  1.00  2.520          H  
ATOM   1303 1HG1 ILE A  83     -10.285  -7.541   4.122  1.00  2.520          H  
ATOM   1304 2HG1 ILE A  83      -8.792  -7.048   3.324  1.00  2.520          H  
ATOM   1305 1HG2 ILE A  83      -9.367  -9.691   6.015  1.00  2.520          H  
ATOM   1306 2HG2 ILE A  83      -8.713  -8.686   7.304  1.00  2.520          H  
ATOM   1307 3HG2 ILE A  83     -10.249  -8.236   6.532  1.00  2.520          H  
ATOM   1308 1HD1 ILE A  83      -9.730  -8.998   2.269  1.00  2.520          H  
ATOM   1309 2HD1 ILE A  83      -8.169  -9.362   3.019  1.00  2.520          H  
ATOM   1310 3HD1 ILE A  83      -9.672  -9.895   3.782  1.00  2.520          H  
ATOM   1311  N   ARG A  84      -6.590  -6.642   7.483  1.00  1.370          N  
ATOM   1312  CA  ARG A  84      -6.056  -6.619   8.824  1.00  1.340          C  
ATOM   1313  C   ARG A  84      -6.214  -5.238   9.424  1.00  1.220          C  
ATOM   1314  O   ARG A  84      -6.647  -5.125  10.572  1.00  1.180          O  
ATOM   1315  CB  ARG A  84      -4.595  -7.045   8.852  1.00  1.890          C  
ATOM   1316  CG  ARG A  84      -3.965  -7.078  10.258  1.00  1.890          C  
ATOM   1317  CD  ARG A  84      -2.557  -7.579  10.240  1.00  1.890          C  
ATOM   1318  NE  ARG A  84      -1.638  -6.694   9.523  1.00  1.890          N  
ATOM   1319  CZ  ARG A  84      -1.044  -5.571  10.021  1.00  1.890          C  
ATOM   1320  NH1 ARG A  84      -1.254  -5.152  11.262  1.00  1.890          N  
ATOM   1321  NH2 ARG A  84      -0.229  -4.875   9.242  1.00  1.890          N  
ATOM   1322  H   ARG A  84      -5.974  -6.888   6.713  1.00  1.640          H  
ATOM   1323  HA  ARG A  84      -6.621  -7.326   9.431  1.00  1.610          H  
ATOM   1324 1HB  ARG A  84      -4.493  -8.032   8.404  1.00  2.270          H  
ATOM   1325 2HB  ARG A  84      -4.012  -6.350   8.240  1.00  2.270          H  
ATOM   1326 1HG  ARG A  84      -3.960  -6.068  10.672  1.00  2.270          H  
ATOM   1327 2HG  ARG A  84      -4.551  -7.725  10.907  1.00  2.270          H  
ATOM   1328 1HD  ARG A  84      -2.202  -7.688  11.266  1.00  2.270          H  
ATOM   1329 2HD  ARG A  84      -2.535  -8.553   9.749  1.00  2.270          H  
ATOM   1330  HE  ARG A  84      -1.417  -6.944   8.564  1.00  2.270          H  
ATOM   1331 1HH1 ARG A  84      -1.894  -5.636  11.909  1.00  2.270          H  
ATOM   1332 2HH1 ARG A  84      -0.803  -4.316  11.594  1.00  2.270          H  
ATOM   1333 1HH2 ARG A  84      -0.067  -5.155   8.261  1.00  2.270          H  
ATOM   1334 2HH2 ARG A  84       0.213  -4.038   9.583  1.00  2.270          H  
ATOM   1335  N   GLN A  85      -5.904  -4.180   8.658  1.00  1.200          N  
ATOM   1336  CA  GLN A  85      -6.043  -2.843   9.201  1.00  1.160          C  
ATOM   1337  C   GLN A  85      -7.493  -2.551   9.558  1.00  1.100          C  
ATOM   1338  O   GLN A  85      -7.762  -2.009  10.631  1.00  1.070          O  
ATOM   1339  CB  GLN A  85      -5.568  -1.800   8.192  1.00  1.640          C  
ATOM   1340  CG  GLN A  85      -4.065  -1.760   7.932  1.00  1.640          C  
ATOM   1341  CD  GLN A  85      -3.736  -0.787   6.802  1.00  1.640          C  
ATOM   1342  OE1 GLN A  85      -4.647  -0.121   6.289  1.00  1.640          O  
ATOM   1343  NE2 GLN A  85      -2.475  -0.707   6.395  1.00  1.640          N  
ATOM   1344  H   GLN A  85      -5.532  -4.302   7.709  1.00  1.440          H  
ATOM   1345  HA  GLN A  85      -5.442  -2.771  10.109  1.00  1.390          H  
ATOM   1346 1HB  GLN A  85      -6.055  -2.000   7.233  1.00  1.970          H  
ATOM   1347 2HB  GLN A  85      -5.884  -0.812   8.517  1.00  1.970          H  
ATOM   1348 1HG  GLN A  85      -3.563  -1.413   8.832  1.00  1.970          H  
ATOM   1349 2HG  GLN A  85      -3.695  -2.743   7.670  1.00  1.970          H  
ATOM   1350 1HE2 GLN A  85      -2.226  -0.091   5.653  1.00  1.970          H  
ATOM   1351 2HE2 GLN A  85      -1.751  -1.306   6.806  1.00  1.970          H  
ATOM   1352  N   LYS A  86      -8.441  -2.945   8.696  1.00  1.140          N  
ATOM   1353  CA  LYS A  86      -9.843  -2.709   8.989  1.00  1.170          C  
ATOM   1354  C   LYS A  86     -10.252  -3.406  10.279  1.00  1.100          C  
ATOM   1355  O   LYS A  86     -10.914  -2.805  11.131  1.00  1.070          O  
ATOM   1356  CB  LYS A  86     -10.720  -3.176   7.825  1.00  1.630          C  
ATOM   1357  CG  LYS A  86     -12.216  -2.945   8.015  1.00  1.630          C  
ATOM   1358  CD  LYS A  86     -13.006  -3.363   6.777  1.00  1.630          C  
ATOM   1359  CE  LYS A  86     -14.507  -3.177   6.982  1.00  1.630          C  
ATOM   1360  NZ  LYS A  86     -15.292  -3.576   5.777  1.00  1.630          N  
ATOM   1361  H   LYS A  86      -8.183  -3.363   7.795  1.00  1.370          H  
ATOM   1362  HA  LYS A  86      -9.990  -1.639   9.128  1.00  1.400          H  
ATOM   1363 1HB  LYS A  86     -10.404  -2.669   6.913  1.00  1.950          H  
ATOM   1364 2HB  LYS A  86     -10.562  -4.244   7.669  1.00  1.950          H  
ATOM   1365 1HG  LYS A  86     -12.552  -3.547   8.851  1.00  1.950          H  
ATOM   1366 2HG  LYS A  86     -12.406  -1.896   8.242  1.00  1.950          H  
ATOM   1367 1HD  LYS A  86     -12.682  -2.769   5.921  1.00  1.950          H  
ATOM   1368 2HD  LYS A  86     -12.803  -4.413   6.565  1.00  1.950          H  
ATOM   1369 1HE  LYS A  86     -14.827  -3.784   7.828  1.00  1.950          H  
ATOM   1370 2HE  LYS A  86     -14.709  -2.129   7.204  1.00  1.950          H  
ATOM   1371 1HZ  LYS A  86     -16.277  -3.438   5.956  1.00  1.950          H  
ATOM   1372 2HZ  LYS A  86     -15.013  -3.010   4.986  1.00  1.950          H  
ATOM   1373 3HZ  LYS A  86     -15.122  -4.550   5.568  1.00  1.950          H  
ATOM   1374  N   LYS A  87      -9.871  -4.680  10.429  1.00  1.120          N  
ATOM   1375  CA  LYS A  87     -10.229  -5.427  11.620  1.00  1.140          C  
ATOM   1376  C   LYS A  87      -9.637  -4.822  12.885  1.00  1.030          C  
ATOM   1377  O   LYS A  87     -10.329  -4.730  13.909  1.00  1.000          O  
ATOM   1378  CB  LYS A  87      -9.763  -6.879  11.508  1.00  1.590          C  
ATOM   1379  CG  LYS A  87     -10.538  -7.756  10.523  1.00  1.590          C  
ATOM   1380  CD  LYS A  87      -9.921  -9.155  10.463  1.00  1.590          C  
ATOM   1381  CE  LYS A  87     -10.691 -10.092   9.544  1.00  1.590          C  
ATOM   1382  NZ  LYS A  87      -9.999 -11.410   9.403  1.00  1.590          N  
ATOM   1383  H   LYS A  87      -9.334  -5.136   9.680  1.00  1.340          H  
ATOM   1384  HA  LYS A  87     -11.315  -5.412  11.718  1.00  1.370          H  
ATOM   1385 1HB  LYS A  87      -8.716  -6.885  11.192  1.00  1.910          H  
ATOM   1386 2HB  LYS A  87      -9.806  -7.349  12.488  1.00  1.910          H  
ATOM   1387 1HG  LYS A  87     -11.578  -7.830  10.839  1.00  1.910          H  
ATOM   1388 2HG  LYS A  87     -10.507  -7.303   9.532  1.00  1.910          H  
ATOM   1389 1HD  LYS A  87      -8.897  -9.072  10.093  1.00  1.910          H  
ATOM   1390 2HD  LYS A  87      -9.893  -9.584  11.462  1.00  1.910          H  
ATOM   1391 1HE  LYS A  87     -11.685 -10.258   9.954  1.00  1.910          H  
ATOM   1392 2HE  LYS A  87     -10.789  -9.636   8.570  1.00  1.910          H  
ATOM   1393 1HZ  LYS A  87     -10.523 -12.015   8.788  1.00  1.910          H  
ATOM   1394 2HZ  LYS A  87      -9.074 -11.254   9.014  1.00  1.910          H  
ATOM   1395 3HZ  LYS A  87      -9.909 -11.853  10.306  1.00  1.910          H  
ATOM   1396  N   GLU A  88      -8.362  -4.415  12.835  1.00  1.020          N  
ATOM   1397  CA  GLU A  88      -7.728  -3.840  14.011  1.00  1.020          C  
ATOM   1398  C   GLU A  88      -8.363  -2.520  14.403  1.00  0.940          C  
ATOM   1399  O   GLU A  88      -8.593  -2.283  15.591  1.00  0.930          O  
ATOM   1400  CB  GLU A  88      -6.224  -3.660  13.793  1.00  1.430          C  
ATOM   1401  CG  GLU A  88      -5.436  -4.972  13.738  1.00  1.430          C  
ATOM   1402  CD  GLU A  88      -3.979  -4.777  13.449  1.00  1.430          C  
ATOM   1403  OE1 GLU A  88      -3.548  -3.643  13.388  1.00  1.430          O  
ATOM   1404  OE2 GLU A  88      -3.284  -5.763  13.289  1.00  1.430          O  
ATOM   1405  H   GLU A  88      -7.814  -4.540  11.975  1.00  1.220          H  
ATOM   1406  HA  GLU A  88      -7.862  -4.535  14.837  1.00  1.220          H  
ATOM   1407 1HB  GLU A  88      -6.062  -3.140  12.844  1.00  1.710          H  
ATOM   1408 2HB  GLU A  88      -5.807  -3.041  14.585  1.00  1.710          H  
ATOM   1409 1HG  GLU A  88      -5.537  -5.479  14.695  1.00  1.710          H  
ATOM   1410 2HG  GLU A  88      -5.874  -5.611  12.976  1.00  1.710          H  
ATOM   1411  N   VAL A  89      -8.698  -1.678  13.419  1.00  0.950          N  
ATOM   1412  CA  VAL A  89      -9.315  -0.401  13.727  1.00  0.990          C  
ATOM   1413  C   VAL A  89     -10.685  -0.591  14.341  1.00  0.920          C  
ATOM   1414  O   VAL A  89     -10.999   0.062  15.334  1.00  0.900          O  
ATOM   1415  CB  VAL A  89      -9.401   0.510  12.489  1.00  1.370          C  
ATOM   1416  CG1 VAL A  89     -10.248   1.768  12.804  1.00  1.370          C  
ATOM   1417  CG2 VAL A  89      -7.990   0.930  12.090  1.00  1.370          C  
ATOM   1418  H   VAL A  89      -8.470  -1.916  12.446  1.00  1.140          H  
ATOM   1419  HA  VAL A  89      -8.687   0.106  14.458  1.00  1.190          H  
ATOM   1420  HB  VAL A  89      -9.874  -0.037  11.666  1.00  1.640          H  
ATOM   1421 1HG1 VAL A  89     -10.291   2.403  11.922  1.00  1.640          H  
ATOM   1422 2HG1 VAL A  89     -11.257   1.481  13.080  1.00  1.640          H  
ATOM   1423 3HG1 VAL A  89      -9.792   2.320  13.628  1.00  1.640          H  
ATOM   1424 1HG2 VAL A  89      -8.034   1.567  11.209  1.00  1.640          H  
ATOM   1425 2HG2 VAL A  89      -7.530   1.474  12.912  1.00  1.640          H  
ATOM   1426 3HG2 VAL A  89      -7.394   0.054  11.868  1.00  1.640          H  
ATOM   1427  N   ILE A  90     -11.504  -1.477  13.769  1.00  0.940          N  
ATOM   1428  CA  ILE A  90     -12.832  -1.688  14.316  1.00  0.990          C  
ATOM   1429  C   ILE A  90     -12.729  -2.229  15.729  1.00  0.900          C  
ATOM   1430  O   ILE A  90     -13.451  -1.761  16.615  1.00  0.880          O  
ATOM   1431  CB  ILE A  90     -13.665  -2.633  13.437  1.00  1.370          C  
ATOM   1432  CG1 ILE A  90     -13.968  -1.924  12.099  1.00  1.370          C  
ATOM   1433  CG2 ILE A  90     -14.969  -3.028  14.182  1.00  1.370          C  
ATOM   1434  CD1 ILE A  90     -14.513  -2.831  11.024  1.00  1.370          C  
ATOM   1435  H   ILE A  90     -11.204  -1.991  12.932  1.00  1.130          H  
ATOM   1436  HA  ILE A  90     -13.344  -0.732  14.356  1.00  1.190          H  
ATOM   1437  HB  ILE A  90     -13.080  -3.529  13.208  1.00  1.640          H  
ATOM   1438 1HG1 ILE A  90     -14.684  -1.125  12.277  1.00  1.640          H  
ATOM   1439 2HG1 ILE A  90     -13.045  -1.481  11.725  1.00  1.640          H  
ATOM   1440 1HG2 ILE A  90     -15.561  -3.694  13.570  1.00  1.640          H  
ATOM   1441 2HG2 ILE A  90     -14.730  -3.538  15.109  1.00  1.640          H  
ATOM   1442 3HG2 ILE A  90     -15.547  -2.130  14.404  1.00  1.640          H  
ATOM   1443 1HD1 ILE A  90     -14.679  -2.248  10.121  1.00  1.640          H  
ATOM   1444 2HD1 ILE A  90     -13.788  -3.618  10.825  1.00  1.640          H  
ATOM   1445 3HD1 ILE A  90     -15.449  -3.275  11.335  1.00  1.640          H  
ATOM   1446  N   GLY A  91     -11.854  -3.213  15.946  1.00  0.900          N  
ATOM   1447  CA  GLY A  91     -11.652  -3.785  17.261  1.00  0.940          C  
ATOM   1448  C   GLY A  91     -11.305  -2.693  18.264  1.00  0.830          C  
ATOM   1449  O   GLY A  91     -11.942  -2.588  19.319  1.00  0.830          O  
ATOM   1450  H   GLY A  91     -11.301  -3.592  15.171  1.00  1.080          H  
ATOM   1451 1HA  GLY A  91     -12.554  -4.308  17.575  1.00  1.130          H  
ATOM   1452 2HA  GLY A  91     -10.845  -4.514  17.212  1.00  1.130          H  
ATOM   1453  N   LYS A  92     -10.286  -1.883  17.947  1.00  0.820          N  
ATOM   1454  CA  LYS A  92      -9.858  -0.821  18.841  1.00  0.860          C  
ATOM   1455  C   LYS A  92     -10.959   0.193  19.118  1.00  0.780          C  
ATOM   1456  O   LYS A  92     -11.135   0.583  20.273  1.00  0.770          O  
ATOM   1457  CB  LYS A  92      -8.630  -0.121  18.264  1.00  1.190          C  
ATOM   1458  CG  LYS A  92      -7.353  -0.968  18.321  1.00  1.190          C  
ATOM   1459  CD  LYS A  92      -6.175  -0.269  17.647  1.00  1.190          C  
ATOM   1460  CE  LYS A  92      -4.906  -1.125  17.717  1.00  1.190          C  
ATOM   1461  NZ  LYS A  92      -3.760  -0.499  16.987  1.00  1.190          N  
ATOM   1462  H   LYS A  92      -9.795  -2.017  17.056  1.00  0.980          H  
ATOM   1463  HA  LYS A  92      -9.578  -1.273  19.790  1.00  1.030          H  
ATOM   1464 1HB  LYS A  92      -8.823   0.130  17.217  1.00  1.430          H  
ATOM   1465 2HB  LYS A  92      -8.452   0.810  18.800  1.00  1.430          H  
ATOM   1466 1HG  LYS A  92      -7.103  -1.158  19.364  1.00  1.430          H  
ATOM   1467 2HG  LYS A  92      -7.529  -1.924  17.836  1.00  1.430          H  
ATOM   1468 1HD  LYS A  92      -6.422  -0.087  16.597  1.00  1.430          H  
ATOM   1469 2HD  LYS A  92      -5.990   0.688  18.132  1.00  1.430          H  
ATOM   1470 1HE  LYS A  92      -4.629  -1.256  18.761  1.00  1.430          H  
ATOM   1471 2HE  LYS A  92      -5.110  -2.105  17.279  1.00  1.430          H  
ATOM   1472 1HZ  LYS A  92      -2.946  -1.095  17.062  1.00  1.430          H  
ATOM   1473 2HZ  LYS A  92      -4.007  -0.396  16.010  1.00  1.430          H  
ATOM   1474 3HZ  LYS A  92      -3.551   0.406  17.385  1.00  1.430          H  
ATOM   1475  N   LEU A  93     -11.721   0.603  18.096  1.00  0.790          N  
ATOM   1476  CA  LEU A  93     -12.779   1.575  18.329  1.00  0.850          C  
ATOM   1477  C   LEU A  93     -13.855   1.011  19.238  1.00  0.770          C  
ATOM   1478  O   LEU A  93     -14.341   1.713  20.134  1.00  0.780          O  
ATOM   1479  CB  LEU A  93     -13.410   2.000  17.000  1.00  1.170          C  
ATOM   1480  CG  LEU A  93     -12.533   2.853  16.045  1.00  1.170          C  
ATOM   1481  CD1 LEU A  93     -13.254   2.965  14.713  1.00  1.170          C  
ATOM   1482  CD2 LEU A  93     -12.274   4.240  16.636  1.00  1.170          C  
ATOM   1483  H   LEU A  93     -11.532   0.272  17.145  1.00  0.950          H  
ATOM   1484  HA  LEU A  93     -12.346   2.437  18.828  1.00  1.020          H  
ATOM   1485 1HB  LEU A  93     -13.684   1.090  16.459  1.00  1.400          H  
ATOM   1486 2HB  LEU A  93     -14.319   2.557  17.213  1.00  1.400          H  
ATOM   1487  HG  LEU A  93     -11.584   2.361  15.883  1.00  1.400          H  
ATOM   1488 1HD1 LEU A  93     -12.648   3.547  14.020  1.00  1.400          H  
ATOM   1489 2HD1 LEU A  93     -13.413   1.966  14.305  1.00  1.400          H  
ATOM   1490 3HD1 LEU A  93     -14.214   3.457  14.855  1.00  1.400          H  
ATOM   1491 1HD2 LEU A  93     -11.664   4.814  15.940  1.00  1.400          H  
ATOM   1492 2HD2 LEU A  93     -13.221   4.753  16.797  1.00  1.400          H  
ATOM   1493 3HD2 LEU A  93     -11.744   4.161  17.582  1.00  1.400          H  
ATOM   1494  N   ARG A  94     -14.215  -0.263  19.037  1.00  0.780          N  
ATOM   1495  CA  ARG A  94     -15.210  -0.887  19.889  1.00  0.830          C  
ATOM   1496  C   ARG A  94     -14.719  -0.967  21.316  1.00  0.740          C  
ATOM   1497  O   ARG A  94     -15.468  -0.665  22.243  1.00  0.760          O  
ATOM   1498  CB  ARG A  94     -15.537  -2.282  19.413  1.00  1.140          C  
ATOM   1499  CG  ARG A  94     -16.342  -2.373  18.147  1.00  1.140          C  
ATOM   1500  CD  ARG A  94     -16.493  -3.775  17.730  1.00  1.140          C  
ATOM   1501  NE  ARG A  94     -17.301  -3.902  16.532  1.00  1.140          N  
ATOM   1502  CZ  ARG A  94     -17.467  -5.040  15.827  1.00  1.140          C  
ATOM   1503  NH1 ARG A  94     -16.868  -6.151  16.207  1.00  1.140          N  
ATOM   1504  NH2 ARG A  94     -18.233  -5.036  14.747  1.00  1.140          N  
ATOM   1505  H   ARG A  94     -13.814  -0.791  18.253  1.00  0.940          H  
ATOM   1506  HA  ARG A  94     -16.116  -0.286  19.864  1.00  1.000          H  
ATOM   1507 1HB  ARG A  94     -14.611  -2.834  19.255  1.00  1.370          H  
ATOM   1508 2HB  ARG A  94     -16.080  -2.783  20.181  1.00  1.370          H  
ATOM   1509 1HG  ARG A  94     -17.333  -1.959  18.321  1.00  1.370          H  
ATOM   1510 2HG  ARG A  94     -15.852  -1.819  17.351  1.00  1.370          H  
ATOM   1511 1HD  ARG A  94     -15.502  -4.182  17.523  1.00  1.370          H  
ATOM   1512 2HD  ARG A  94     -16.966  -4.343  18.527  1.00  1.370          H  
ATOM   1513  HE  ARG A  94     -17.779  -3.072  16.202  1.00  1.370          H  
ATOM   1514 1HH1 ARG A  94     -16.282  -6.159  17.027  1.00  1.370          H  
ATOM   1515 2HH1 ARG A  94     -16.994  -7.001  15.675  1.00  1.370          H  
ATOM   1516 1HH2 ARG A  94     -18.693  -4.183  14.456  1.00  1.370          H  
ATOM   1517 2HH2 ARG A  94     -18.363  -5.883  14.213  1.00  1.370          H  
ATOM   1518  N   CYS A  95     -13.445  -1.324  21.493  1.00  0.720          N  
ATOM   1519  CA  CYS A  95     -12.881  -1.455  22.820  1.00  0.790          C  
ATOM   1520  C   CYS A  95     -12.873  -0.118  23.540  1.00  0.690          C  
ATOM   1521  O   CYS A  95     -13.196  -0.056  24.734  1.00  0.710          O  
ATOM   1522  CB  CYS A  95     -11.469  -2.014  22.732  1.00  1.080          C  
ATOM   1523  SG  CYS A  95     -11.424  -3.738  22.179  1.00  1.080          S  
ATOM   1524  H   CYS A  95     -12.879  -1.572  20.677  1.00  0.860          H  
ATOM   1525  HA  CYS A  95     -13.489  -2.146  23.386  1.00  0.950          H  
ATOM   1526 1HB  CYS A  95     -10.885  -1.416  22.033  1.00  1.290          H  
ATOM   1527 2HB  CYS A  95     -10.990  -1.952  23.706  1.00  1.290          H  
ATOM   1528  HG  CYS A  95     -11.758  -3.448  20.890  1.00  1.290          H  
ATOM   1529  N   GLN A  96     -12.541   0.959  22.818  1.00  0.680          N  
ATOM   1530  CA  GLN A  96     -12.533   2.285  23.406  1.00  0.760          C  
ATOM   1531  C   GLN A  96     -13.939   2.678  23.825  1.00  0.680          C  
ATOM   1532  O   GLN A  96     -14.136   3.187  24.931  1.00  0.690          O  
ATOM   1533  CB  GLN A  96     -11.998   3.299  22.393  1.00  1.030          C  
ATOM   1534  CG  GLN A  96     -10.516   3.173  22.086  1.00  1.030          C  
ATOM   1535  CD  GLN A  96     -10.109   4.027  20.899  1.00  1.030          C  
ATOM   1536  OE1 GLN A  96     -10.970   4.524  20.164  1.00  1.030          O  
ATOM   1537  NE2 GLN A  96      -8.810   4.202  20.704  1.00  1.030          N  
ATOM   1538  H   GLN A  96     -12.238   0.835  21.845  1.00  0.820          H  
ATOM   1539  HA  GLN A  96     -11.895   2.276  24.288  1.00  0.910          H  
ATOM   1540 1HB  GLN A  96     -12.543   3.182  21.455  1.00  1.240          H  
ATOM   1541 2HB  GLN A  96     -12.178   4.305  22.752  1.00  1.240          H  
ATOM   1542 1HG  GLN A  96      -9.961   3.521  22.954  1.00  1.240          H  
ATOM   1543 2HG  GLN A  96     -10.264   2.142  21.886  1.00  1.240          H  
ATOM   1544 1HE2 GLN A  96      -8.489   4.756  19.935  1.00  1.240          H  
ATOM   1545 2HE2 GLN A  96      -8.146   3.781  21.325  1.00  1.240          H  
ATOM   1546  N   ALA A  97     -14.929   2.404  22.964  1.00  0.670          N  
ATOM   1547  CA  ALA A  97     -16.306   2.727  23.278  1.00  0.750          C  
ATOM   1548  C   ALA A  97     -16.785   1.968  24.502  1.00  0.660          C  
ATOM   1549  O   ALA A  97     -17.491   2.528  25.350  1.00  0.680          O  
ATOM   1550  CB  ALA A  97     -17.192   2.398  22.094  1.00  1.020          C  
ATOM   1551  H   ALA A  97     -14.707   2.006  22.045  1.00  0.800          H  
ATOM   1552  HA  ALA A  97     -16.369   3.786  23.489  1.00  0.900          H  
ATOM   1553 1HB  ALA A  97     -18.222   2.662  22.322  1.00  1.220          H  
ATOM   1554 2HB  ALA A  97     -16.852   2.959  21.224  1.00  1.220          H  
ATOM   1555 3HB  ALA A  97     -17.126   1.331  21.883  1.00  1.220          H  
ATOM   1556  N   TRP A  98     -16.402   0.693  24.605  1.00  0.630          N  
ATOM   1557  CA  TRP A  98     -16.807  -0.145  25.718  1.00  0.700          C  
ATOM   1558  C   TRP A  98     -16.202   0.344  27.021  1.00  0.620          C  
ATOM   1559  O   TRP A  98     -16.901   0.424  28.036  1.00  0.650          O  
ATOM   1560  CB  TRP A  98     -16.384  -1.589  25.457  1.00  0.950          C  
ATOM   1561  CG  TRP A  98     -17.121  -2.259  24.314  1.00  0.950          C  
ATOM   1562  CD1 TRP A  98     -18.359  -1.949  23.822  1.00  0.950          C  
ATOM   1563  CD2 TRP A  98     -16.635  -3.357  23.496  1.00  0.950          C  
ATOM   1564  NE1 TRP A  98     -18.673  -2.780  22.775  1.00  0.950          N  
ATOM   1565  CE2 TRP A  98     -17.631  -3.641  22.561  1.00  0.950          C  
ATOM   1566  CE3 TRP A  98     -15.453  -4.105  23.481  1.00  0.950          C  
ATOM   1567  CZ2 TRP A  98     -17.486  -4.645  21.620  1.00  0.950          C  
ATOM   1568  CZ3 TRP A  98     -15.302  -5.099  22.533  1.00  0.950          C  
ATOM   1569  CH2 TRP A  98     -16.292  -5.365  21.626  1.00  0.950          C  
ATOM   1570  H   TRP A  98     -15.860   0.274  23.841  1.00  0.760          H  
ATOM   1571  HA  TRP A  98     -17.888  -0.097  25.812  1.00  0.840          H  
ATOM   1572 1HB  TRP A  98     -15.321  -1.610  25.226  1.00  1.140          H  
ATOM   1573 2HB  TRP A  98     -16.539  -2.176  26.351  1.00  1.140          H  
ATOM   1574  HD1 TRP A  98     -19.009  -1.163  24.196  1.00  1.140          H  
ATOM   1575  HE1 TRP A  98     -19.532  -2.755  22.245  1.00  1.140          H  
ATOM   1576  HE3 TRP A  98     -14.664  -3.907  24.199  1.00  1.140          H  
ATOM   1577  HZ2 TRP A  98     -18.263  -4.870  20.890  1.00  1.140          H  
ATOM   1578  HZ3 TRP A  98     -14.373  -5.669  22.529  1.00  1.140          H  
ATOM   1579  HH2 TRP A  98     -16.142  -6.158  20.895  1.00  1.140          H  
ATOM   1580  N   SER A  99     -14.915   0.701  26.993  1.00  0.600          N  
ATOM   1581  CA  SER A  99     -14.236   1.191  28.182  1.00  0.680          C  
ATOM   1582  C   SER A  99     -14.864   2.487  28.660  1.00  0.600          C  
ATOM   1583  O   SER A  99     -15.174   2.638  29.849  1.00  0.620          O  
ATOM   1584  CB  SER A  99     -12.765   1.401  27.897  1.00  0.920          C  
ATOM   1585  OG  SER A  99     -12.089   1.868  29.037  1.00  0.920          O  
ATOM   1586  H   SER A  99     -14.374   0.589  26.129  1.00  0.720          H  
ATOM   1587  HA  SER A  99     -14.342   0.451  28.971  1.00  0.820          H  
ATOM   1588 1HB  SER A  99     -12.325   0.462  27.563  1.00  1.100          H  
ATOM   1589 2HB  SER A  99     -12.656   2.118  27.082  1.00  1.100          H  
ATOM   1590  HG  SER A  99     -11.178   1.992  28.765  1.00  1.100          H  
ATOM   1591  N   MET A 100     -15.085   3.427  27.726  1.00  0.600          N  
ATOM   1592  CA  MET A 100     -15.681   4.706  28.071  1.00  0.690          C  
ATOM   1593  C   MET A 100     -17.090   4.526  28.601  1.00  0.610          C  
ATOM   1594  O   MET A 100     -17.485   5.218  29.541  1.00  0.630          O  
ATOM   1595  CB  MET A 100     -15.680   5.627  26.861  1.00  0.930          C  
ATOM   1596  CG  MET A 100     -14.300   6.138  26.464  1.00  0.930          C  
ATOM   1597  SD  MET A 100     -14.344   7.387  25.159  1.00  0.930          S  
ATOM   1598  CE  MET A 100     -14.738   6.396  23.713  1.00  0.930          C  
ATOM   1599  H   MET A 100     -14.804   3.249  26.756  1.00  0.720          H  
ATOM   1600  HA  MET A 100     -15.085   5.162  28.859  1.00  0.830          H  
ATOM   1601 1HB  MET A 100     -16.097   5.083  26.017  1.00  1.120          H  
ATOM   1602 2HB  MET A 100     -16.321   6.479  27.053  1.00  1.120          H  
ATOM   1603 1HG  MET A 100     -13.822   6.573  27.339  1.00  1.120          H  
ATOM   1604 2HG  MET A 100     -13.686   5.310  26.128  1.00  1.120          H  
ATOM   1605 1HE  MET A 100     -14.780   7.035  22.833  1.00  1.120          H  
ATOM   1606 2HE  MET A 100     -13.975   5.638  23.573  1.00  1.120          H  
ATOM   1607 3HE  MET A 100     -15.696   5.922  23.853  1.00  1.120          H  
ATOM   1608  N   THR A 101     -17.855   3.601  28.015  1.00  0.590          N  
ATOM   1609  CA  THR A 101     -19.211   3.348  28.459  1.00  0.690          C  
ATOM   1610  C   THR A 101     -19.216   2.839  29.891  1.00  0.610          C  
ATOM   1611  O   THR A 101     -19.996   3.317  30.723  1.00  0.650          O  
ATOM   1612  CB  THR A 101     -19.916   2.330  27.535  1.00  0.930          C  
ATOM   1613  OG1 THR A 101     -19.998   2.864  26.204  1.00  0.930          O  
ATOM   1614  CG2 THR A 101     -21.314   2.039  28.044  1.00  0.930          C  
ATOM   1615  H   THR A 101     -17.508   3.085  27.205  1.00  0.710          H  
ATOM   1616  HA  THR A 101     -19.766   4.285  28.427  1.00  0.830          H  
ATOM   1617  HB  THR A 101     -19.340   1.406  27.507  1.00  1.110          H  
ATOM   1618  HG1 THR A 101     -19.098   2.896  25.818  1.00  1.110          H  
ATOM   1619 1HG2 THR A 101     -21.794   1.325  27.379  1.00  1.110          H  
ATOM   1620 2HG2 THR A 101     -21.267   1.618  29.043  1.00  1.110          H  
ATOM   1621 3HG2 THR A 101     -21.890   2.961  28.065  1.00  1.110          H  
ATOM   1622  N   ARG A 102     -18.354   1.857  30.191  1.00  0.580          N  
ATOM   1623  CA  ARG A 102     -18.304   1.309  31.535  1.00  0.670          C  
ATOM   1624  C   ARG A 102     -17.890   2.358  32.553  1.00  0.570          C  
ATOM   1625  O   ARG A 102     -18.485   2.444  33.637  1.00  0.610          O  
ATOM   1626  CB  ARG A 102     -17.323   0.149  31.626  1.00  0.900          C  
ATOM   1627  CG  ARG A 102     -17.747  -1.154  30.956  1.00  0.900          C  
ATOM   1628  CD  ARG A 102     -16.865  -2.283  31.384  1.00  0.900          C  
ATOM   1629  NE  ARG A 102     -15.461  -2.099  30.967  1.00  0.900          N  
ATOM   1630  CZ  ARG A 102     -14.911  -2.513  29.797  1.00  0.900          C  
ATOM   1631  NH1 ARG A 102     -15.625  -3.154  28.895  1.00  0.900          N  
ATOM   1632  NH2 ARG A 102     -13.628  -2.277  29.566  1.00  0.900          N  
ATOM   1633  H   ARG A 102     -17.749   1.475  29.457  1.00  0.700          H  
ATOM   1634  HA  ARG A 102     -19.298   0.947  31.794  1.00  0.800          H  
ATOM   1635 1HB  ARG A 102     -16.386   0.454  31.153  1.00  1.080          H  
ATOM   1636 2HB  ARG A 102     -17.107  -0.063  32.671  1.00  1.080          H  
ATOM   1637 1HG  ARG A 102     -18.774  -1.388  31.235  1.00  1.080          H  
ATOM   1638 2HG  ARG A 102     -17.682  -1.052  29.879  1.00  1.080          H  
ATOM   1639 1HD  ARG A 102     -16.885  -2.351  32.472  1.00  1.080          H  
ATOM   1640 2HD  ARG A 102     -17.236  -3.216  30.968  1.00  1.080          H  
ATOM   1641  HE  ARG A 102     -14.850  -1.619  31.616  1.00  1.080          H  
ATOM   1642 1HH1 ARG A 102     -16.601  -3.344  29.058  1.00  1.080          H  
ATOM   1643 2HH1 ARG A 102     -15.185  -3.473  28.043  1.00  1.080          H  
ATOM   1644 1HH2 ARG A 102     -13.074  -1.783  30.254  1.00  1.080          H  
ATOM   1645 2HH2 ARG A 102     -13.203  -2.582  28.701  1.00  1.080          H  
ATOM   1646  N   LYS A 103     -16.872   3.160  32.215  1.00  0.540          N  
ATOM   1647  CA  LYS A 103     -16.383   4.181  33.123  1.00  0.650          C  
ATOM   1648  C   LYS A 103     -17.433   5.240  33.389  1.00  0.550          C  
ATOM   1649  O   LYS A 103     -17.671   5.598  34.544  1.00  0.570          O  
ATOM   1650  CB  LYS A 103     -15.112   4.825  32.573  1.00  0.870          C  
ATOM   1651  CG  LYS A 103     -14.490   5.901  33.480  1.00  0.870          C  
ATOM   1652  CD  LYS A 103     -13.182   6.425  32.889  1.00  0.870          C  
ATOM   1653  CE  LYS A 103     -12.570   7.518  33.758  1.00  0.870          C  
ATOM   1654  NZ  LYS A 103     -11.281   8.022  33.195  1.00  0.870          N  
ATOM   1655  H   LYS A 103     -16.396   3.031  31.314  1.00  0.650          H  
ATOM   1656  HA  LYS A 103     -16.142   3.705  34.072  1.00  0.780          H  
ATOM   1657 1HB  LYS A 103     -14.366   4.051  32.391  1.00  1.040          H  
ATOM   1658 2HB  LYS A 103     -15.337   5.284  31.607  1.00  1.040          H  
ATOM   1659 1HG  LYS A 103     -15.186   6.733  33.583  1.00  1.040          H  
ATOM   1660 2HG  LYS A 103     -14.302   5.484  34.470  1.00  1.040          H  
ATOM   1661 1HD  LYS A 103     -12.470   5.602  32.795  1.00  1.040          H  
ATOM   1662 2HD  LYS A 103     -13.376   6.827  31.894  1.00  1.040          H  
ATOM   1663 1HE  LYS A 103     -13.270   8.348  33.829  1.00  1.040          H  
ATOM   1664 2HE  LYS A 103     -12.389   7.122  34.757  1.00  1.040          H  
ATOM   1665 1HZ  LYS A 103     -10.908   8.744  33.796  1.00  1.040          H  
ATOM   1666 2HZ  LYS A 103     -10.618   7.261  33.133  1.00  1.040          H  
ATOM   1667 3HZ  LYS A 103     -11.440   8.403  32.272  1.00  1.040          H  
ATOM   1668  N   ARG A 104     -18.058   5.754  32.329  1.00  0.570          N  
ATOM   1669  CA  ARG A 104     -19.050   6.797  32.480  1.00  0.710          C  
ATOM   1670  C   ARG A 104     -20.247   6.316  33.285  1.00  0.630          C  
ATOM   1671  O   ARG A 104     -20.717   7.032  34.175  1.00  0.690          O  
ATOM   1672  CB  ARG A 104     -19.480   7.274  31.108  1.00  0.940          C  
ATOM   1673  CG  ARG A 104     -18.408   8.076  30.368  1.00  0.940          C  
ATOM   1674  CD  ARG A 104     -18.777   8.333  28.959  1.00  0.940          C  
ATOM   1675  NE  ARG A 104     -17.724   9.061  28.252  1.00  0.940          N  
ATOM   1676  CZ  ARG A 104     -17.628   9.194  26.910  1.00  0.940          C  
ATOM   1677  NH1 ARG A 104     -18.524   8.643  26.113  1.00  0.940          N  
ATOM   1678  NH2 ARG A 104     -16.624   9.883  26.394  1.00  0.940          N  
ATOM   1679  H   ARG A 104     -17.829   5.423  31.387  1.00  0.680          H  
ATOM   1680  HA  ARG A 104     -18.590   7.631  33.008  1.00  0.850          H  
ATOM   1681 1HB  ARG A 104     -19.733   6.408  30.491  1.00  1.130          H  
ATOM   1682 2HB  ARG A 104     -20.372   7.891  31.196  1.00  1.130          H  
ATOM   1683 1HG  ARG A 104     -18.284   9.037  30.862  1.00  1.130          H  
ATOM   1684 2HG  ARG A 104     -17.461   7.542  30.390  1.00  1.130          H  
ATOM   1685 1HD  ARG A 104     -18.930   7.375  28.461  1.00  1.130          H  
ATOM   1686 2HD  ARG A 104     -19.692   8.922  28.920  1.00  1.130          H  
ATOM   1687  HE  ARG A 104     -17.010   9.505  28.817  1.00  1.130          H  
ATOM   1688 1HH1 ARG A 104     -19.292   8.115  26.499  1.00  1.130          H  
ATOM   1689 2HH1 ARG A 104     -18.441   8.746  25.111  1.00  1.130          H  
ATOM   1690 1HH2 ARG A 104     -15.934  10.304  27.001  1.00  1.130          H  
ATOM   1691 2HH2 ARG A 104     -16.539   9.985  25.393  1.00  1.130          H  
ATOM   1692  N   ARG A 105     -20.724   5.091  33.018  1.00  0.600          N  
ATOM   1693  CA  ARG A 105     -21.849   4.574  33.775  1.00  0.720          C  
ATOM   1694  C   ARG A 105     -21.479   4.372  35.233  1.00  0.590          C  
ATOM   1695  O   ARG A 105     -22.274   4.701  36.118  1.00  0.640          O  
ATOM   1696  CB  ARG A 105     -22.354   3.274  33.180  1.00  0.960          C  
ATOM   1697  CG  ARG A 105     -23.078   3.429  31.854  1.00  0.960          C  
ATOM   1698  CD  ARG A 105     -23.471   2.127  31.292  1.00  0.960          C  
ATOM   1699  NE  ARG A 105     -24.176   2.280  30.027  1.00  0.960          N  
ATOM   1700  CZ  ARG A 105     -24.531   1.269  29.204  1.00  0.960          C  
ATOM   1701  NH1 ARG A 105     -24.241   0.022  29.513  1.00  0.960          N  
ATOM   1702  NH2 ARG A 105     -25.171   1.539  28.077  1.00  0.960          N  
ATOM   1703  H   ARG A 105     -20.323   4.521  32.265  1.00  0.720          H  
ATOM   1704  HA  ARG A 105     -22.656   5.303  33.724  1.00  0.860          H  
ATOM   1705 1HB  ARG A 105     -21.504   2.608  33.011  1.00  1.150          H  
ATOM   1706 2HB  ARG A 105     -23.026   2.784  33.882  1.00  1.150          H  
ATOM   1707 1HG  ARG A 105     -23.978   4.022  32.002  1.00  1.150          H  
ATOM   1708 2HG  ARG A 105     -22.429   3.931  31.138  1.00  1.150          H  
ATOM   1709 1HD  ARG A 105     -22.572   1.534  31.121  1.00  1.150          H  
ATOM   1710 2HD  ARG A 105     -24.125   1.611  31.993  1.00  1.150          H  
ATOM   1711  HE  ARG A 105     -24.422   3.221  29.745  1.00  1.150          H  
ATOM   1712 1HH1 ARG A 105     -23.753  -0.189  30.370  1.00  1.150          H  
ATOM   1713 2HH1 ARG A 105     -24.508  -0.730  28.893  1.00  1.150          H  
ATOM   1714 1HH2 ARG A 105     -25.394   2.496  27.837  1.00  1.150          H  
ATOM   1715 2HH2 ARG A 105     -25.440   0.791  27.454  1.00  1.150          H  
ATOM   1716  N   THR A 106     -20.264   3.876  35.493  1.00  0.510          N  
ATOM   1717  CA  THR A 106     -19.816   3.647  36.853  1.00  0.600          C  
ATOM   1718  C   THR A 106     -19.778   4.950  37.625  1.00  0.510          C  
ATOM   1719  O   THR A 106     -20.251   5.007  38.764  1.00  0.550          O  
ATOM   1720  CB  THR A 106     -18.416   2.995  36.884  1.00  0.800          C  
ATOM   1721  OG1 THR A 106     -18.469   1.712  36.237  1.00  0.800          O  
ATOM   1722  CG2 THR A 106     -17.953   2.815  38.334  1.00  0.800          C  
ATOM   1723  H   THR A 106     -19.645   3.593  34.731  1.00  0.610          H  
ATOM   1724  HA  THR A 106     -20.520   2.978  37.341  1.00  0.720          H  
ATOM   1725  HB  THR A 106     -17.707   3.629  36.351  1.00  0.960          H  
ATOM   1726  HG1 THR A 106     -18.585   1.847  35.271  1.00  0.960          H  
ATOM   1727 1HG2 THR A 106     -16.970   2.350  38.336  1.00  0.960          H  
ATOM   1728 2HG2 THR A 106     -17.891   3.779  38.837  1.00  0.960          H  
ATOM   1729 3HG2 THR A 106     -18.660   2.177  38.861  1.00  0.960          H  
ATOM   1730  N   LEU A 107     -19.215   5.999  37.022  1.00  0.520          N  
ATOM   1731  CA  LEU A 107     -19.121   7.280  37.696  1.00  0.660          C  
ATOM   1732  C   LEU A 107     -20.494   7.869  37.988  1.00  0.630          C  
ATOM   1733  O   LEU A 107     -20.715   8.399  39.085  1.00  0.690          O  
ATOM   1734  CB  LEU A 107     -18.312   8.244  36.828  1.00  0.870          C  
ATOM   1735  CG  LEU A 107     -16.794   7.928  36.675  1.00  0.870          C  
ATOM   1736  CD1 LEU A 107     -16.221   8.824  35.595  1.00  0.870          C  
ATOM   1737  CD2 LEU A 107     -16.060   8.151  37.998  1.00  0.870          C  
ATOM   1738  H   LEU A 107     -18.816   5.887  36.085  1.00  0.620          H  
ATOM   1739  HA  LEU A 107     -18.622   7.126  38.646  1.00  0.790          H  
ATOM   1740 1HB  LEU A 107     -18.748   8.234  35.826  1.00  1.040          H  
ATOM   1741 2HB  LEU A 107     -18.411   9.248  37.235  1.00  1.040          H  
ATOM   1742  HG  LEU A 107     -16.664   6.896  36.370  1.00  1.040          H  
ATOM   1743 1HD1 LEU A 107     -15.166   8.603  35.470  1.00  1.040          H  
ATOM   1744 2HD1 LEU A 107     -16.744   8.638  34.656  1.00  1.040          H  
ATOM   1745 3HD1 LEU A 107     -16.342   9.867  35.879  1.00  1.040          H  
ATOM   1746 1HD2 LEU A 107     -15.002   7.930  37.857  1.00  1.040          H  
ATOM   1747 2HD2 LEU A 107     -16.175   9.188  38.309  1.00  1.040          H  
ATOM   1748 3HD2 LEU A 107     -16.453   7.499  38.768  1.00  1.040          H  
ATOM   1749  N   LYS A 108     -21.434   7.756  37.039  1.00  0.650          N  
ATOM   1750  CA  LYS A 108     -22.773   8.276  37.274  1.00  0.810          C  
ATOM   1751  C   LYS A 108     -23.450   7.520  38.409  1.00  0.700          C  
ATOM   1752  O   LYS A 108     -24.079   8.133  39.279  1.00  0.760          O  
ATOM   1753  CB  LYS A 108     -23.616   8.200  36.004  1.00  1.070          C  
ATOM   1754  CG  LYS A 108     -23.204   9.194  34.922  1.00  1.070          C  
ATOM   1755  CD  LYS A 108     -24.053   9.038  33.666  1.00  1.070          C  
ATOM   1756  CE  LYS A 108     -23.629  10.023  32.581  1.00  1.070          C  
ATOM   1757  NZ  LYS A 108     -24.444   9.870  31.338  1.00  1.070          N  
ATOM   1758  H   LYS A 108     -21.201   7.343  36.128  1.00  0.780          H  
ATOM   1759  HA  LYS A 108     -22.690   9.320  37.573  1.00  0.970          H  
ATOM   1760 1HB  LYS A 108     -23.531   7.195  35.581  1.00  1.280          H  
ATOM   1761 2HB  LYS A 108     -24.663   8.368  36.249  1.00  1.280          H  
ATOM   1762 1HG  LYS A 108     -23.318  10.207  35.307  1.00  1.280          H  
ATOM   1763 2HG  LYS A 108     -22.158   9.042  34.670  1.00  1.280          H  
ATOM   1764 1HD  LYS A 108     -23.940   8.021  33.283  1.00  1.280          H  
ATOM   1765 2HD  LYS A 108     -25.101   9.203  33.909  1.00  1.280          H  
ATOM   1766 1HE  LYS A 108     -23.745  11.038  32.957  1.00  1.280          H  
ATOM   1767 2HE  LYS A 108     -22.579   9.852  32.337  1.00  1.280          H  
ATOM   1768 1HZ  LYS A 108     -24.133  10.538  30.646  1.00  1.280          H  
ATOM   1769 2HZ  LYS A 108     -24.334   8.934  30.975  1.00  1.280          H  
ATOM   1770 3HZ  LYS A 108     -25.418  10.036  31.549  1.00  1.280          H  
ATOM   1771  N   LEU A 109     -23.301   6.192  38.426  1.00  0.620          N  
ATOM   1772  CA  LEU A 109     -23.886   5.404  39.489  1.00  0.700          C  
ATOM   1773  C   LEU A 109     -23.266   5.738  40.823  1.00  0.570          C  
ATOM   1774  O   LEU A 109     -23.983   5.857  41.816  1.00  0.630          O  
ATOM   1775  CB  LEU A 109     -23.698   3.916  39.208  1.00  0.950          C  
ATOM   1776  CG  LEU A 109     -24.525   3.310  38.070  1.00  0.950          C  
ATOM   1777  CD1 LEU A 109     -23.993   1.922  37.774  1.00  0.950          C  
ATOM   1778  CD2 LEU A 109     -26.007   3.229  38.489  1.00  0.950          C  
ATOM   1779  H   LEU A 109     -22.794   5.721  37.670  1.00  0.740          H  
ATOM   1780  HA  LEU A 109     -24.942   5.642  39.547  1.00  0.840          H  
ATOM   1781 1HB  LEU A 109     -22.647   3.757  38.964  1.00  1.140          H  
ATOM   1782 2HB  LEU A 109     -23.915   3.373  40.101  1.00  1.140          H  
ATOM   1783  HG  LEU A 109     -24.430   3.920  37.175  1.00  1.140          H  
ATOM   1784 1HD1 LEU A 109     -24.568   1.478  36.962  1.00  1.140          H  
ATOM   1785 2HD1 LEU A 109     -22.946   1.994  37.476  1.00  1.140          H  
ATOM   1786 3HD1 LEU A 109     -24.077   1.298  38.662  1.00  1.140          H  
ATOM   1787 1HD2 LEU A 109     -26.582   2.783  37.679  1.00  1.140          H  
ATOM   1788 2HD2 LEU A 109     -26.102   2.611  39.384  1.00  1.140          H  
ATOM   1789 3HD2 LEU A 109     -26.400   4.216  38.696  1.00  1.140          H  
ATOM   1790  N   ALA A 110     -21.941   5.923  40.858  1.00  0.510          N  
ATOM   1791  CA  ALA A 110     -21.283   6.239  42.106  1.00  0.620          C  
ATOM   1792  C   ALA A 110     -21.821   7.536  42.671  1.00  0.590          C  
ATOM   1793  O   ALA A 110     -22.115   7.605  43.867  1.00  0.640          O  
ATOM   1794  CB  ALA A 110     -19.785   6.351  41.893  1.00  0.820          C  
ATOM   1795  H   ALA A 110     -21.378   5.786  40.014  1.00  0.610          H  
ATOM   1796  HA  ALA A 110     -21.489   5.441  42.815  1.00  0.740          H  
ATOM   1797 1HB  ALA A 110     -19.297   6.574  42.839  1.00  0.990          H  
ATOM   1798 2HB  ALA A 110     -19.407   5.409  41.495  1.00  0.990          H  
ATOM   1799 3HB  ALA A 110     -19.583   7.150  41.180  1.00  0.990          H  
ATOM   1800  N   GLN A 111     -22.028   8.541  41.812  1.00  0.630          N  
ATOM   1801  CA  GLN A 111     -22.539   9.805  42.301  1.00  0.810          C  
ATOM   1802  C   GLN A 111     -23.945   9.649  42.841  1.00  0.760          C  
ATOM   1803  O   GLN A 111     -24.258  10.188  43.906  1.00  0.820          O  
ATOM   1804  CB  GLN A 111     -22.511  10.852  41.188  1.00  1.060          C  
ATOM   1805  CG  GLN A 111     -22.943  12.266  41.603  1.00  1.060          C  
ATOM   1806  CD  GLN A 111     -22.038  12.889  42.645  1.00  1.060          C  
ATOM   1807  OE1 GLN A 111     -20.821  12.661  42.645  1.00  1.060          O  
ATOM   1808  NE2 GLN A 111     -22.622  13.697  43.523  1.00  1.060          N  
ATOM   1809  H   GLN A 111     -21.744   8.440  40.829  1.00  0.760          H  
ATOM   1810  HA  GLN A 111     -21.899  10.141  43.112  1.00  0.970          H  
ATOM   1811 1HB  GLN A 111     -21.503  10.907  40.778  1.00  1.270          H  
ATOM   1812 2HB  GLN A 111     -23.167  10.523  40.378  1.00  1.270          H  
ATOM   1813 1HG  GLN A 111     -22.934  12.905  40.724  1.00  1.270          H  
ATOM   1814 2HG  GLN A 111     -23.955  12.228  42.019  1.00  1.270          H  
ATOM   1815 1HE2 GLN A 111     -22.081  14.151  44.231  1.00  1.270          H  
ATOM   1816 2HE2 GLN A 111     -23.643  13.864  43.471  1.00  1.270          H  
ATOM   1817  N   LYS A 112     -24.783   8.872  42.148  1.00  0.740          N  
ATOM   1818  CA  LYS A 112     -26.142   8.673  42.620  1.00  0.870          C  
ATOM   1819  C   LYS A 112     -26.160   7.962  43.963  1.00  0.750          C  
ATOM   1820  O   LYS A 112     -26.909   8.360  44.859  1.00  0.820          O  
ATOM   1821  CB  LYS A 112     -26.957   7.869  41.607  1.00  1.170          C  
ATOM   1822  CG  LYS A 112     -27.299   8.625  40.328  1.00  1.170          C  
ATOM   1823  CD  LYS A 112     -28.068   7.742  39.349  1.00  1.170          C  
ATOM   1824  CE  LYS A 112     -28.398   8.493  38.062  1.00  1.170          C  
ATOM   1825  NZ  LYS A 112     -29.142   7.637  37.090  1.00  1.170          N  
ATOM   1826  H   LYS A 112     -24.481   8.468  41.253  1.00  0.890          H  
ATOM   1827  HA  LYS A 112     -26.605   9.652  42.752  1.00  1.040          H  
ATOM   1828 1HB  LYS A 112     -26.394   6.977  41.326  1.00  1.400          H  
ATOM   1829 2HB  LYS A 112     -27.885   7.538  42.071  1.00  1.400          H  
ATOM   1830 1HG  LYS A 112     -27.908   9.495  40.582  1.00  1.400          H  
ATOM   1831 2HG  LYS A 112     -26.384   8.977  39.858  1.00  1.400          H  
ATOM   1832 1HD  LYS A 112     -27.459   6.870  39.101  1.00  1.400          H  
ATOM   1833 2HD  LYS A 112     -28.993   7.399  39.810  1.00  1.400          H  
ATOM   1834 1HE  LYS A 112     -29.004   9.364  38.302  1.00  1.400          H  
ATOM   1835 2HE  LYS A 112     -27.467   8.826  37.597  1.00  1.400          H  
ATOM   1836 1HZ  LYS A 112     -29.340   8.170  36.254  1.00  1.400          H  
ATOM   1837 2HZ  LYS A 112     -28.584   6.831  36.849  1.00  1.400          H  
ATOM   1838 3HZ  LYS A 112     -30.011   7.332  37.505  1.00  1.400          H  
ATOM   1839  N   TYR A 113     -25.316   6.936  44.125  1.00  0.650          N  
ATOM   1840  CA  TYR A 113     -25.289   6.198  45.375  1.00  0.730          C  
ATOM   1841  C   TYR A 113     -24.812   7.079  46.519  1.00  0.650          C  
ATOM   1842  O   TYR A 113     -25.359   6.998  47.626  1.00  0.730          O  
ATOM   1843  CB  TYR A 113     -24.414   4.943  45.263  1.00  0.990          C  
ATOM   1844  CG  TYR A 113     -25.020   3.823  44.405  1.00  0.990          C  
ATOM   1845  CD1 TYR A 113     -24.307   3.296  43.333  1.00  0.990          C  
ATOM   1846  CD2 TYR A 113     -26.290   3.334  44.686  1.00  0.990          C  
ATOM   1847  CE1 TYR A 113     -24.862   2.293  42.559  1.00  0.990          C  
ATOM   1848  CE2 TYR A 113     -26.838   2.340  43.907  1.00  0.990          C  
ATOM   1849  CZ  TYR A 113     -26.129   1.821  42.848  1.00  0.990          C  
ATOM   1850  OH  TYR A 113     -26.682   0.825  42.075  1.00  0.990          O  
ATOM   1851  H   TYR A 113     -24.729   6.633  43.342  1.00  0.780          H  
ATOM   1852  HA  TYR A 113     -26.307   5.894  45.608  1.00  0.880          H  
ATOM   1853 1HB  TYR A 113     -23.451   5.223  44.825  1.00  1.190          H  
ATOM   1854 2HB  TYR A 113     -24.219   4.546  46.257  1.00  1.190          H  
ATOM   1855  HD1 TYR A 113     -23.311   3.671  43.103  1.00  1.190          H  
ATOM   1856  HD2 TYR A 113     -26.861   3.732  45.521  1.00  1.190          H  
ATOM   1857  HE1 TYR A 113     -24.305   1.875  41.725  1.00  1.190          H  
ATOM   1858  HE2 TYR A 113     -27.836   1.963  44.131  1.00  1.190          H  
ATOM   1859  HH  TYR A 113     -26.055   0.555  41.401  1.00  1.190          H  
ATOM   1860  N   LEU A 114     -23.805   7.926  46.268  1.00  0.620          N  
ATOM   1861  CA  LEU A 114     -23.313   8.810  47.310  1.00  0.760          C  
ATOM   1862  C   LEU A 114     -24.395   9.775  47.754  1.00  0.740          C  
ATOM   1863  O   LEU A 114     -24.578   9.977  48.956  1.00  0.780          O  
ATOM   1864  CB  LEU A 114     -22.110   9.614  46.797  1.00  1.010          C  
ATOM   1865  CG  LEU A 114     -20.786   8.840  46.556  1.00  1.010          C  
ATOM   1866  CD1 LEU A 114     -19.818   9.751  45.796  1.00  1.010          C  
ATOM   1867  CD2 LEU A 114     -20.174   8.414  47.891  1.00  1.010          C  
ATOM   1868  H   LEU A 114     -23.350   7.918  45.348  1.00  0.740          H  
ATOM   1869  HA  LEU A 114     -23.028   8.208  48.165  1.00  0.910          H  
ATOM   1870 1HB  LEU A 114     -22.395  10.065  45.844  1.00  1.210          H  
ATOM   1871 2HB  LEU A 114     -21.908  10.420  47.504  1.00  1.210          H  
ATOM   1872  HG  LEU A 114     -20.977   7.960  45.959  1.00  1.210          H  
ATOM   1873 1HD1 LEU A 114     -18.888   9.218  45.611  1.00  1.210          H  
ATOM   1874 2HD1 LEU A 114     -20.262  10.039  44.844  1.00  1.210          H  
ATOM   1875 3HD1 LEU A 114     -19.615  10.643  46.385  1.00  1.210          H  
ATOM   1876 1HD2 LEU A 114     -19.244   7.881  47.702  1.00  1.210          H  
ATOM   1877 2HD2 LEU A 114     -19.971   9.298  48.498  1.00  1.210          H  
ATOM   1878 3HD2 LEU A 114     -20.852   7.759  48.426  1.00  1.210          H  
ATOM   1879  N   GLU A 115     -25.154  10.332  46.801  1.00  0.780          N  
ATOM   1880  CA  GLU A 115     -26.222  11.260  47.146  1.00  0.940          C  
ATOM   1881  C   GLU A 115     -27.323  10.574  47.948  1.00  0.870          C  
ATOM   1882  O   GLU A 115     -27.846  11.151  48.912  1.00  0.930          O  
ATOM   1883  CB  GLU A 115     -26.797  11.885  45.877  1.00  1.250          C  
ATOM   1884  CG  GLU A 115     -25.838  12.841  45.182  1.00  1.250          C  
ATOM   1885  CD  GLU A 115     -26.354  13.347  43.878  1.00  1.250          C  
ATOM   1886  OE1 GLU A 115     -27.453  12.989  43.517  1.00  1.250          O  
ATOM   1887  OE2 GLU A 115     -25.622  14.054  43.214  1.00  1.250          O  
ATOM   1888  H   GLU A 115     -24.944  10.151  45.812  1.00  0.940          H  
ATOM   1889  HA  GLU A 115     -25.796  12.054  47.760  1.00  1.130          H  
ATOM   1890 1HB  GLU A 115     -27.048  11.091  45.169  1.00  1.500          H  
ATOM   1891 2HB  GLU A 115     -27.714  12.421  46.113  1.00  1.500          H  
ATOM   1892 1HG  GLU A 115     -25.660  13.689  45.841  1.00  1.500          H  
ATOM   1893 2HG  GLU A 115     -24.888  12.342  45.026  1.00  1.500          H  
ATOM   1894  N   GLN A 116     -27.663   9.330  47.572  1.00  0.830          N  
ATOM   1895  CA  GLN A 116     -28.697   8.583  48.279  1.00  0.960          C  
ATOM   1896  C   GLN A 116     -28.263   8.328  49.712  1.00  0.850          C  
ATOM   1897  O   GLN A 116     -29.059   8.457  50.641  1.00  0.940          O  
ATOM   1898  CB  GLN A 116     -28.961   7.252  47.573  1.00  1.290          C  
ATOM   1899  CG  GLN A 116     -29.659   7.375  46.227  1.00  1.290          C  
ATOM   1900  CD  GLN A 116     -29.671   6.057  45.483  1.00  1.290          C  
ATOM   1901  OE1 GLN A 116     -28.962   5.126  45.873  1.00  1.290          O  
ATOM   1902  NE2 GLN A 116     -30.462   5.967  44.422  1.00  1.290          N  
ATOM   1903  H   GLN A 116     -27.226   8.925  46.735  1.00  1.000          H  
ATOM   1904  HA  GLN A 116     -29.610   9.172  48.291  1.00  1.150          H  
ATOM   1905 1HB  GLN A 116     -28.011   6.746  47.410  1.00  1.550          H  
ATOM   1906 2HB  GLN A 116     -29.565   6.615  48.215  1.00  1.550          H  
ATOM   1907 1HG  GLN A 116     -30.692   7.668  46.404  1.00  1.550          H  
ATOM   1908 2HG  GLN A 116     -29.170   8.122  45.621  1.00  1.550          H  
ATOM   1909 1HE2 GLN A 116     -30.503   5.115  43.899  1.00  1.550          H  
ATOM   1910 2HE2 GLN A 116     -31.022   6.749  44.142  1.00  1.550          H  
ATOM   1911  N   HIS A 117     -26.984   7.995  49.895  1.00  0.760          N  
ATOM   1912  CA  HIS A 117     -26.424   7.759  51.213  1.00  0.850          C  
ATOM   1913  C   HIS A 117     -26.414   9.011  52.069  1.00  0.810          C  
ATOM   1914  O   HIS A 117     -26.948   9.024  53.176  1.00  0.870          O  
ATOM   1915  CB  HIS A 117     -24.987   7.246  51.107  1.00  1.150          C  
ATOM   1916  CG  HIS A 117     -24.331   7.056  52.432  1.00  1.150          C  
ATOM   1917  ND1 HIS A 117     -24.621   5.998  53.264  1.00  1.150          N  
ATOM   1918  CD2 HIS A 117     -23.408   7.806  53.080  1.00  1.150          C  
ATOM   1919  CE1 HIS A 117     -23.900   6.103  54.368  1.00  1.150          C  
ATOM   1920  NE2 HIS A 117     -23.156   7.190  54.279  1.00  1.150          N  
ATOM   1921  H   HIS A 117     -26.388   7.844  49.075  1.00  0.910          H  
ATOM   1922  HA  HIS A 117     -27.019   7.009  51.729  1.00  1.020          H  
ATOM   1923 1HB  HIS A 117     -24.980   6.298  50.571  1.00  1.380          H  
ATOM   1924 2HB  HIS A 117     -24.391   7.947  50.528  1.00  1.380          H  
ATOM   1925  HD2 HIS A 117     -22.955   8.730  52.714  1.00  1.380          H  
ATOM   1926  HE1 HIS A 117     -23.917   5.410  55.208  1.00  1.380          H  
ATOM   1927  HE2 HIS A 117     -22.507   7.520  54.980  1.00  1.380          H  
ATOM   1928  N   GLU A 118     -25.831  10.095  51.552  1.00  0.830          N  
ATOM   1929  CA  GLU A 118     -25.702  11.325  52.324  1.00  0.980          C  
ATOM   1930  C   GLU A 118     -27.057  11.878  52.738  1.00  0.930          C  
ATOM   1931  O   GLU A 118     -27.205  12.408  53.842  1.00  1.040          O  
ATOM   1932  CB  GLU A 118     -24.915  12.376  51.540  1.00  1.310          C  
ATOM   1933  CG  GLU A 118     -23.421  12.068  51.387  1.00  1.310          C  
ATOM   1934  CD  GLU A 118     -22.691  13.087  50.545  1.00  1.310          C  
ATOM   1935  OE1 GLU A 118     -23.333  13.968  50.022  1.00  1.310          O  
ATOM   1936  OE2 GLU A 118     -21.492  12.981  50.424  1.00  1.310          O  
ATOM   1937  H   GLU A 118     -25.428  10.047  50.612  1.00  1.000          H  
ATOM   1938  HA  GLU A 118     -25.140  11.096  53.228  1.00  1.180          H  
ATOM   1939 1HB  GLU A 118     -25.338  12.455  50.534  1.00  1.570          H  
ATOM   1940 2HB  GLU A 118     -25.019  13.347  52.019  1.00  1.570          H  
ATOM   1941 1HG  GLU A 118     -22.969  12.037  52.377  1.00  1.570          H  
ATOM   1942 2HG  GLU A 118     -23.307  11.082  50.939  1.00  1.570          H  
ATOM   1943  N   SER A 119     -28.057  11.720  51.873  1.00  0.890          N  
ATOM   1944  CA  SER A 119     -29.411  12.202  52.100  1.00  1.060          C  
ATOM   1945  C   SER A 119     -30.103  11.523  53.284  1.00  1.040          C  
ATOM   1946  O   SER A 119     -31.140  12.002  53.753  1.00  1.310          O  
ATOM   1947  CB  SER A 119     -30.249  11.996  50.852  1.00  1.420          C  
ATOM   1948  OG  SER A 119     -29.787  12.786  49.787  1.00  1.420          O  
ATOM   1949  H   SER A 119     -27.863  11.292  50.963  1.00  1.070          H  
ATOM   1950  HA  SER A 119     -29.355  13.270  52.306  1.00  1.270          H  
ATOM   1951 1HB  SER A 119     -30.219  10.942  50.566  1.00  1.700          H  
ATOM   1952 2HB  SER A 119     -31.283  12.247  51.072  1.00  1.700          H  
ATOM   1953  HG  SER A 119     -28.997  12.324  49.441  1.00  1.700          H  
ATOM   1954  N   LYS A 120     -29.576  10.381  53.734  1.00  0.930          N  
ATOM   1955  CA  LYS A 120     -30.146   9.638  54.844  1.00  1.160          C  
ATOM   1956  C   LYS A 120     -29.328   9.775  56.133  1.00  1.690          C  
ATOM   1957  O   LYS A 120     -29.628   9.109  57.128  1.00  2.020          O  
ATOM   1958  CB  LYS A 120     -30.273   8.161  54.466  1.00  1.530          C  
ATOM   1959  CG  LYS A 120     -31.254   7.887  53.324  1.00  1.530          C  
ATOM   1960  CD  LYS A 120     -31.346   6.390  53.014  1.00  1.530          C  
ATOM   1961  CE  LYS A 120     -32.326   6.110  51.881  1.00  1.530          C  
ATOM   1962  NZ  LYS A 120     -32.404   4.654  51.556  1.00  1.530          N  
ATOM   1963  H   LYS A 120     -28.706  10.025  53.327  1.00  1.120          H  
ATOM   1964  HA  LYS A 120     -31.141  10.031  55.043  1.00  1.390          H  
ATOM   1965 1HB  LYS A 120     -29.290   7.791  54.153  1.00  1.840          H  
ATOM   1966 2HB  LYS A 120     -30.584   7.585  55.334  1.00  1.840          H  
ATOM   1967 1HG  LYS A 120     -32.238   8.264  53.597  1.00  1.840          H  
ATOM   1968 2HG  LYS A 120     -30.918   8.417  52.433  1.00  1.840          H  
ATOM   1969 1HD  LYS A 120     -30.357   6.031  52.719  1.00  1.840          H  
ATOM   1970 2HD  LYS A 120     -31.661   5.849  53.904  1.00  1.840          H  
ATOM   1971 1HE  LYS A 120     -33.314   6.461  52.170  1.00  1.840          H  
ATOM   1972 2HE  LYS A 120     -32.002   6.653  50.991  1.00  1.840          H  
ATOM   1973 1HZ  LYS A 120     -33.061   4.510  50.801  1.00  1.840          H  
ATOM   1974 2HZ  LYS A 120     -31.491   4.324  51.275  1.00  1.840          H  
ATOM   1975 3HZ  LYS A 120     -32.711   4.140  52.370  1.00  1.840          H  
ATOM   1976  N   VAL A 121     -28.285  10.608  56.125  1.00  2.260          N  
ATOM   1977  CA  VAL A 121     -27.445  10.752  57.306  1.00  3.160          C  
ATOM   1978  C   VAL A 121     -28.010  11.782  58.277  1.00  3.540          C  
ATOM   1979  O   VAL A 121     -28.343  12.904  57.894  1.00  3.990          O  
ATOM   1980  CB  VAL A 121     -25.993  11.109  56.902  1.00  4.060          C  
ATOM   1981  CG1 VAL A 121     -25.122  11.369  58.143  1.00  4.060          C  
ATOM   1982  CG2 VAL A 121     -25.403   9.940  56.096  1.00  4.060          C  
ATOM   1983  H   VAL A 121     -28.073  11.164  55.291  1.00  2.710          H  
ATOM   1984  HA  VAL A 121     -27.415   9.790  57.815  1.00  3.790          H  
ATOM   1985  HB  VAL A 121     -26.001  12.014  56.288  1.00  4.880          H  
ATOM   1986 1HG1 VAL A 121     -24.109  11.613  57.823  1.00  4.880          H  
ATOM   1987 2HG1 VAL A 121     -25.522  12.205  58.718  1.00  4.880          H  
ATOM   1988 3HG1 VAL A 121     -25.099  10.478  58.769  1.00  4.880          H  
ATOM   1989 1HG2 VAL A 121     -24.387  10.176  55.786  1.00  4.880          H  
ATOM   1990 2HG2 VAL A 121     -25.397   9.039  56.704  1.00  4.880          H  
ATOM   1991 3HG2 VAL A 121     -26.009   9.773  55.228  1.00  4.880          H  
ATOM   1992  N   SER A 122     -28.125  11.379  59.537  1.00  3.920          N  
ATOM   1993  CA  SER A 122     -28.649  12.229  60.595  1.00  4.650          C  
ATOM   1994  C   SER A 122     -28.197  11.695  61.951  1.00  5.170          C  
ATOM   1995  O   SER A 122     -27.505  12.398  62.690  1.00  5.760          O  
ATOM   1996  OXT SER A 122     -28.163  10.471  62.089  1.00  6.980          O  
ATOM   1997  CB  SER A 122     -30.168  12.278  60.521  1.00  5.840          C  
ATOM   1998  OG  SER A 122     -30.711  13.078  61.544  1.00  5.840          O  
ATOM   1999  H   SER A 122     -27.842  10.438  59.770  1.00  4.700          H  
ATOM   2000  HA  SER A 122     -28.252  13.238  60.467  1.00  5.580          H  
ATOM   2001 1HB  SER A 122     -30.470  12.674  59.551  1.00  7.010          H  
ATOM   2002 2HB  SER A 122     -30.564  11.267  60.597  1.00  7.010          H  
ATOM   2003  HG  SER A 122     -31.659  13.044  61.426  1.00  7.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -623.934 57.7439 579.83 -41.8504 12.3472 32.3033 276.513 -291.781 -0.97319 -6.44342 -257.442 -36.3465 -98.9065 0 -22.1231 -16.4029 0 -2.27765 6.12918 70.0329 111.298 -15.2464 27.8265 -69.8487 -14.0662 56.7887 -266.829
MET:NtermProteinFull_1 -5.5032 0.30994 5.02204 -0.4605 0.11012 0.03584 3.34277 -2.15985 -0.05897 -0.26424 -3.30655 1.09603 0 0 -1.58153 0 0 0.08011 0.09046 2.27988 0 0 0 0.60916 0 0.18445 -0.17404
GLN_2 -3.331 0.3793 4.00066 -0.69626 0.30059 1.05747 1.94947 -1.91448 -0 -0 -1.87873 -2.03821 0 0 -0.51811 0 0 -0.15691 0.01151 0 2.84178 -0.00352 0 -0.18838 0.02697 0.50275 0.34491
GLU_3 -4.18261 0.60569 6.58282 -0.45615 0.17852 1.4064 3.19266 -2.87659 -0.05707 -0.19543 -3.02894 -3.02134 0 0 -1.06342 0 0 -0.09945 0.02115 0 3.66594 -0.28499 0 -2.7348 -0.29092 0.41842 -2.22008
ALA_4 -4.18459 0.76494 3.74399 -0.02509 0.00026 0 2.26882 -2.18325 -0.01595 -0.08942 -1.73493 -0.40393 0 0 0 0 0 -0.12492 0 0 0 -0.17033 0 1.8394 -0.60796 0.19423 -0.72872
ALA_5 -2.79798 0.64015 3.15479 -0.02458 2e-05 0 2.37364 -1.78083 -0 -0 -2.03264 -0.39344 0 0 0 0 0 -0.13327 0 0 0 -0.23396 0 1.8394 -0.57884 0.18223 0.21471
ARG_6 -4.89283 0.65764 6.03311 -0.77671 0.17106 0.54352 2.53907 -2.68622 -0 -0 -2.15823 0.44375 0 0 0 0 0 -0.12994 0.03422 1.82164 0 -0.11215 0 -1.2888 -0.5055 0.21441 -0.09196
ARG_7 -6.57494 0.80262 6.80582 -0.63213 0.15515 0.34846 4.19586 -3.02327 -0 -0 -3.80053 0.31985 0 0 0 -1.06335 0 -0.07818 0.06899 2.89342 0 -0.09876 0 -1.2888 -0.44315 0.3619 -1.05104
ALA_8 -2.60681 0.39411 2.98359 -0.02565 0.00074 0 1.58957 -1.6292 -0 -0 -0.74829 -0.4001 0 0 0 0 0 -0.13385 0 0 0 -0.18657 0 1.8394 -0.49054 0.41719 1.00359
SER_9 -2.1613 0.29929 2.91 -0.03126 0.00045 0.05429 1.6151 -1.37732 -0 -0 -1.41945 -1.02085 0 0 0 0 0 0.13843 0.02989 0.25804 0 -0.30903 0.60632 -0.77834 -0.63139 0.36012 -1.45702
LEU_10 -7.43787 0.76716 6.43558 -0.54039 0.23718 0.16318 3.17529 -3.15851 -0.00233 -0.00761 -2.15129 0.13046 0 0 0 0 0 0.05239 0.08287 0.47109 0 -0.01509 0 0.18072 -0.15625 0.53248 -1.24094
ARG_11 -3.59577 0.16828 5.07928 -0.73318 0.16723 0.5417 2.09391 -2.22882 -0.01161 -0.0946 -3.292 -0.0263 0 0 0 -1.19731 0 -0.06631 0.21792 2.98577 0 -0.19125 0 -1.2888 -0.03637 0.96433 -0.5439
LYS_12 -3.29093 0.24855 4.37253 -0.2928 0.02644 0.12698 1.56959 -1.93605 -0.0222 -0.15595 -1.16962 -0.05876 0 0 0 0 0 0.06656 0.0001 1.88403 0 -0.07697 0 -1.5107 -0.29004 0.68489 0.17565
GLU_13 -7.6231 0.64656 7.0894 -0.43195 0.19215 1.36759 1.99821 -3.13858 -0.0472 -0.21947 -1.02034 -3.06114 0 0 0 0 0 -0.05412 0.00838 0 3.87423 -0.34476 0 -2.7348 -0.40707 0.4372 -3.46881
HIS_D_14 -11.0426 1.5735 8.52259 -0.41459 0.08707 0.44241 3.12732 -4.5113 -0.03652 -0.23443 -2.98118 -0.556 0 0 0 -0.4575 0 -0.07696 0.00984 0 3.13534 -0.0197 0 -0.45461 -0.46375 0.83306 -3.51798
THR_15 -6.42832 1.12628 5.04865 -0.17171 0.04971 0.06111 2.53645 -2.72475 -0.04553 -0.32504 -0.94694 0.01503 0 0 0 0 0 -0.00744 9e-05 0.0613 0 0.04822 2.29754 -1.0874 -0.28782 1.51217 0.73161
PRO_16 -6.9881 1.46845 1.40114 -0.07926 0 0.04803 0.77794 -1.0138 -0 -0 -0.00259 0.60549 0 0 0 0 0 -0.20722 0.04642 0.38065 0 -0.70832 0 -2.4119 -0.16852 1.31278 -5.53882
THR_17 -3.00692 0.67385 2.51512 -0.187 0.10036 0.08371 1.25074 -1.38125 -0 -0 -0.87615 0.16789 0 0 -0.52345 0 0 -0.00446 0.01481 0.47664 0 0.08505 2.29038 -1.0874 1.47727 0.70161 2.77077
ASN_18 -5.97746 0.33344 6.39321 -0.23113 0.01825 0.34831 2.49478 -2.92391 -0.02225 -0.16274 -1.56063 -0.79233 0 0 -1.15169 0 0 -0.00296 0.02003 0 2.3253 0.05631 0 -0.93687 1.87288 0.52828 0.62883
GLU_19 -2.27592 0.17245 2.60587 -0.52238 0.21286 1.46723 0.58854 -1.09319 -0 -0 -0.16783 -2.99376 0 0 0 0 0 -0.09221 0.02242 0 3.34113 -0.24322 0 -2.7348 0.16771 0.28655 -1.25856
LYS_20 -3.90831 0.50235 3.80779 -0.3231 0.05342 0.18752 1.33892 -1.51871 -0.04508 -0.21247 -1.12468 -0.25645 0 0 -1.15169 0 0 -0.06203 0.03643 1.78462 0 0.01917 0 -1.5107 -0.42202 0.31882 -2.4862
PHE_21 -9.85168 1.28345 3.05724 -0.79105 0.38123 0.20274 2.18125 -2.70801 -0 -0 -1.47964 -0.61491 0 0 0 0 0 -0.07283 0.06386 0 3.13733 -0.21865 0 1.0402 -0.12327 0.56615 -3.94661
GLY_22 -2.37221 0.14819 2.76747 -0.00023 0 0 1.35761 -1.42412 -0.00317 -0.00897 -1.73192 -0.18491 0 0 -0.62518 0 0 -0.02757 0 0 0 -0.07882 0 0.83697 0.03295 0.58913 -0.72477
ASP_23 -3.72763 0.40368 4.015 -0.11032 0.01225 0.30232 1.25739 -1.85899 -0.02344 -0.1302 -1.85236 -0.38121 0 0 0 -0.68877 0 -0.03399 0.01346 0 1.91064 0.05235 0 -2.3716 -0.31559 0.53338 -2.99365
LEU_24 -7.78838 0.91096 2.35253 -0.45356 0.14493 0.07248 1.67284 -2.16386 -0 -0 -0.6613 0.44431 0 0 -0.39986 0 0 -0.02831 0.03771 0.31227 0 0.38358 0 0.18072 0.07816 0.6827 -4.22207
SER_25 -3.27247 0.27177 2.3926 -0.02809 0 0.0443 0.96904 -1.21535 -0 -0 0.08322 -1.03634 0 0 0 0 0 0.10489 5e-05 0.24544 0 0.01558 0.60306 -0.77834 0.12771 0.41151 -1.0614
LYS_26 -3.92526 0.43947 4.66368 -0.4625 0.10885 0.25662 1.87212 -2.02728 -0 -0 -0.95235 -0.18217 0 0 0 0 0 -0.04384 0.005 1.89152 0 0.15548 0 -1.5107 -0.11008 0.24963 0.42819
GLN_27 -3.22614 0.16754 4.35588 -0.26073 0.02998 0.18405 1.81089 -1.88016 -0 -0 -2.5447 -0.44469 0 0 0 -0.68877 0 -0.01537 0.01586 0 2.76974 -0.25504 0 -0.18838 -0.0666 0.24186 0.00523
ASP_28 -2.77138 0.21632 3.65007 -0.11219 0.00845 0.34208 1.14396 -1.70563 -0 -0 -0.6365 -0.38272 0 0 0 0 0 -0.06323 0.00902 0 1.69533 0.11435 0 -2.3716 -0.39762 0.2383 -1.02297
SER_29 -4.16352 0.25574 4.82273 -0.02333 0 0.02142 2.30296 -2.26827 -0.00446 -0.06819 -1.76703 -0.29748 0 0 0 0 0 0.07115 0.00047 0.46387 0 0.31538 0.60001 -0.77834 -0.16702 0.26773 -0.41618
LEU_30 -8.07258 0.91447 4.35608 -0.70545 0.33136 0.30186 3.18038 -2.97827 -0 -0 -1.77827 0.07307 0 0 0 0 0 0.08389 0.1805 0.98057 0 -0.26243 0 0.18072 -0.1002 0.38838 -2.92592
GLY_31 -3.39302 0.21553 4.25816 -5e-05 0 0 2.12877 -2.20538 -0 -0 -2.01806 -0.42754 0 0 0 0 0 -0.10645 0 0 0 0.21258 0 0.83697 0.46912 0.33669 0.30731
GLU_32 -3.80397 0.16426 5.00085 -0.20913 0.02088 0.27464 2.22365 -2.3287 -0.00446 -0.06819 -1.76981 -0.55753 0 0 -0.68459 0 0 -0.01344 0.0461 0 3.00919 -0.21761 0 -2.7348 0.32985 0.27877 -1.04403
ARG_33 -7.20578 0.4529 5.14806 -0.59893 0.10473 0.31491 2.62027 -2.72388 -0 -0 -1.28722 0.42611 0 0 0 0 0 -0.0437 0.16972 2.63486 0 -0.07315 0 -1.2888 -0.45297 0.41451 -1.38836
ALA_34 -4.42329 0.60862 3.44258 -0.0228 0 0 2.32498 -2.23808 -0 -0 -2.46565 -0.36726 0 0 -0.52345 0 0 -0.08306 0 0 0 -0.34776 0 1.8394 -0.55216 0.42726 -2.38066
SER_35 -2.39322 0.21042 3.3733 -0.04477 0.00126 0.06416 1.6305 -1.53151 -0.02643 -0.11656 -1.94929 -0.35183 0 0 -0.68459 0 0 0.19161 0.40947 0.23802 0 -0.32597 2.04873 -0.77834 -0.71348 0.66051 -0.08801
SER_36 -3.67006 0.37419 4.85415 -0.03326 2e-05 0.06291 3.08759 -2.18829 -0 -0 -2.63043 -1.00098 0 0 -0.9144 0 0 -0.00552 0.00419 0.55886 0 0.07491 0.61063 -0.77834 -0.23169 1.19423 -0.63129
LYS_37 -3.27954 0.52975 2.53901 -0.43454 0.08155 0.23517 1.24293 -1.26259 -0.02643 -0.11656 -0.48809 0.10362 0 0 0 0 0 -0.06731 0.00999 1.35157 0 -0.0284 0 -1.5107 -0.04613 0.83318 -0.33351
LEU_38 -2.89358 0.3171 2.69264 -0.50611 0.22649 0.13733 1.18733 -1.2568 -0 -0 -0.3715 0.14008 0 0 -0.9144 0 0 0.00399 0.05258 0.14636 0 -0.05919 0 0.18072 -0.29716 0.17632 -1.03779
THR_39 -6.15858 1.09113 4.78649 -0.13966 0.06738 0.07867 3.29799 -2.61422 -0 -0 -1.8289 -0.34551 0 0 0 -0.48584 0 0.12584 0.04197 0.02346 0 -0.29777 4.29936 -1.0874 -0.40185 0.42163 0.8742
LEU_40 -4.12334 0.48797 3.04195 -0.52356 0.24427 0.16061 1.66587 -1.71312 -0.01053 -0.08825 -0.50071 0.21555 0 0 0 0 0 -0.12348 0.20353 0.23017 0 0.12157 0 0.18072 -0.15754 0.7633 0.07499
ASP_41 -4.51641 0.34779 6.81273 -0.21721 0.02045 0.66486 3.35121 -2.92843 -0.00466 -0.06216 -3.86153 -0.76532 0 0 -1.03434 0 0 -0.09212 0.05056 0 2.71928 -0.09262 0 -2.3716 -0.0819 0.54344 -1.51799
ASP_42 -3.58129 0.12402 5.82503 -0.11556 0.01423 0.3587 2.3577 -2.48226 -0 -0 -2.4273 -0.34565 0 0 0 -1.19731 0 -0.07598 0.02031 0 1.71656 0.07085 0 -2.3716 -0.37599 0.4341 -2.05143
GLU_43 -4.14876 0.36471 5.08889 -0.33577 0.05665 0.39292 2.40045 -2.32115 -0.00466 -0.06216 -2.58219 -0.63373 0 0 -0.27568 0 0 -0.01365 0.0056 0 3.57539 -0.2014 0 -2.7348 -0.30007 0.5512 -1.17822
LEU_44 -6.54305 0.36215 5.45893 -0.47359 0.20073 0.11205 2.55179 -2.81698 -0 -0 -2.14002 0.19584 0 0 -0.75867 0 0 0.00259 0.00793 0.40062 0 -0.25556 0 0.18072 -0.25631 0.57001 -3.20082
TYR_45 -11.2653 1.75651 7.06886 -0.56882 0.55103 0.24962 3.53288 -4.08658 -0.00803 -0.05997 -3.22186 -0.31568 0 0 0 -0.48584 0 -0.01935 0.06414 0 3.71323 0.07948 0.02952 1.2797 -0.22175 0.95114 -0.97705
ASP_46 -5.175 0.242 6.84426 -0.1025 0.00196 0.30297 3.01846 -3.12117 -0 -0 -3.27435 -0.44924 0 0 0 -0.4575 0 -0.01739 0.02536 0 1.73224 0.1909 0 -2.3716 -0.22983 0.82793 -2.01252
ILE_47 -6.3625 0.59191 5.00806 -0.51336 0.50225 0.10479 2.52267 -2.62794 -0 -0 -2.48357 0.01447 0 0 0 0 0 -0.01273 0.01751 0.4996 0 -0.49084 0 0.73287 -0.09256 0.44895 -2.14042
LEU_48 -8.36243 0.76568 4.00371 -0.48258 0.21413 0.10913 2.55725 -2.73086 -0 -0 -1.89058 0.22936 0 0 0 0 0 0.01066 0.08783 0.36396 0 -0.26983 0 0.18072 -0.09657 0.39941 -4.91102
TYR_49 -10.8913 1.35883 6.45146 -0.74815 0.02312 0.21185 2.96774 -3.73959 -0.0289 -0.21085 -2.4379 -0.30736 0 0 0 0 0 0.01997 0.07086 0 1.71898 -0.35865 0.00383 1.2797 -0.01207 0.4034 -4.22506
ALA_50 -4.80739 0.386 3.46153 -0.02261 0 0 2.25658 -2.41471 -0.00803 -0.05997 -0.78167 -0.36904 0 0 0 0 0 -0.06041 0 0 0 -0.37253 0 1.8394 -0.16535 0.35926 -0.75896
PHE_51 -8.52435 0.94201 3.77954 -0.67991 0.01845 0.2007 2.71092 -2.9375 -0.00396 -0.02031 -0.94847 -0.08722 0 0 0 0 0 0.01508 0.34323 0 1.92938 -0.29993 0 1.0402 -0.35073 0.52284 -2.35004
GLY_52 -4.0161 0.42454 3.51359 -4e-05 0 0 1.41864 -2.07966 -0.00557 -0.09705 -1.52485 -0.3557 0 0 0 0 0 -0.09393 0 0 0 0.6538 0 0.83697 0.1177 0.80538 -0.40229
GLU_53 -6.05499 0.53717 6.75661 -0.4366 0.11725 0.76977 3.75273 -3.26586 -0.00133 -0.00471 -3.80109 -0.76969 0 0 -0.62518 0 0 -0.02918 0.03355 0 3.67695 0.18584 0 -2.7348 0.18418 0.97181 -0.73756
THR_54 -3.43115 0.56369 2.67777 -0.20646 0.18774 0.07804 1.34085 -1.62081 -0.02321 -0.25183 -0.92817 -0.78512 0 0 0 0 0 -0.06759 0.0478 0.11818 0 0.15334 2.27873 -1.0874 0.3318 0.80015 0.17635
ASP_55 -3.29692 0.37094 3.94399 -0.11363 0.00757 0.34888 1.73427 -1.86331 -0.01786 -0.15824 -2.32541 -0.46668 0 0 0 -1.06335 0 -0.10835 0.00264 0 1.77211 -0.0173 0 -2.3716 0.14503 0.39365 -3.08358
ALA_56 -4.24814 0.56218 2.46957 -0.02801 0.00517 0 2.20206 -1.95108 -0 -0 -2.79699 -0.41052 0 0 -0.40856 0 0 -0.02366 0 0 0 -0.00371 0 1.8394 -0.47957 0.31276 -2.95909
PHE_57 -9.4367 0.94847 3.63075 -0.83129 0.04872 0.0983 2.1667 -2.8421 -0.01896 -0.15949 -1.11105 -0.42955 0 0 0 0 0 -0.07733 0.20285 0 2.08531 0.13336 0 1.0402 -0.62512 0.29781 -4.87913
ILE_58 -7.08083 0.45754 4.22001 -0.49535 0.39759 0.11588 2.08309 -2.47222 -0.01604 -0.07843 0.92482 -0.01558 0 0 0 0 0 -0.02264 0.12008 0.37014 0 -0.6157 0 0.73287 -0.53736 0.3741 -1.53803
ASN_59 -4.1037 0.1913 3.33176 -0.17995 0.01795 0.26586 1.15255 -1.63529 -0 -0 -1.1609 -0.34747 0 0 0 0 0 0.07255 0.01868 0 1.4903 0.05568 0 -0.93687 -0.26826 0.30622 -1.72957
LYS_60 -3.63916 0.35044 3.15177 -0.32107 0.03586 0.17221 1.77092 -1.54857 -0 -0 -0.56048 -0.08328 0 0 -0.9061 0 0 0.02509 0.02693 2.25262 0 0.24412 0 -1.5107 0.07069 0.40594 -0.06276
GLY_61 -3.38629 0.43097 3.59077 -6e-05 0 0 1.63156 -1.78878 -0 -0 -1.12261 -0.36388 0 0 0 0 0 -0.15856 0 0 0 -1.53079 0 0.83697 -0.03007 0.5299 -1.36087
ASP_62 -4.22672 0.51884 5.77661 -0.14655 3e-05 0.43375 2.23939 -2.47312 -0.03216 -0.11296 -4.09693 -0.6753 0 0 0 -0.44143 0 -0.01279 0.00529 0 2.93896 -0.06627 0 -2.3716 -0.26107 0.51755 -2.48647
LYS_63 -3.09704 0.46465 3.45277 -0.3992 0.08103 0.34627 1.41159 -1.57063 -0.0005 -0.01132 -2.16676 -0.19036 0 0 0 -0.44143 0 0.00227 0.13341 1.92694 0 0.32799 0 -1.5107 0.07378 0.58597 -0.58127
GLN_64 -5.02497 0.41101 4.7116 -0.25065 0.04749 0.19853 1.9455 -2.19562 -0 -0 -1.66926 -0.64069 0 0 0 0 0 0.00567 0.08751 0 2.86644 0.03135 0 -0.18838 0.13637 0.40564 0.87753
ARG_65 -6.00576 1.22248 5.33711 -0.71152 0.12483 0.42875 2.53941 -2.33648 -0 -0 -2.77585 0.65078 0 0 -2.13964 0 0 0.08291 0.38189 1.85662 0 -0.02641 0 -1.2888 0.4739 1.15999 -1.02578
GLU_66 -4.51217 0.91478 4.75809 -0.63807 0.32718 1.1773 1.8606 -1.98985 -0.00285 -0.03044 -2.86467 -0.53822 0 0 -1.58839 0 0 0.02086 0.10597 0 3.69023 0.07002 0 -2.7348 1.04262 1.35435 0.42255
THR_67 -3.69795 0.35518 3.27156 -0.17889 0.09715 0.06367 1.38275 -1.63449 -0.01314 -0.13163 -1.25843 -1.01965 0 0 0 0 0 -0.02161 0.00808 0.26742 0 -0.46621 2.30874 -1.0874 1.01828 0.48831 -0.24828
ASP_68 -2.40037 0.30672 3.48413 -0.2606 0.1256 0.88521 1.89368 -1.59008 -0.01078 -0.11251 -3.73894 -1.0956 0 0 -0.69223 0 0 -0.03157 0.01388 0 1.96619 -0.81253 0 -2.3716 0.48916 0.38928 -3.56296
GLU_69 -4.67274 0.28547 6.34272 -0.21988 0.04619 0.33646 2.79697 -2.79885 -0 -0 -3.60115 -0.58185 0 0 0 -0.75501 0 0.0418 0.03215 0 3.0669 0.26427 0 -2.7348 0.28873 0.68423 -1.17838
ASP_70 -1.93968 0.26493 2.90432 -0.12685 0.04395 0.40337 1.10334 -1.32965 -0 -0 -1.26161 -0.75845 0 0 0 0 0 -0.09103 0.00042 0 2.50374 -0.58331 0 -2.3716 0.02364 0.62176 -0.59271
GLY_71 -1.63905 0.07427 2.40952 -5e-05 0 0 0.9841 -1.09596 -0 -0 -2.1082 -0.39674 0 0 -0.69223 0 0 -0.19128 0 0 0 -1.42534 0 0.83697 -0.83268 0.38419 -3.69247
ASN_72 -3.12324 0.47338 3.81908 -0.17281 0.03196 0.23706 1.40623 -1.73686 -0 -0 -1.08704 -0.25097 0 0 0 0 0 0.28923 0.00436 0 1.85663 0.15776 0 -0.93687 -0.45585 0.85177 1.36382
PRO_73 -2.9127 0.56235 1.14018 -0.13254 0.00118 0.09792 0.31095 -0.59569 -0 -0 -0.05303 0.21474 0 0 0 0 0 -0.05532 0.03184 0.19714 0 -1.12379 0 -2.4119 -0.29266 0.862 -4.15933
LEU_74 -6.03962 0.63263 3.64144 -0.49738 0.20091 0.14171 1.8596 -2.30369 -0 -0 -1.01758 -0.04528 0 0 0 0 0 0.0234 0.05817 0.94973 0 0.01691 0 0.18072 0.42928 0.38707 -1.38197
THR_75 -6.96442 0.47801 4.55974 -0.11257 0.06506 0.05792 2.5452 -2.79668 -0.01604 -0.07843 -2.7992 -1.26841 0 0 -0.40856 0 0 0.08307 0.08809 0.6551 0 0.20849 2.29696 -1.0874 0.74891 0.95271 -2.79244
ARG_76 -10.1022 1.09389 9.50896 -1.0139 0.18118 0.75226 4.81136 -4.36083 -0 -0 -5.14294 0.23696 0 0 -1.45734 -0.75501 0 0.02442 0.24867 2.11284 0 -0.20341 0 -1.2888 0.13299 1.57403 -3.64691
GLN_77 -6.08083 0.50485 5.58674 -0.95054 0.14833 1.0858 2.197 -2.60641 -0.00368 -0.04254 -1.09757 -0.90579 0 0 0 0 0 -0.02651 0.05048 0 3.05212 -0.05142 0 -0.18838 0.16032 0.92536 1.75732
ALA_78 -5.18416 0.41463 2.74423 -0.02178 0 0 1.88596 -2.14804 -0 -0 -1.24078 -0.37579 0 0 0 0 0 -0.06156 0 0 0 -0.33627 0 1.8394 -0.3158 0.41413 -2.38583
LEU_79 -10.8796 1.34707 5.59757 -0.53136 0.45379 0.13364 3.01766 -3.99992 -0.01447 -0.07777 -2.6715 0.20803 0 0 0 0 0 0.02972 0.16913 0.25468 0 -0.28596 0 0.18072 -0.30729 1.05594 -6.31993
LEU_80 -8.32714 0.81721 5.8723 -0.71077 0.25601 0.29363 3.15723 -3.46764 -0 -0 -2.66931 0.07629 0 0 0 0 0 -0.02951 0.05839 0.87554 0 -0.19084 0 0.18072 -0.0415 1.11505 -2.73435
GLU_81 -5.15473 0.3694 7.24267 -0.58864 0.07909 1.0523 3.0158 -3.08973 -0.00368 -0.04254 -3.6364 -0.60526 0 0 0 -1.51955 0 -0.03379 0.00119 0 3.43101 -0.20175 0 -2.7348 -0.20712 0.49922 -2.12733
ARG_82 -6.11092 0.24685 7.17925 -0.6523 0.159 0.36795 2.75297 -3.21612 -0.0336 -0.26395 -3.03635 0.24253 0 0 -0.39986 0 0 -0.02461 0.0891 2.52167 0 -0.06575 0 -1.2888 -0.37809 0.34831 -1.56272
ILE_83 -7.29574 0.58677 4.70036 -0.51017 0.37191 0.10239 2.62652 -2.77699 -0 -0 -2.35014 0.0227 0 0 0 0 0 -0.04305 0.04537 0.53385 0 -0.49838 0 0.73287 -0.1346 0.33581 -3.55051
ARG_84 -6.30933 0.24336 8.52896 -0.93559 0.12969 0.59704 3.72766 -3.59086 -0.01051 -0.05746 -4.99095 0.06112 0 0 0 -1.33432 0 -0.01058 0.09189 2.45248 0 -0.07458 0 -1.2888 -0.09564 0.43159 -2.43483
GLN_85 -5.55955 0.43451 6.67713 -0.26609 0.03655 0.20022 2.98665 -3.05076 -0.01016 -0.13375 -3.21983 -0.5003 0 0 0 -0.82429 0 0.01785 0.02176 0 2.87139 -0.03303 0 -0.18838 -0.2311 0.48519 -0.28599
LYS_86 -4.80473 0.2408 5.06113 -0.41204 0.05301 0.21709 2.3878 -2.42298 -0 -0 -1.98946 -0.11418 0 0 0 0 0 -0.01344 0.0048 1.9865 0 0.05905 0 -1.5107 -0.17938 0.26213 -1.17463
LYS_87 -4.89212 0.20787 5.5506 -0.30002 0.02252 0.12775 2.25912 -2.56224 -0.03216 -0.11296 -2.94861 -0.0074 0 0 0 0 0 -0.02533 0.09071 1.75994 0 0.02779 0 -1.5107 -0.25981 0.18246 -2.42258
GLU_88 -5.38846 0.20969 7.28148 -0.2134 0.02587 0.2942 2.96355 -3.08474 -0.02282 -0.13276 -3.93973 -0.60521 0 0 0 -0.63906 0 0.0031 0.0035 0 3.17289 -0.24232 0 -2.7348 -0.40645 0.22749 -3.22795
VAL_89 -5.15321 0.35562 4.82037 -0.31555 0.22081 0.07247 2.54723 -2.53203 -0 -0 -2.38024 -0.17293 0 0 0 0 0 -0.06891 0.00845 0.07837 0 -0.33566 0 1.9342 -0.27649 0.24164 -0.95587
ILE_90 -6.23689 0.33752 5.24072 -0.50834 0.38805 0.10308 2.4272 -2.71691 -0 -0 -2.25788 -0.01559 0 0 0 0 0 -0.02118 0.01329 0.55621 0 -0.42352 0 0.73287 -0.04176 0.28682 -2.13632
GLY_91 -3.89595 0.23426 4.56521 -5e-05 0 0 2.26483 -2.24588 -0 -0 -2.96786 -0.41634 0 0 0 0 0 -0.09615 0 0 0 0.20426 0 0.83697 0.57215 0.18639 -0.75815
LYS_92 -5.23782 0.31767 5.98672 -0.30506 0.0295 0.13706 2.64491 -2.74785 -0.02282 -0.13276 -2.79591 0.00123 0 0 0 0 0 -0.02043 0.06591 1.73317 0 0.01498 0 -1.5107 0.38457 0.18957 -1.26806
LEU_93 -5.46574 0.28821 5.05921 -0.48302 0.21346 0.11277 2.55848 -2.66207 -0.01459 -0.13464 -2.55704 0.22558 0 0 0 0 0 0.07639 0.02275 0.37814 0 -0.271 0 0.18072 -0.32972 0.26485 -2.53727
ARG_94 -7.08942 0.50162 5.70029 -0.45634 0.05418 0.22664 2.87073 -3.05535 -0 -0 -2.6016 0.38331 0 0 0 0 0 -0.03612 0.05219 2.08378 0 -0.06718 0 -1.2888 -0.32593 0.23987 -2.80812
CYS_95 -5.56183 0.35595 5.14578 -0.04931 0 0.01649 2.55816 -2.61414 -0 -0 -3.23382 0.00373 0 0 0 0 0 0.04919 0.01965 0.27424 0 0.26773 0 3.6196 -0.05772 0.24856 1.04227
GLN_96 -5.62301 0.39973 5.69634 -0.26612 0.05593 0.21299 2.75047 -2.85561 -0.01459 -0.13464 -2.66186 -0.49005 0 0 0 0 0 0.02034 0.14869 0 2.71852 0.01132 0 -0.18838 0.06764 0.22727 0.07499
ALA_97 -4.52737 0.20344 4.42759 -0.02212 0 0 2.74425 -2.549 -0 -0 -3.29143 -0.36281 0 0 0 0 0 -0.0377 0 0 0 -0.223 0 1.8394 -0.25948 0.19856 -1.85969
TRP_98 -7.59473 0.54592 6.09422 -0.70888 0.14562 0.40434 2.77104 -3.23632 -0 -0 -2.44779 -0.35979 0 0 0 0 0 0.01253 0.04644 0 2.96226 -0.10489 0 1.6906 -0.24128 0.18905 0.16835
SER_99 -4.4951 0.16226 5.70083 -0.02709 0 0.06282 2.39634 -2.64134 -0.01779 -0.14396 -2.50225 -0.60365 0 0 0 0 0 0.00592 0.00277 0.65019 0 0.34182 0.60093 -0.77834 0.1173 0.13634 -1.03201
MET_100 -6.42562 0.41206 6.08004 -0.34868 0.08074 0.10453 2.50151 -2.93295 -0 -0 -2.72683 -0.03851 0 0 0 0 0 0.0014 0.01282 1.7553 0 -0.01977 0 0.60916 0.09516 0.14079 -0.69883
THR_101 -5.51738 0.28492 6.10185 -0.20424 0.1333 0.0736 2.84207 -2.86734 -0 -0 -3.55357 -0.09741 0 0 0 0 0 -0.00519 0.00049 0.06011 0 -0.02419 2.2951 -1.0874 0.02278 0.17655 -1.36593
ARG_102 -5.43192 0.19674 6.53262 -0.76226 0.10017 0.48577 2.59886 -3.00981 -0.01779 -0.14396 -3.27888 0.39323 0 0 0 0 0 -0.02922 0.03346 1.44492 0 -0.04911 0 -1.2888 -0.06726 0.21467 -2.07859
LYS_103 -4.93842 0.23208 5.33719 -0.41219 0.05438 0.21794 2.3983 -2.46628 -0 -0 -2.27932 -0.09935 0 0 0 0 0 -0.01801 0.00363 2.02259 0 0.06082 0 -1.5107 -0.18563 0.18751 -1.39548
ARG_104 -6.11841 0.30511 6.55225 -0.44775 0.06481 0.22614 2.46251 -2.85042 -0 -0 -2.7027 0.34259 0 0 0 0 0 0.03672 0.20686 2.09155 0 -0.06066 0 -1.2888 -0.2056 0.18625 -1.19955
ARG_105 -5.51848 0.29277 5.64519 -0.44584 0.0478 0.22112 2.41419 -2.72054 -0 -0 -2.49513 0.33999 0 0 0 0 0 -0.00781 0.01647 2.0645 0 -0.0875 0 -1.2888 -0.36997 0.22953 -1.66251
THR_106 -4.69736 0.17716 5.47391 -0.20662 0.14762 0.07547 2.88331 -2.64572 -0 -0 -3.47746 -0.10168 0 0 0 0 0 -0.01701 0.00021 0.06839 0 -0.01247 2.28413 -1.0874 -0.14684 0.18699 -1.09536
LEU_107 -5.12036 0.24251 4.76661 -0.48509 0.22312 0.11387 2.35682 -2.46326 -0 -0 -2.07842 0.23619 0 0 0 0 0 0.04628 0.04985 0.37714 0 -0.2693 0 0.18072 -0.0945 0.23467 -1.68316
LYS_108 -4.71811 0.22685 5.49458 -0.30206 0.02746 0.13272 2.51257 -2.48877 -0 -0 -2.17309 -0.01842 0 0 0 0 0 0.06068 0.0122 1.76789 0 0.01315 0 -1.5107 -0.3197 0.20985 -1.07289
LEU_109 -6.03658 0.45718 5.34557 -0.49068 0.21676 0.11815 2.64088 -2.81132 -0 -0 -2.29659 0.21565 0 0 0 0 0 -0.01891 0.13415 0.39148 0 -0.26754 0 0.18072 -0.31146 0.21285 -2.31969
ALA_110 -4.56697 0.29093 4.57031 -0.02127 0 0 2.63022 -2.57493 -0 -0 -2.43658 -0.36216 0 0 0 0 0 -0.02197 0 0 0 -0.2225 0 1.8394 -0.3125 0.3008 -0.88722
GLN_111 -5.33143 0.27135 6.3425 -0.78057 0.08785 0.79576 2.90971 -2.87914 -0 -0 -2.8932 -0.74986 0 0 0 -0.95361 0 0.01398 0.00961 0 3.14872 -0.07488 0 -0.18838 -0.28376 0.30854 -0.2468
LYS_112 -5.38753 0.31826 5.9838 -0.30268 0.02637 0.13313 2.63237 -2.77593 -0.00967 -0.10735 -2.3983 -0.00784 0 0 0 0 0 -0.02901 0.01263 1.76057 0 0.01563 0 -1.5107 -0.28919 0.24747 -1.68796
TYR_113 -6.02623 0.39449 5.13406 -0.57732 0.13831 0.27428 2.52724 -2.7706 -0.01419 -0.135 -2.7409 -0.28048 0 0 0 0 0 0.02988 0.00073 0 2.79409 0.11538 0.00192 1.2797 -0.28783 0.20492 0.06243
LEU_114 -5.26478 0.32696 5.68459 -0.47278 0.18178 0.10849 2.71624 -2.73438 -0 -0 -2.64069 0.21996 0 0 0 0 0 0.01033 0.08135 0.43486 0 -0.25421 0 0.18072 -0.23109 0.25302 -1.39963
GLU_115 -5.32563 0.23828 6.93208 -0.21956 0.03733 0.32226 3.1101 -3.02765 -0.00967 -0.10735 -3.65034 -0.61879 0 0 0 -0.95361 0 0.00583 0.01576 0 3.09 -0.25566 0 -2.7348 -0.38328 0.25384 -3.28085
GLN_116 -4.9812 0.27511 5.52462 -0.26766 0.05694 0.21219 2.16338 -2.59876 -0.01419 -0.135 -1.54007 -0.50376 0 0 0 0 0 0.06941 0.13253 0 2.72376 -0.08967 0 -0.18838 -0.37985 0.22074 0.68015
HIS_117 -4.71556 0.37116 5.01197 -0.74003 0.02555 0.75531 2.51448 -2.51495 -0 -0 -2.20551 -0.31288 0 0 0 0 0 0.01635 0.05902 0 1.55391 -0.30206 0 -0.45461 0.04066 0.19085 -0.70634
GLU_118 -4.32318 0.27416 4.81928 -0.21447 0.02531 0.29628 2.06238 -2.31281 -0.01323 -0.07214 -1.64145 -0.59931 0 0 0 0 0 -0.06394 0.00542 0 3.05465 -0.32997 0 -2.7348 -0.18454 0.17097 -1.78139
SER_119 -2.77133 0.17888 3.65752 -0.03465 0.00353 0.02603 1.60893 -1.6648 -0 -0 -2.03243 0.00084 0 0 0 0 0 -0.09143 7e-05 1.30444 0 -0.31513 1.77045 -0.77834 -0.64694 0.2486 0.46424
LYS_120 -2.77031 0.25266 3.31154 -0.31927 0.04943 0.18481 1.47608 -1.50513 -0 -0 -1.47415 -0.26365 0 0 0 0 0 -0.05115 0.00292 1.81445 0 0.00591 0 -1.5107 -0.44717 0.26168 -0.98205
VAL_121 -2.84199 0.21435 2.14727 -0.27379 0.1555 0.05491 1.19121 -1.32926 -0.01323 -0.07214 -0.85153 0.04755 0 0 0 0 0 -0.08467 0.00744 0.09117 0 -0.46324 0 1.9342 -0.42388 0.19112 -0.319
SER:CtermProteinFull_122 -0.68001 0.04929 0.6353 -0.03636 0 0.0931 0.099 -0.32772 -0 -0 -0.25655 0.85871 0 0 0 0 0 0 0.0005 0.09982 0 0 0.60017 -0.77834 -0.27705 0.21356 0.29343
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

