REMARK ID 517264 DOMAINID 514303 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 287.091 tmscore: 0.88940 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      13.710 -11.896   8.320  1.00  2.660          N  
ATOM      2  CA  THR A   1      14.496 -12.471   7.244  1.00  2.630          C  
ATOM      3  C   THR A   1      14.795 -11.443   6.166  1.00  2.250          C  
ATOM      4  O   THR A   1      15.956 -11.098   5.938  1.00  2.190          O  
ATOM      5  CB  THR A   1      13.760 -13.675   6.636  1.00  3.690          C  
ATOM      6  OG1 THR A   1      13.551 -14.639   7.664  1.00  3.690          O  
ATOM      7  CG2 THR A   1      14.602 -14.307   5.520  1.00  3.690          C  
ATOM      8 1H   THR A   1      13.272 -12.649   8.831  1.00  3.190          H  
ATOM      9 2H   THR A   1      14.314 -11.374   8.937  1.00  3.190          H  
ATOM     10 3H   THR A   1      13.001 -11.285   7.943  1.00  3.190          H  
ATOM     11  HA  THR A   1      15.445 -12.817   7.656  1.00  3.160          H  
ATOM     12  HB  THR A   1      12.797 -13.359   6.238  1.00  4.430          H  
ATOM     13  HG1 THR A   1      12.969 -15.340   7.341  1.00  4.430          H  
ATOM     14 1HG2 THR A   1      14.073 -15.169   5.115  1.00  4.430          H  
ATOM     15 2HG2 THR A   1      14.777 -13.590   4.719  1.00  4.430          H  
ATOM     16 3HG2 THR A   1      15.559 -14.630   5.927  1.00  4.430          H  
ATOM     17  N   CYS A   2      13.760 -10.945   5.486  1.00  2.030          N  
ATOM     18  CA  CYS A   2      14.046  -9.972   4.451  1.00  1.710          C  
ATOM     19  C   CYS A   2      14.290  -8.631   5.123  1.00  1.500          C  
ATOM     20  O   CYS A   2      13.645  -8.344   6.134  1.00  1.650          O  
ATOM     21  CB  CYS A   2      12.873  -9.799   3.494  1.00  2.520          C  
ATOM     22  SG  CYS A   2      11.485  -8.874   4.212  1.00  2.520          S  
ATOM     23  H   CYS A   2      12.810 -11.239   5.665  1.00  2.440          H  
ATOM     24  HA  CYS A   2      14.899 -10.326   3.890  1.00  2.050          H  
ATOM     25 1HB  CYS A   2      13.208  -9.268   2.609  1.00  3.030          H  
ATOM     26 2HB  CYS A   2      12.507 -10.772   3.173  1.00  3.030          H  
ATOM     27  HG  CYS A   2      12.252  -8.060   4.983  1.00  3.030          H  
ATOM     28  N   PRO A   3      15.124  -7.762   4.559  1.00  1.260          N  
ATOM     29  CA  PRO A   3      15.334  -6.403   5.002  1.00  1.110          C  
ATOM     30  C   PRO A   3      14.062  -5.588   4.947  1.00  0.950          C  
ATOM     31  O   PRO A   3      13.267  -5.747   4.017  1.00  0.820          O  
ATOM     32  CB  PRO A   3      16.359  -5.874   3.983  1.00  1.670          C  
ATOM     33  CG  PRO A   3      17.070  -7.098   3.467  1.00  1.670          C  
ATOM     34  CD  PRO A   3      16.035  -8.193   3.471  1.00  1.670          C  
ATOM     35  HA  PRO A   3      15.745  -6.410   6.025  1.00  1.330          H  
ATOM     36 1HB  PRO A   3      15.850  -5.314   3.191  1.00  2.000          H  
ATOM     37 2HB  PRO A   3      17.044  -5.170   4.479  1.00  2.000          H  
ATOM     38 1HG  PRO A   3      17.475  -6.904   2.461  1.00  2.000          H  
ATOM     39 2HG  PRO A   3      17.931  -7.337   4.113  1.00  2.000          H  
ATOM     40 1HD  PRO A   3      15.515  -8.266   2.511  1.00  2.000          H  
ATOM     41 2HD  PRO A   3      16.582  -9.110   3.740  1.00  2.000          H  
ATOM     42  N   GLU A   4      13.928  -4.625   5.850  1.00  0.970          N  
ATOM     43  CA  GLU A   4      12.777  -3.731   5.829  1.00  0.880          C  
ATOM     44  C   GLU A   4      12.690  -3.028   4.478  1.00  0.650          C  
ATOM     45  O   GLU A   4      11.601  -2.832   3.936  1.00  0.560          O  
ATOM     46  CB  GLU A   4      12.898  -2.697   6.951  1.00  1.270          C  
ATOM     47  CG  GLU A   4      12.839  -3.294   8.360  1.00  1.270          C  
ATOM     48  CD  GLU A   4      14.169  -3.857   8.820  1.00  1.270          C  
ATOM     49  OE1 GLU A   4      15.120  -3.788   8.060  1.00  1.270          O  
ATOM     50  OE2 GLU A   4      14.235  -4.362   9.910  1.00  1.270          O  
ATOM     51  H   GLU A   4      14.618  -4.521   6.601  1.00  1.160          H  
ATOM     52  HA  GLU A   4      11.870  -4.319   5.979  1.00  1.060          H  
ATOM     53 1HB  GLU A   4      13.838  -2.155   6.848  1.00  1.520          H  
ATOM     54 2HB  GLU A   4      12.092  -1.969   6.862  1.00  1.520          H  
ATOM     55 1HG  GLU A   4      12.520  -2.521   9.060  1.00  1.520          H  
ATOM     56 2HG  GLU A   4      12.091  -4.088   8.373  1.00  1.520          H  
ATOM     57  N   ARG A   5      13.855  -2.700   3.917  1.00  0.580          N  
ATOM     58  CA  ARG A   5      13.927  -2.054   2.621  1.00  0.420          C  
ATOM     59  C   ARG A   5      13.353  -2.941   1.525  1.00  0.330          C  
ATOM     60  O   ARG A   5      12.866  -2.428   0.516  1.00  0.280          O  
ATOM     61  CB  ARG A   5      15.355  -1.680   2.269  1.00  0.650          C  
ATOM     62  CG  ARG A   5      16.003  -0.594   3.146  1.00  0.650          C  
ATOM     63  CD  ARG A   5      15.340   0.743   2.996  1.00  0.650          C  
ATOM     64  NE  ARG A   5      16.075   1.785   3.703  1.00  0.650          N  
ATOM     65  CZ  ARG A   5      15.653   3.059   3.891  1.00  0.650          C  
ATOM     66  NH1 ARG A   5      14.479   3.474   3.437  1.00  0.650          N  
ATOM     67  NH2 ARG A   5      16.437   3.906   4.545  1.00  0.650          N  
ATOM     68  H   ARG A   5      14.699  -2.872   4.444  1.00  0.700          H  
ATOM     69  HA  ARG A   5      13.325  -1.146   2.657  1.00  0.500          H  
ATOM     70 1HB  ARG A   5      15.981  -2.569   2.327  1.00  0.780          H  
ATOM     71 2HB  ARG A   5      15.386  -1.327   1.239  1.00  0.780          H  
ATOM     72 1HG  ARG A   5      15.932  -0.884   4.193  1.00  0.780          H  
ATOM     73 2HG  ARG A   5      17.053  -0.483   2.871  1.00  0.780          H  
ATOM     74 1HD  ARG A   5      15.281   1.014   1.941  1.00  0.780          H  
ATOM     75 2HD  ARG A   5      14.337   0.706   3.417  1.00  0.780          H  
ATOM     76  HE  ARG A   5      16.982   1.536   4.075  1.00  0.780          H  
ATOM     77 1HH1 ARG A   5      13.832   2.841   2.936  1.00  0.780          H  
ATOM     78 2HH1 ARG A   5      14.185   4.424   3.592  1.00  0.780          H  
ATOM     79 1HH2 ARG A   5      17.335   3.597   4.895  1.00  0.780          H  
ATOM     80 2HH2 ARG A   5      16.142   4.859   4.697  1.00  0.780          H  
ATOM     81  N   ALA A   6      13.481  -4.270   1.668  1.00  0.430          N  
ATOM     82  CA  ALA A   6      12.959  -5.183   0.673  1.00  0.470          C  
ATOM     83  C   ALA A   6      11.462  -5.032   0.633  1.00  0.370          C  
ATOM     84  O   ALA A   6      10.863  -5.082  -0.439  1.00  0.400          O  
ATOM     85  CB  ALA A   6      13.350  -6.616   0.976  1.00  0.640          C  
ATOM     86  H   ALA A   6      13.853  -4.673   2.520  1.00  0.520          H  
ATOM     87  HA  ALA A   6      13.354  -4.902  -0.298  1.00  0.560          H  
ATOM     88 1HB  ALA A   6      12.949  -7.270   0.207  1.00  0.770          H  
ATOM     89 2HB  ALA A   6      14.431  -6.692   0.993  1.00  0.770          H  
ATOM     90 3HB  ALA A   6      12.950  -6.906   1.937  1.00  0.770          H  
ATOM     91  N   LEU A   7      10.851  -4.827   1.802  1.00  0.340          N  
ATOM     92  CA  LEU A   7       9.412  -4.629   1.830  1.00  0.280          C  
ATOM     93  C   LEU A   7       9.037  -3.330   1.160  1.00  0.200          C  
ATOM     94  O   LEU A   7       8.070  -3.278   0.394  1.00  0.190          O  
ATOM     95  CB  LEU A   7       8.822  -4.694   3.233  1.00  0.420          C  
ATOM     96  CG  LEU A   7       7.288  -4.407   3.310  1.00  0.420          C  
ATOM     97  CD1 LEU A   7       6.488  -5.369   2.416  1.00  0.420          C  
ATOM     98  CD2 LEU A   7       6.858  -4.534   4.772  1.00  0.420          C  
ATOM     99  H   LEU A   7      11.422  -4.822   2.659  1.00  0.410          H  
ATOM    100  HA  LEU A   7       8.975  -5.430   1.256  1.00  0.340          H  
ATOM    101 1HB  LEU A   7       9.010  -5.683   3.648  1.00  0.500          H  
ATOM    102 2HB  LEU A   7       9.330  -3.957   3.857  1.00  0.500          H  
ATOM    103  HG  LEU A   7       7.090  -3.399   2.957  1.00  0.500          H  
ATOM    104 1HD1 LEU A   7       5.443  -5.119   2.487  1.00  0.500          H  
ATOM    105 2HD1 LEU A   7       6.773  -5.271   1.383  1.00  0.500          H  
ATOM    106 3HD1 LEU A   7       6.649  -6.375   2.733  1.00  0.500          H  
ATOM    107 1HD2 LEU A   7       5.821  -4.323   4.871  1.00  0.500          H  
ATOM    108 2HD2 LEU A   7       7.051  -5.541   5.129  1.00  0.500          H  
ATOM    109 3HD2 LEU A   7       7.423  -3.825   5.377  1.00  0.500          H  
ATOM    110  N   GLU A   8       9.790  -2.270   1.423  1.00  0.190          N  
ATOM    111  CA  GLU A   8       9.446  -1.021   0.772  1.00  0.200          C  
ATOM    112  C   GLU A   8       9.509  -1.194  -0.756  1.00  0.210          C  
ATOM    113  O   GLU A   8       8.585  -0.786  -1.472  1.00  0.260          O  
ATOM    114  CB  GLU A   8      10.406   0.093   1.213  1.00  0.280          C  
ATOM    115  CG  GLU A   8      10.234   0.554   2.653  1.00  0.280          C  
ATOM    116  CD  GLU A   8      11.206   1.656   3.043  1.00  0.280          C  
ATOM    117  OE1 GLU A   8      12.108   1.943   2.275  1.00  0.280          O  
ATOM    118  OE2 GLU A   8      11.030   2.217   4.100  1.00  0.280          O  
ATOM    119  H   GLU A   8      10.558  -2.346   2.099  1.00  0.230          H  
ATOM    120  HA  GLU A   8       8.428  -0.750   1.052  1.00  0.240          H  
ATOM    121 1HB  GLU A   8      11.428  -0.267   1.112  1.00  0.330          H  
ATOM    122 2HB  GLU A   8      10.312   0.944   0.569  1.00  0.330          H  
ATOM    123 1HG  GLU A   8       9.214   0.914   2.787  1.00  0.330          H  
ATOM    124 2HG  GLU A   8      10.377  -0.304   3.313  1.00  0.330          H  
ATOM    125  N   ARG A   9      10.546  -1.888  -1.250  1.00  0.220          N  
ATOM    126  CA  ARG A   9      10.661  -2.137  -2.683  1.00  0.320          C  
ATOM    127  C   ARG A   9       9.528  -3.025  -3.182  1.00  0.330          C  
ATOM    128  O   ARG A   9       8.988  -2.799  -4.266  1.00  0.390          O  
ATOM    129  CB  ARG A   9      11.985  -2.802  -3.036  1.00  0.410          C  
ATOM    130  CG  ARG A   9      13.214  -1.914  -2.912  1.00  0.410          C  
ATOM    131  CD  ARG A   9      14.409  -2.525  -3.573  1.00  0.410          C  
ATOM    132  NE  ARG A   9      14.822  -3.799  -2.956  1.00  0.410          N  
ATOM    133  CZ  ARG A   9      15.670  -3.938  -1.906  1.00  0.410          C  
ATOM    134  NH1 ARG A   9      16.201  -2.887  -1.318  1.00  0.410          N  
ATOM    135  NH2 ARG A   9      15.973  -5.154  -1.473  1.00  0.410          N  
ATOM    136  H   ARG A   9      11.289  -2.196  -0.613  1.00  0.260          H  
ATOM    137  HA  ARG A   9      10.606  -1.180  -3.204  1.00  0.380          H  
ATOM    138 1HB  ARG A   9      12.136  -3.656  -2.377  1.00  0.490          H  
ATOM    139 2HB  ARG A   9      11.940  -3.180  -4.057  1.00  0.490          H  
ATOM    140 1HG  ARG A   9      13.011  -0.953  -3.385  1.00  0.490          H  
ATOM    141 2HG  ARG A   9      13.441  -1.758  -1.861  1.00  0.490          H  
ATOM    142 1HD  ARG A   9      14.166  -2.724  -4.618  1.00  0.490          H  
ATOM    143 2HD  ARG A   9      15.244  -1.831  -3.534  1.00  0.490          H  
ATOM    144  HE  ARG A   9      14.453  -4.647  -3.370  1.00  0.490          H  
ATOM    145 1HH1 ARG A   9      15.980  -1.958  -1.640  1.00  0.490          H  
ATOM    146 2HH1 ARG A   9      16.841  -3.010  -0.548  1.00  0.490          H  
ATOM    147 1HH2 ARG A   9      15.574  -5.965  -1.927  1.00  0.490          H  
ATOM    148 2HH2 ARG A   9      16.610  -5.271  -0.699  1.00  0.490          H  
ATOM    149  N   ARG A  10       9.183  -4.048  -2.400  1.00  0.290          N  
ATOM    150  CA  ARG A  10       8.150  -4.999  -2.756  1.00  0.290          C  
ATOM    151  C   ARG A  10       6.825  -4.279  -2.975  1.00  0.220          C  
ATOM    152  O   ARG A  10       6.104  -4.583  -3.930  1.00  0.270          O  
ATOM    153  CB  ARG A  10       8.049  -6.063  -1.681  1.00  0.410          C  
ATOM    154  CG  ARG A  10       7.196  -7.180  -2.022  1.00  0.410          C  
ATOM    155  CD  ARG A  10       7.204  -8.296  -0.995  1.00  0.410          C  
ATOM    156  NE  ARG A  10       8.547  -8.855  -0.751  1.00  0.410          N  
ATOM    157  CZ  ARG A  10       9.284  -8.729   0.396  1.00  0.410          C  
ATOM    158  NH1 ARG A  10       8.814  -8.085   1.440  1.00  0.410          N  
ATOM    159  NH2 ARG A  10      10.484  -9.272   0.454  1.00  0.410          N  
ATOM    160  H   ARG A  10       9.704  -4.207  -1.538  1.00  0.350          H  
ATOM    161  HA  ARG A  10       8.440  -5.484  -3.691  1.00  0.350          H  
ATOM    162 1HB  ARG A  10       9.037  -6.443  -1.468  1.00  0.490          H  
ATOM    163 2HB  ARG A  10       7.662  -5.621  -0.775  1.00  0.490          H  
ATOM    164 1HG  ARG A  10       6.199  -6.816  -2.141  1.00  0.490          H  
ATOM    165 2HG  ARG A  10       7.534  -7.557  -2.959  1.00  0.490          H  
ATOM    166 1HD  ARG A  10       6.783  -7.941  -0.064  1.00  0.490          H  
ATOM    167 2HD  ARG A  10       6.596  -9.113  -1.374  1.00  0.490          H  
ATOM    168  HE  ARG A  10       8.960  -9.375  -1.525  1.00  0.490          H  
ATOM    169 1HH1 ARG A  10       7.901  -7.664   1.396  1.00  0.490          H  
ATOM    170 2HH1 ARG A  10       9.366  -8.002   2.288  1.00  0.490          H  
ATOM    171 1HH2 ARG A  10      10.847  -9.758  -0.355  1.00  0.490          H  
ATOM    172 2HH2 ARG A  10      11.029  -9.202   1.303  1.00  0.490          H  
ATOM    173  N   GLU A  11       6.513  -3.333  -2.089  1.00  0.170          N  
ATOM    174  CA  GLU A  11       5.325  -2.511  -2.231  1.00  0.250          C  
ATOM    175  C   GLU A  11       5.369  -1.633  -3.479  1.00  0.350          C  
ATOM    176  O   GLU A  11       4.332  -1.424  -4.109  1.00  0.460          O  
ATOM    177  CB  GLU A  11       5.122  -1.672  -0.978  1.00  0.320          C  
ATOM    178  CG  GLU A  11       4.573  -2.444   0.187  1.00  0.320          C  
ATOM    179  CD  GLU A  11       3.143  -2.741  -0.022  1.00  0.320          C  
ATOM    180  OE1 GLU A  11       2.589  -2.157  -0.913  1.00  0.320          O  
ATOM    181  OE2 GLU A  11       2.576  -3.464   0.734  1.00  0.320          O  
ATOM    182  H   GLU A  11       7.126  -3.201  -1.277  1.00  0.200          H  
ATOM    183  HA  GLU A  11       4.468  -3.176  -2.329  1.00  0.300          H  
ATOM    184 1HB  GLU A  11       6.084  -1.256  -0.665  1.00  0.380          H  
ATOM    185 2HB  GLU A  11       4.460  -0.834  -1.193  1.00  0.380          H  
ATOM    186 1HG  GLU A  11       5.129  -3.377   0.296  1.00  0.380          H  
ATOM    187 2HG  GLU A  11       4.688  -1.887   1.073  1.00  0.380          H  
ATOM    188  N   GLU A  12       6.543  -1.096  -3.843  1.00  0.380          N  
ATOM    189  CA  GLU A  12       6.619  -0.304  -5.073  1.00  0.500          C  
ATOM    190  C   GLU A  12       6.366  -1.180  -6.308  1.00  0.520          C  
ATOM    191  O   GLU A  12       5.722  -0.743  -7.266  1.00  0.620          O  
ATOM    192  CB  GLU A  12       7.984   0.374  -5.247  1.00  0.650          C  
ATOM    193  CG  GLU A  12       8.290   1.488  -4.277  1.00  0.650          C  
ATOM    194  CD  GLU A  12       9.629   2.122  -4.530  1.00  0.650          C  
ATOM    195  OE1 GLU A  12      10.329   1.627  -5.379  1.00  0.650          O  
ATOM    196  OE2 GLU A  12       9.964   3.089  -3.862  1.00  0.650          O  
ATOM    197  H   GLU A  12       7.361  -1.216  -3.234  1.00  0.460          H  
ATOM    198  HA  GLU A  12       5.848   0.462  -5.035  1.00  0.600          H  
ATOM    199 1HB  GLU A  12       8.769  -0.373  -5.145  1.00  0.780          H  
ATOM    200 2HB  GLU A  12       8.056   0.779  -6.255  1.00  0.780          H  
ATOM    201 1HG  GLU A  12       7.529   2.238  -4.362  1.00  0.780          H  
ATOM    202 2HG  GLU A  12       8.262   1.081  -3.272  1.00  0.780          H  
ATOM    203  N   GLU A  13       6.899  -2.407  -6.279  1.00  0.430          N  
ATOM    204  CA  GLU A  13       6.771  -3.386  -7.361  1.00  0.500          C  
ATOM    205  C   GLU A  13       5.358  -3.950  -7.558  1.00  0.510          C  
ATOM    206  O   GLU A  13       4.966  -4.229  -8.696  1.00  0.920          O  
ATOM    207  CB  GLU A  13       7.753  -4.541  -7.143  1.00  0.670          C  
ATOM    208  CG  GLU A  13       9.231  -4.158  -7.325  1.00  0.670          C  
ATOM    209  CD  GLU A  13      10.171  -5.287  -7.012  1.00  0.670          C  
ATOM    210  OE1 GLU A  13       9.700  -6.310  -6.588  1.00  0.670          O  
ATOM    211  OE2 GLU A  13      11.357  -5.125  -7.187  1.00  0.670          O  
ATOM    212  H   GLU A  13       7.471  -2.648  -5.463  1.00  0.520          H  
ATOM    213  HA  GLU A  13       7.051  -2.885  -8.285  1.00  0.600          H  
ATOM    214 1HB  GLU A  13       7.631  -4.927  -6.131  1.00  0.810          H  
ATOM    215 2HB  GLU A  13       7.521  -5.352  -7.832  1.00  0.810          H  
ATOM    216 1HG  GLU A  13       9.384  -3.852  -8.359  1.00  0.810          H  
ATOM    217 2HG  GLU A  13       9.462  -3.305  -6.692  1.00  0.810          H  
ATOM    218  N   ALA A  14       4.629  -4.167  -6.457  1.00  0.200          N  
ATOM    219  CA  ALA A  14       3.265  -4.698  -6.492  1.00  0.190          C  
ATOM    220  C   ALA A  14       2.220  -3.620  -6.731  1.00  0.160          C  
ATOM    221  O   ALA A  14       2.342  -2.492  -6.252  1.00  0.410          O  
ATOM    222  CB  ALA A  14       2.959  -5.425  -5.185  1.00  0.270          C  
ATOM    223  H   ALA A  14       5.073  -3.992  -5.550  1.00  0.240          H  
ATOM    224  HA  ALA A  14       3.195  -5.379  -7.324  1.00  0.230          H  
ATOM    225 1HB  ALA A  14       1.953  -5.851  -5.227  1.00  0.320          H  
ATOM    226 2HB  ALA A  14       3.687  -6.215  -5.042  1.00  0.320          H  
ATOM    227 3HB  ALA A  14       3.025  -4.717  -4.358  1.00  0.320          H  
ATOM    228  N   ASN A  15       1.142  -3.988  -7.417  1.00  0.200          N  
ATOM    229  CA  ASN A  15       0.031  -3.073  -7.607  1.00  0.200          C  
ATOM    230  C   ASN A  15      -1.078  -3.458  -6.651  1.00  0.150          C  
ATOM    231  O   ASN A  15      -1.874  -2.619  -6.227  1.00  0.160          O  
ATOM    232  CB  ASN A  15      -0.452  -3.081  -9.045  1.00  0.280          C  
ATOM    233  CG  ASN A  15       0.561  -2.530 -10.018  1.00  0.280          C  
ATOM    234  OD1 ASN A  15       1.310  -1.597  -9.709  1.00  0.280          O  
ATOM    235  ND2 ASN A  15       0.591  -3.079 -11.206  1.00  0.280          N  
ATOM    236  H   ASN A  15       1.088  -4.940  -7.800  1.00  0.240          H  
ATOM    237  HA  ASN A  15       0.350  -2.064  -7.354  1.00  0.240          H  
ATOM    238 1HB  ASN A  15      -0.721  -4.095  -9.337  1.00  0.340          H  
ATOM    239 2HB  ASN A  15      -1.328  -2.480  -9.117  1.00  0.340          H  
ATOM    240 1HD2 ASN A  15       1.244  -2.748 -11.888  1.00  0.340          H  
ATOM    241 2HD2 ASN A  15      -0.033  -3.817 -11.445  1.00  0.340          H  
ATOM    242  N   VAL A  16      -1.116  -4.743  -6.320  1.00  0.140          N  
ATOM    243  CA  VAL A  16      -2.106  -5.328  -5.457  1.00  0.130          C  
ATOM    244  C   VAL A  16      -1.421  -6.128  -4.347  1.00  0.120          C  
ATOM    245  O   VAL A  16      -0.463  -6.863  -4.601  1.00  0.120          O  
ATOM    246  CB  VAL A  16      -3.032  -6.243  -6.290  1.00  0.190          C  
ATOM    247  CG1 VAL A  16      -4.028  -6.919  -5.397  1.00  0.190          C  
ATOM    248  CG2 VAL A  16      -3.758  -5.446  -7.378  1.00  0.190          C  
ATOM    249  H   VAL A  16      -0.438  -5.398  -6.713  1.00  0.170          H  
ATOM    250  HA  VAL A  16      -2.691  -4.535  -5.002  1.00  0.160          H  
ATOM    251  HB  VAL A  16      -2.436  -6.979  -6.762  1.00  0.220          H  
ATOM    252 1HG1 VAL A  16      -4.639  -7.576  -5.986  1.00  0.220          H  
ATOM    253 2HG1 VAL A  16      -3.507  -7.496  -4.662  1.00  0.220          H  
ATOM    254 3HG1 VAL A  16      -4.656  -6.172  -4.901  1.00  0.220          H  
ATOM    255 1HG2 VAL A  16      -4.387  -6.117  -7.962  1.00  0.220          H  
ATOM    256 2HG2 VAL A  16      -4.375  -4.690  -6.911  1.00  0.220          H  
ATOM    257 3HG2 VAL A  16      -3.040  -4.973  -8.034  1.00  0.220          H  
ATOM    258  N   VAL A  17      -1.841  -5.917  -3.110  1.00  0.120          N  
ATOM    259  CA  VAL A  17      -1.285  -6.682  -2.011  1.00  0.120          C  
ATOM    260  C   VAL A  17      -2.444  -7.260  -1.220  1.00  0.130          C  
ATOM    261  O   VAL A  17      -3.285  -6.515  -0.688  1.00  0.160          O  
ATOM    262  CB  VAL A  17      -0.346  -5.842  -1.135  1.00  0.170          C  
ATOM    263  CG1 VAL A  17       0.191  -6.704  -0.003  1.00  0.170          C  
ATOM    264  CG2 VAL A  17       0.809  -5.297  -2.007  1.00  0.170          C  
ATOM    265  H   VAL A  17      -2.642  -5.297  -2.972  1.00  0.140          H  
ATOM    266  HA  VAL A  17      -0.705  -7.505  -2.416  1.00  0.140          H  
ATOM    267  HB  VAL A  17      -0.892  -5.021  -0.689  1.00  0.200          H  
ATOM    268 1HG1 VAL A  17       0.852  -6.105   0.616  1.00  0.200          H  
ATOM    269 2HG1 VAL A  17      -0.625  -7.080   0.600  1.00  0.200          H  
ATOM    270 3HG1 VAL A  17       0.747  -7.549  -0.418  1.00  0.200          H  
ATOM    271 1HG2 VAL A  17       1.485  -4.704  -1.391  1.00  0.200          H  
ATOM    272 2HG2 VAL A  17       1.341  -6.127  -2.441  1.00  0.200          H  
ATOM    273 3HG2 VAL A  17       0.425  -4.673  -2.802  1.00  0.200          H  
ATOM    274  N   LEU A  18      -2.492  -8.587  -1.158  1.00  0.120          N  
ATOM    275  CA  LEU A  18      -3.602  -9.281  -0.516  1.00  0.120          C  
ATOM    276  C   LEU A  18      -3.233 -10.066   0.720  1.00  0.120          C  
ATOM    277  O   LEU A  18      -2.158 -10.649   0.809  1.00  0.130          O  
ATOM    278  CB  LEU A  18      -4.207 -10.261  -1.524  1.00  0.170          C  
ATOM    279  CG  LEU A  18      -4.632  -9.658  -2.851  1.00  0.170          C  
ATOM    280  CD1 LEU A  18      -5.090 -10.716  -3.743  1.00  0.170          C  
ATOM    281  CD2 LEU A  18      -5.714  -8.677  -2.651  1.00  0.170          C  
ATOM    282  H   LEU A  18      -1.734  -9.112  -1.610  1.00  0.140          H  
ATOM    283  HA  LEU A  18      -4.343  -8.547  -0.211  1.00  0.140          H  
ATOM    284 1HB  LEU A  18      -3.483 -11.039  -1.727  1.00  0.200          H  
ATOM    285 2HB  LEU A  18      -5.083 -10.723  -1.069  1.00  0.200          H  
ATOM    286  HG  LEU A  18      -3.784  -9.183  -3.311  1.00  0.200          H  
ATOM    287 1HD1 LEU A  18      -5.385 -10.279  -4.680  1.00  0.200          H  
ATOM    288 2HD1 LEU A  18      -4.289 -11.425  -3.903  1.00  0.200          H  
ATOM    289 3HD1 LEU A  18      -5.936 -11.207  -3.290  1.00  0.200          H  
ATOM    290 1HD2 LEU A  18      -6.003  -8.267  -3.611  1.00  0.200          H  
ATOM    291 2HD2 LEU A  18      -6.571  -9.171  -2.195  1.00  0.200          H  
ATOM    292 3HD2 LEU A  18      -5.383  -7.867  -2.014  1.00  0.200          H  
ATOM    293  N   THR A  19      -4.168 -10.168   1.647  1.00  0.130          N  
ATOM    294  CA  THR A  19      -3.991 -11.027   2.808  1.00  0.160          C  
ATOM    295  C   THR A  19      -4.978 -12.169   2.661  1.00  0.180          C  
ATOM    296  O   THR A  19      -6.187 -11.923   2.577  1.00  0.210          O  
ATOM    297  CB  THR A  19      -4.311 -10.248   4.082  1.00  0.210          C  
ATOM    298  OG1 THR A  19      -3.440  -9.141   4.184  1.00  0.210          O  
ATOM    299  CG2 THR A  19      -4.169 -11.080   5.295  1.00  0.210          C  
ATOM    300  H   THR A  19      -5.036  -9.628   1.569  1.00  0.160          H  
ATOM    301  HA  THR A  19      -2.977 -11.427   2.839  1.00  0.190          H  
ATOM    302  HB  THR A  19      -5.310  -9.910   3.999  1.00  0.250          H  
ATOM    303  HG1 THR A  19      -3.670  -8.531   3.479  1.00  0.250          H  
ATOM    304 1HG2 THR A  19      -4.418 -10.487   6.173  1.00  0.250          H  
ATOM    305 2HG2 THR A  19      -4.835 -11.934   5.238  1.00  0.250          H  
ATOM    306 3HG2 THR A  19      -3.146 -11.409   5.357  1.00  0.250          H  
ATOM    307  N   GLY A  20      -4.505 -13.409   2.693  1.00  0.140          N  
ATOM    308  CA  GLY A  20      -5.446 -14.515   2.550  1.00  0.150          C  
ATOM    309  C   GLY A  20      -4.857 -15.907   2.718  1.00  0.150          C  
ATOM    310  O   GLY A  20      -3.712 -16.090   3.155  1.00  0.190          O  
ATOM    311  H   GLY A  20      -3.490 -13.562   2.742  1.00  0.170          H  
ATOM    312 1HA  GLY A  20      -6.267 -14.390   3.255  1.00  0.180          H  
ATOM    313 2HA  GLY A  20      -5.882 -14.451   1.557  1.00  0.180          H  
ATOM    314  N   THR A  21      -5.654 -16.907   2.358  1.00  0.190          N  
ATOM    315  CA  THR A  21      -5.198 -18.277   2.532  1.00  0.240          C  
ATOM    316  C   THR A  21      -5.483 -19.181   1.352  1.00  0.180          C  
ATOM    317  O   THR A  21      -6.458 -19.006   0.620  1.00  0.170          O  
ATOM    318  CB  THR A  21      -5.788 -18.891   3.802  1.00  0.320          C  
ATOM    319  OG1 THR A  21      -5.196 -20.164   4.012  1.00  0.320          O  
ATOM    320  CG2 THR A  21      -7.296 -19.048   3.683  1.00  0.320          C  
ATOM    321  H   THR A  21      -6.579 -16.673   1.986  1.00  0.230          H  
ATOM    322  HA  THR A  21      -4.123 -18.240   2.644  1.00  0.290          H  
ATOM    323  HB  THR A  21      -5.550 -18.250   4.633  1.00  0.380          H  
ATOM    324  HG1 THR A  21      -4.231 -20.024   4.092  1.00  0.380          H  
ATOM    325 1HG2 THR A  21      -7.686 -19.479   4.600  1.00  0.380          H  
ATOM    326 2HG2 THR A  21      -7.746 -18.076   3.515  1.00  0.380          H  
ATOM    327 3HG2 THR A  21      -7.547 -19.705   2.848  1.00  0.380          H  
ATOM    328  N   VAL A  22      -4.627 -20.173   1.178  1.00  0.150          N  
ATOM    329  CA  VAL A  22      -4.762 -21.093   0.058  1.00  0.130          C  
ATOM    330  C   VAL A  22      -5.800 -22.178   0.291  1.00  0.130          C  
ATOM    331  O   VAL A  22      -5.730 -22.963   1.242  1.00  0.160          O  
ATOM    332  CB  VAL A  22      -3.404 -21.738  -0.262  1.00  0.190          C  
ATOM    333  CG1 VAL A  22      -3.531 -22.763  -1.396  1.00  0.190          C  
ATOM    334  CG2 VAL A  22      -2.422 -20.665  -0.642  1.00  0.190          C  
ATOM    335  H   VAL A  22      -3.864 -20.257   1.858  1.00  0.180          H  
ATOM    336  HA  VAL A  22      -5.072 -20.519  -0.815  1.00  0.160          H  
ATOM    337  HB  VAL A  22      -3.046 -22.265   0.621  1.00  0.230          H  
ATOM    338 1HG1 VAL A  22      -2.556 -23.184  -1.571  1.00  0.230          H  
ATOM    339 2HG1 VAL A  22      -4.219 -23.560  -1.136  1.00  0.230          H  
ATOM    340 3HG1 VAL A  22      -3.887 -22.270  -2.300  1.00  0.230          H  
ATOM    341 1HG2 VAL A  22      -1.497 -21.116  -0.847  1.00  0.230          H  
ATOM    342 2HG2 VAL A  22      -2.761 -20.156  -1.521  1.00  0.230          H  
ATOM    343 3HG2 VAL A  22      -2.308 -19.952   0.178  1.00  0.230          H  
ATOM    344  N   GLU A  23      -6.736 -22.252  -0.642  1.00  0.120          N  
ATOM    345  CA  GLU A  23      -7.823 -23.212  -0.598  1.00  0.170          C  
ATOM    346  C   GLU A  23      -7.531 -24.392  -1.520  1.00  0.150          C  
ATOM    347  O   GLU A  23      -7.895 -25.533  -1.229  1.00  0.220          O  
ATOM    348  CB  GLU A  23      -9.120 -22.532  -1.051  1.00  0.220          C  
ATOM    349  CG  GLU A  23      -9.592 -21.337  -0.190  1.00  0.220          C  
ATOM    350  CD  GLU A  23     -10.066 -21.721   1.189  1.00  0.220          C  
ATOM    351  OE1 GLU A  23     -10.292 -22.883   1.411  1.00  0.220          O  
ATOM    352  OE2 GLU A  23     -10.255 -20.843   2.000  1.00  0.220          O  
ATOM    353  H   GLU A  23      -6.708 -21.577  -1.405  1.00  0.140          H  
ATOM    354  HA  GLU A  23      -7.935 -23.579   0.423  1.00  0.200          H  
ATOM    355 1HB  GLU A  23      -8.989 -22.163  -2.073  1.00  0.260          H  
ATOM    356 2HB  GLU A  23      -9.922 -23.267  -1.075  1.00  0.260          H  
ATOM    357 1HG  GLU A  23      -8.758 -20.636  -0.085  1.00  0.260          H  
ATOM    358 2HG  GLU A  23     -10.384 -20.819  -0.717  1.00  0.260          H  
ATOM    359  N   GLU A  24      -6.897 -24.097  -2.655  1.00  0.100          N  
ATOM    360  CA  GLU A  24      -6.647 -25.124  -3.665  1.00  0.090          C  
ATOM    361  C   GLU A  24      -5.405 -24.874  -4.517  1.00  0.080          C  
ATOM    362  O   GLU A  24      -5.165 -23.762  -4.990  1.00  0.070          O  
ATOM    363  CB  GLU A  24      -7.869 -25.233  -4.586  1.00  0.130          C  
ATOM    364  CG  GLU A  24      -7.791 -26.311  -5.648  1.00  0.130          C  
ATOM    365  CD  GLU A  24      -9.024 -26.379  -6.495  1.00  0.130          C  
ATOM    366  OE1 GLU A  24      -9.986 -25.720  -6.169  1.00  0.130          O  
ATOM    367  OE2 GLU A  24      -8.987 -27.049  -7.498  1.00  0.130          O  
ATOM    368  H   GLU A  24      -6.632 -23.123  -2.807  1.00  0.120          H  
ATOM    369  HA  GLU A  24      -6.508 -26.075  -3.150  1.00  0.110          H  
ATOM    370 1HB  GLU A  24      -8.761 -25.416  -3.986  1.00  0.160          H  
ATOM    371 2HB  GLU A  24      -8.014 -24.292  -5.103  1.00  0.160          H  
ATOM    372 1HG  GLU A  24      -6.950 -26.116  -6.295  1.00  0.160          H  
ATOM    373 2HG  GLU A  24      -7.628 -27.273  -5.169  1.00  0.160          H  
ATOM    374  N   ILE A  25      -4.644 -25.933  -4.776  1.00  0.090          N  
ATOM    375  CA  ILE A  25      -3.493 -25.837  -5.673  1.00  0.090          C  
ATOM    376  C   ILE A  25      -3.995 -26.211  -7.059  1.00  0.090          C  
ATOM    377  O   ILE A  25      -4.652 -27.240  -7.221  1.00  0.100          O  
ATOM    378  CB  ILE A  25      -2.336 -26.754  -5.232  1.00  0.130          C  
ATOM    379  CG1 ILE A  25      -1.935 -26.438  -3.734  1.00  0.130          C  
ATOM    380  CG2 ILE A  25      -1.127 -26.578  -6.199  1.00  0.130          C  
ATOM    381  CD1 ILE A  25      -1.490 -25.016  -3.459  1.00  0.130          C  
ATOM    382  H   ILE A  25      -4.884 -26.824  -4.360  1.00  0.110          H  
ATOM    383  HA  ILE A  25      -3.142 -24.809  -5.724  1.00  0.110          H  
ATOM    384  HB  ILE A  25      -2.664 -27.792  -5.264  1.00  0.150          H  
ATOM    385 1HG1 ILE A  25      -2.796 -26.642  -3.097  1.00  0.150          H  
ATOM    386 2HG1 ILE A  25      -1.123 -27.105  -3.442  1.00  0.150          H  
ATOM    387 1HG2 ILE A  25      -0.317 -27.236  -5.892  1.00  0.150          H  
ATOM    388 2HG2 ILE A  25      -1.424 -26.835  -7.222  1.00  0.150          H  
ATOM    389 3HG2 ILE A  25      -0.778 -25.548  -6.188  1.00  0.150          H  
ATOM    390 1HD1 ILE A  25      -1.254 -24.904  -2.425  1.00  0.150          H  
ATOM    391 2HD1 ILE A  25      -0.608 -24.781  -4.042  1.00  0.150          H  
ATOM    392 3HD1 ILE A  25      -2.286 -24.324  -3.705  1.00  0.150          H  
ATOM    393  N   LEU A  26      -3.741 -25.346  -8.028  1.00  0.080          N  
ATOM    394  CA  LEU A  26      -4.223 -25.482  -9.387  1.00  0.090          C  
ATOM    395  C   LEU A  26      -3.100 -25.914 -10.328  1.00  0.090          C  
ATOM    396  O   LEU A  26      -1.973 -26.176  -9.906  1.00  0.090          O  
ATOM    397  CB  LEU A  26      -4.810 -24.142  -9.832  1.00  0.120          C  
ATOM    398  CG  LEU A  26      -5.883 -23.537  -8.888  1.00  0.120          C  
ATOM    399  CD1 LEU A  26      -6.217 -22.175  -9.371  1.00  0.120          C  
ATOM    400  CD2 LEU A  26      -7.123 -24.401  -8.844  1.00  0.120          C  
ATOM    401  H   LEU A  26      -3.164 -24.524  -7.838  1.00  0.100          H  
ATOM    402  HA  LEU A  26      -4.991 -26.252  -9.413  1.00  0.110          H  
ATOM    403 1HB  LEU A  26      -4.021 -23.444  -9.955  1.00  0.150          H  
ATOM    404 2HB  LEU A  26      -5.281 -24.278 -10.797  1.00  0.150          H  
ATOM    405  HG  LEU A  26      -5.476 -23.459  -7.885  1.00  0.150          H  
ATOM    406 1HD1 LEU A  26      -6.945 -21.723  -8.712  1.00  0.150          H  
ATOM    407 2HD1 LEU A  26      -5.313 -21.585  -9.370  1.00  0.150          H  
ATOM    408 3HD1 LEU A  26      -6.622 -22.222 -10.379  1.00  0.150          H  
ATOM    409 1HD2 LEU A  26      -7.856 -23.954  -8.168  1.00  0.150          H  
ATOM    410 2HD2 LEU A  26      -7.556 -24.485  -9.837  1.00  0.150          H  
ATOM    411 3HD2 LEU A  26      -6.877 -25.392  -8.480  1.00  0.150          H  
ATOM    412  N   ASN A  27      -3.440 -26.012 -11.607  1.00  0.090          N  
ATOM    413  CA  ASN A  27      -2.540 -26.438 -12.675  1.00  0.100          C  
ATOM    414  C   ASN A  27      -1.268 -25.601 -12.830  1.00  0.080          C  
ATOM    415  O   ASN A  27      -1.187 -24.444 -12.389  1.00  0.070          O  
ATOM    416  CB  ASN A  27      -3.285 -26.457 -13.991  1.00  0.140          C  
ATOM    417  CG  ASN A  27      -4.308 -27.540 -14.043  1.00  0.140          C  
ATOM    418  OD1 ASN A  27      -4.168 -28.586 -13.400  1.00  0.140          O  
ATOM    419  ND2 ASN A  27      -5.348 -27.313 -14.793  1.00  0.140          N  
ATOM    420  H   ASN A  27      -4.391 -25.788 -11.851  1.00  0.110          H  
ATOM    421  HA  ASN A  27      -2.214 -27.454 -12.448  1.00  0.120          H  
ATOM    422 1HB  ASN A  27      -3.778 -25.497 -14.145  1.00  0.160          H  
ATOM    423 2HB  ASN A  27      -2.577 -26.595 -14.811  1.00  0.160          H  
ATOM    424 1HD2 ASN A  27      -6.071 -28.001 -14.867  1.00  0.160          H  
ATOM    425 2HD2 ASN A  27      -5.428 -26.453 -15.299  1.00  0.160          H  
ATOM    426  N   VAL A  28      -0.287 -26.232 -13.484  1.00  0.110          N  
ATOM    427  CA  VAL A  28       1.020 -25.659 -13.792  1.00  0.130          C  
ATOM    428  C   VAL A  28       1.051 -25.203 -15.240  1.00  0.160          C  
ATOM    429  O   VAL A  28       0.444 -25.843 -16.096  1.00  0.220          O  
ATOM    430  CB  VAL A  28       2.147 -26.715 -13.599  1.00  0.170          C  
ATOM    431  CG1 VAL A  28       2.014 -27.863 -14.603  1.00  0.170          C  
ATOM    432  CG2 VAL A  28       3.553 -26.062 -13.695  1.00  0.170          C  
ATOM    433  H   VAL A  28      -0.479 -27.175 -13.787  1.00  0.130          H  
ATOM    434  HA  VAL A  28       1.194 -24.813 -13.140  1.00  0.160          H  
ATOM    435  HB  VAL A  28       2.023 -27.142 -12.652  1.00  0.210          H  
ATOM    436 1HG1 VAL A  28       2.789 -28.601 -14.401  1.00  0.210          H  
ATOM    437 2HG1 VAL A  28       1.040 -28.333 -14.508  1.00  0.210          H  
ATOM    438 3HG1 VAL A  28       2.140 -27.502 -15.621  1.00  0.210          H  
ATOM    439 1HG2 VAL A  28       4.312 -26.819 -13.517  1.00  0.210          H  
ATOM    440 2HG2 VAL A  28       3.715 -25.630 -14.673  1.00  0.210          H  
ATOM    441 3HG2 VAL A  28       3.641 -25.293 -12.943  1.00  0.210          H  
ATOM    442  N   ASP A  29       1.712 -24.074 -15.486  1.00  0.170          N  
ATOM    443  CA  ASP A  29       1.952 -23.512 -16.807  1.00  0.240          C  
ATOM    444  C   ASP A  29       3.376 -23.881 -17.276  1.00  0.270          C  
ATOM    445  O   ASP A  29       4.329 -23.208 -16.845  1.00  0.390          O  
ATOM    446  CB  ASP A  29       1.809 -21.982 -16.802  1.00  0.310          C  
ATOM    447  CG  ASP A  29       2.032 -21.364 -18.207  1.00  0.310          C  
ATOM    448  OD1 ASP A  29       2.502 -22.096 -19.087  1.00  0.310          O  
ATOM    449  OD2 ASP A  29       1.780 -20.176 -18.386  1.00  0.310          O  
ATOM    450  H   ASP A  29       2.116 -23.604 -14.680  1.00  0.200          H  
ATOM    451  HA  ASP A  29       1.200 -23.892 -17.488  1.00  0.290          H  
ATOM    452 1HB  ASP A  29       0.805 -21.711 -16.454  1.00  0.370          H  
ATOM    453 2HB  ASP A  29       2.527 -21.543 -16.097  1.00  0.370          H  
ATOM    454  N   PRO A  30       3.566 -24.905 -18.157  1.00  0.270          N  
ATOM    455  CA  PRO A  30       4.834 -25.464 -18.637  1.00  0.360          C  
ATOM    456  C   PRO A  30       5.737 -24.458 -19.335  1.00  0.410          C  
ATOM    457  O   PRO A  30       6.904 -24.750 -19.577  1.00  0.540          O  
ATOM    458  CB  PRO A  30       4.392 -26.527 -19.652  1.00  0.540          C  
ATOM    459  CG  PRO A  30       3.013 -26.899 -19.247  1.00  0.540          C  
ATOM    460  CD  PRO A  30       2.400 -25.613 -18.742  1.00  0.540          C  
ATOM    461  HA  PRO A  30       5.363 -25.933 -17.793  1.00  0.430          H  
ATOM    462 1HB  PRO A  30       4.438 -26.108 -20.671  1.00  0.650          H  
ATOM    463 2HB  PRO A  30       5.090 -27.378 -19.625  1.00  0.650          H  
ATOM    464 1HG  PRO A  30       2.464 -27.322 -20.101  1.00  0.650          H  
ATOM    465 2HG  PRO A  30       3.040 -27.679 -18.470  1.00  0.650          H  
ATOM    466 1HD  PRO A  30       1.949 -25.019 -19.557  1.00  0.650          H  
ATOM    467 2HD  PRO A  30       1.688 -25.908 -18.009  1.00  0.650          H  
ATOM    468  N   VAL A  31       5.177 -23.325 -19.759  1.00  0.410          N  
ATOM    469  CA  VAL A  31       5.972 -22.308 -20.426  1.00  0.510          C  
ATOM    470  C   VAL A  31       6.958 -21.698 -19.443  1.00  0.360          C  
ATOM    471  O   VAL A  31       8.081 -21.345 -19.806  1.00  0.500          O  
ATOM    472  CB  VAL A  31       5.072 -21.217 -21.038  1.00  0.670          C  
ATOM    473  CG1 VAL A  31       5.919 -20.048 -21.583  1.00  0.670          C  
ATOM    474  CG2 VAL A  31       4.242 -21.844 -22.149  1.00  0.670          C  
ATOM    475  H   VAL A  31       4.186 -23.103 -19.562  1.00  0.490          H  
ATOM    476  HA  VAL A  31       6.533 -22.782 -21.231  1.00  0.610          H  
ATOM    477  HB  VAL A  31       4.407 -20.820 -20.266  1.00  0.810          H  
ATOM    478 1HG1 VAL A  31       5.257 -19.296 -22.008  1.00  0.810          H  
ATOM    479 2HG1 VAL A  31       6.500 -19.592 -20.784  1.00  0.810          H  
ATOM    480 3HG1 VAL A  31       6.596 -20.416 -22.355  1.00  0.810          H  
ATOM    481 1HG2 VAL A  31       3.586 -21.089 -22.582  1.00  0.810          H  
ATOM    482 2HG2 VAL A  31       4.903 -22.240 -22.918  1.00  0.810          H  
ATOM    483 3HG2 VAL A  31       3.638 -22.652 -21.734  1.00  0.810          H  
ATOM    484  N   GLN A  32       6.468 -21.457 -18.223  1.00  0.220          N  
ATOM    485  CA  GLN A  32       7.228 -20.833 -17.155  1.00  0.260          C  
ATOM    486  C   GLN A  32       7.601 -21.836 -16.067  1.00  0.160          C  
ATOM    487  O   GLN A  32       8.498 -21.567 -15.263  1.00  0.160          O  
ATOM    488  CB  GLN A  32       6.413 -19.721 -16.482  1.00  0.350          C  
ATOM    489  CG  GLN A  32       6.023 -18.537 -17.345  1.00  0.350          C  
ATOM    490  CD  GLN A  32       5.241 -17.494 -16.514  1.00  0.350          C  
ATOM    491  OE1 GLN A  32       4.466 -17.847 -15.608  1.00  0.350          O  
ATOM    492  NE2 GLN A  32       5.455 -16.217 -16.816  1.00  0.350          N  
ATOM    493  H   GLN A  32       5.534 -21.797 -17.989  1.00  0.260          H  
ATOM    494  HA  GLN A  32       8.145 -20.420 -17.571  1.00  0.310          H  
ATOM    495 1HB  GLN A  32       5.495 -20.155 -16.079  1.00  0.420          H  
ATOM    496 2HB  GLN A  32       6.979 -19.326 -15.644  1.00  0.420          H  
ATOM    497 1HG  GLN A  32       6.922 -18.072 -17.748  1.00  0.420          H  
ATOM    498 2HG  GLN A  32       5.380 -18.891 -18.156  1.00  0.420          H  
ATOM    499 1HE2 GLN A  32       4.988 -15.494 -16.300  1.00  0.420          H  
ATOM    500 2HE2 GLN A  32       6.089 -15.971 -17.550  1.00  0.420          H  
ATOM    501  N   HIS A  33       6.877 -22.968 -16.029  1.00  0.200          N  
ATOM    502  CA  HIS A  33       6.959 -23.998 -15.001  1.00  0.260          C  
ATOM    503  C   HIS A  33       6.509 -23.448 -13.661  1.00  0.250          C  
ATOM    504  O   HIS A  33       7.115 -23.720 -12.623  1.00  0.280          O  
ATOM    505  CB  HIS A  33       8.370 -24.579 -14.899  1.00  0.340          C  
ATOM    506  CG  HIS A  33       8.830 -25.184 -16.173  1.00  0.340          C  
ATOM    507  ND1 HIS A  33       8.346 -26.392 -16.645  1.00  0.340          N  
ATOM    508  CD2 HIS A  33       9.710 -24.742 -17.096  1.00  0.340          C  
ATOM    509  CE1 HIS A  33       8.920 -26.665 -17.803  1.00  0.340          C  
ATOM    510  NE2 HIS A  33       9.752 -25.682 -18.097  1.00  0.340          N  
ATOM    511  H   HIS A  33       6.157 -23.122 -16.724  1.00  0.240          H  
ATOM    512  HA  HIS A  33       6.286 -24.814 -15.261  1.00  0.310          H  
ATOM    513 1HB  HIS A  33       9.082 -23.820 -14.592  1.00  0.410          H  
ATOM    514 2HB  HIS A  33       8.383 -25.356 -14.136  1.00  0.410          H  
ATOM    515  HD2 HIS A  33      10.276 -23.810 -17.054  1.00  0.410          H  
ATOM    516  HE1 HIS A  33       8.735 -27.546 -18.415  1.00  0.410          H  
ATOM    517  HE2 HIS A  33      10.322 -25.620 -18.927  1.00  0.410          H  
ATOM    518  N   THR A  34       5.415 -22.683 -13.697  1.00  0.230          N  
ATOM    519  CA  THR A  34       4.853 -22.085 -12.484  1.00  0.190          C  
ATOM    520  C   THR A  34       3.429 -22.537 -12.227  1.00  0.190          C  
ATOM    521  O   THR A  34       2.721 -22.980 -13.130  1.00  0.220          O  
ATOM    522  CB  THR A  34       4.906 -20.549 -12.558  1.00  0.280          C  
ATOM    523  OG1 THR A  34       4.118 -20.090 -13.678  1.00  0.280          O  
ATOM    524  CG2 THR A  34       6.333 -20.115 -12.712  1.00  0.280          C  
ATOM    525  H   THR A  34       4.976 -22.536 -14.610  1.00  0.280          H  
ATOM    526  HA  THR A  34       5.456 -22.399 -11.629  1.00  0.230          H  
ATOM    527  HB  THR A  34       4.502 -20.137 -11.645  1.00  0.340          H  
ATOM    528  HG1 THR A  34       4.198 -19.126 -13.783  1.00  0.340          H  
ATOM    529 1HG2 THR A  34       6.388 -19.029 -12.755  1.00  0.340          H  
ATOM    530 2HG2 THR A  34       6.885 -20.484 -11.863  1.00  0.340          H  
ATOM    531 3HG2 THR A  34       6.750 -20.526 -13.609  1.00  0.340          H  
ATOM    532  N   TYR A  35       2.988 -22.386 -10.989  1.00  0.150          N  
ATOM    533  CA  TYR A  35       1.661 -22.839 -10.577  1.00  0.150          C  
ATOM    534  C   TYR A  35       0.702 -21.753 -10.175  1.00  0.110          C  
ATOM    535  O   TYR A  35       1.095 -20.710  -9.635  1.00  0.110          O  
ATOM    536  CB  TYR A  35       1.796 -23.784  -9.382  1.00  0.210          C  
ATOM    537  CG  TYR A  35       2.465 -25.079  -9.675  1.00  0.210          C  
ATOM    538  CD1 TYR A  35       3.850 -25.147  -9.737  1.00  0.210          C  
ATOM    539  CD2 TYR A  35       1.699 -26.216  -9.842  1.00  0.210          C  
ATOM    540  CE1 TYR A  35       4.463 -26.349  -9.988  1.00  0.210          C  
ATOM    541  CE2 TYR A  35       2.312 -27.422 -10.078  1.00  0.210          C  
ATOM    542  CZ  TYR A  35       3.690 -27.491 -10.159  1.00  0.210          C  
ATOM    543  OH  TYR A  35       4.305 -28.693 -10.412  1.00  0.210          O  
ATOM    544  H   TYR A  35       3.639 -21.993 -10.307  1.00  0.180          H  
ATOM    545  HA  TYR A  35       1.202 -23.374 -11.406  1.00  0.180          H  
ATOM    546 1HB  TYR A  35       2.361 -23.291  -8.597  1.00  0.250          H  
ATOM    547 2HB  TYR A  35       0.799 -23.997  -8.979  1.00  0.250          H  
ATOM    548  HD1 TYR A  35       4.455 -24.250  -9.593  1.00  0.250          H  
ATOM    549  HD2 TYR A  35       0.608 -26.158  -9.784  1.00  0.250          H  
ATOM    550  HE1 TYR A  35       5.548 -26.404 -10.049  1.00  0.250          H  
ATOM    551  HE2 TYR A  35       1.710 -28.322 -10.210  1.00  0.250          H  
ATOM    552  HH  TYR A  35       3.640 -29.379 -10.514  1.00  0.250          H  
ATOM    553  N   SER A  36      -0.577 -22.029 -10.385  1.00  0.100          N  
ATOM    554  CA  SER A  36      -1.602 -21.146  -9.869  1.00  0.100          C  
ATOM    555  C   SER A  36      -2.227 -21.759  -8.628  1.00  0.090          C  
ATOM    556  O   SER A  36      -2.202 -22.980  -8.449  1.00  0.090          O  
ATOM    557  CB  SER A  36      -2.646 -20.822 -10.934  1.00  0.140          C  
ATOM    558  OG  SER A  36      -2.073 -20.105 -12.008  1.00  0.140          O  
ATOM    559  H   SER A  36      -0.836 -22.869 -10.921  1.00  0.120          H  
ATOM    560  HA  SER A  36      -1.147 -20.234  -9.554  1.00  0.120          H  
ATOM    561 1HB  SER A  36      -3.102 -21.735 -11.305  1.00  0.170          H  
ATOM    562 2HB  SER A  36      -3.418 -20.230 -10.487  1.00  0.170          H  
ATOM    563  HG  SER A  36      -2.814 -19.626 -12.471  1.00  0.170          H  
ATOM    564  N   CYS A  37      -2.723 -20.910  -7.737  1.00  0.090          N  
ATOM    565  CA  CYS A  37      -3.430 -21.356  -6.539  1.00  0.100          C  
ATOM    566  C   CYS A  37      -4.661 -20.497  -6.285  1.00  0.080          C  
ATOM    567  O   CYS A  37      -4.653 -19.292  -6.557  1.00  0.080          O  
ATOM    568  CB  CYS A  37      -2.505 -21.294  -5.330  1.00  0.140          C  
ATOM    569  SG  CYS A  37      -1.014 -22.261  -5.549  1.00  0.140          S  
ATOM    570  H   CYS A  37      -2.609 -19.910  -7.919  1.00  0.110          H  
ATOM    571  HA  CYS A  37      -3.749 -22.388  -6.678  1.00  0.120          H  
ATOM    572 1HB  CYS A  37      -2.228 -20.265  -5.128  1.00  0.160          H  
ATOM    573 2HB  CYS A  37      -3.029 -21.672  -4.455  1.00  0.160          H  
ATOM    574  HG  CYS A  37      -0.777 -21.812  -6.781  1.00  0.160          H  
ATOM    575  N   LYS A  38      -5.717 -21.104  -5.754  1.00  0.080          N  
ATOM    576  CA  LYS A  38      -6.902 -20.344  -5.393  1.00  0.070          C  
ATOM    577  C   LYS A  38      -6.783 -19.946  -3.930  1.00  0.070          C  
ATOM    578  O   LYS A  38      -6.616 -20.803  -3.045  1.00  0.080          O  
ATOM    579  CB  LYS A  38      -8.183 -21.117  -5.697  1.00  0.100          C  
ATOM    580  CG  LYS A  38      -9.470 -20.298  -5.490  1.00  0.100          C  
ATOM    581  CD  LYS A  38     -10.750 -21.066  -5.916  1.00  0.100          C  
ATOM    582  CE  LYS A  38     -10.865 -21.197  -7.453  1.00  0.100          C  
ATOM    583  NZ  LYS A  38     -12.192 -21.764  -7.884  1.00  0.100          N  
ATOM    584  H   LYS A  38      -5.660 -22.105  -5.560  1.00  0.100          H  
ATOM    585  HA  LYS A  38      -6.926 -19.423  -5.974  1.00  0.080          H  
ATOM    586 1HB  LYS A  38      -8.144 -21.481  -6.710  1.00  0.120          H  
ATOM    587 2HB  LYS A  38      -8.238 -21.981  -5.042  1.00  0.120          H  
ATOM    588 1HG  LYS A  38      -9.559 -20.045  -4.431  1.00  0.120          H  
ATOM    589 2HG  LYS A  38      -9.402 -19.365  -6.058  1.00  0.120          H  
ATOM    590 1HD  LYS A  38     -10.739 -22.065  -5.473  1.00  0.120          H  
ATOM    591 2HD  LYS A  38     -11.635 -20.536  -5.556  1.00  0.120          H  
ATOM    592 1HE  LYS A  38     -10.737 -20.213  -7.904  1.00  0.120          H  
ATOM    593 2HE  LYS A  38     -10.083 -21.859  -7.818  1.00  0.120          H  
ATOM    594 1HZ  LYS A  38     -12.217 -21.830  -8.886  1.00  0.120          H  
ATOM    595 2HZ  LYS A  38     -12.322 -22.685  -7.490  1.00  0.120          H  
ATOM    596 3HZ  LYS A  38     -12.981 -21.150  -7.579  1.00  0.120          H  
ATOM    597  N   VAL A  39      -6.869 -18.636  -3.706  1.00  0.070          N  
ATOM    598  CA  VAL A  39      -6.715 -17.981  -2.416  1.00  0.080          C  
ATOM    599  C   VAL A  39      -7.942 -17.207  -1.933  1.00  0.090          C  
ATOM    600  O   VAL A  39      -8.501 -16.387  -2.658  1.00  0.100          O  
ATOM    601  CB  VAL A  39      -5.513 -17.004  -2.514  1.00  0.110          C  
ATOM    602  CG1 VAL A  39      -5.333 -16.191  -1.226  1.00  0.110          C  
ATOM    603  CG2 VAL A  39      -4.248 -17.815  -2.783  1.00  0.110          C  
ATOM    604  H   VAL A  39      -7.016 -18.037  -4.524  1.00  0.080          H  
ATOM    605  HA  VAL A  39      -6.484 -18.750  -1.693  1.00  0.100          H  
ATOM    606  HB  VAL A  39      -5.686 -16.307  -3.332  1.00  0.130          H  
ATOM    607 1HG1 VAL A  39      -4.490 -15.527  -1.350  1.00  0.130          H  
ATOM    608 2HG1 VAL A  39      -6.218 -15.595  -1.020  1.00  0.130          H  
ATOM    609 3HG1 VAL A  39      -5.149 -16.859  -0.398  1.00  0.130          H  
ATOM    610 1HG2 VAL A  39      -3.394 -17.160  -2.862  1.00  0.130          H  
ATOM    611 2HG2 VAL A  39      -4.111 -18.485  -1.959  1.00  0.130          H  
ATOM    612 3HG2 VAL A  39      -4.350 -18.381  -3.707  1.00  0.130          H  
ATOM    613  N   ARG A  40      -8.359 -17.458  -0.699  1.00  0.100          N  
ATOM    614  CA  ARG A  40      -9.469 -16.708  -0.133  1.00  0.150          C  
ATOM    615  C   ARG A  40      -8.892 -15.457   0.489  1.00  0.130          C  
ATOM    616  O   ARG A  40      -7.995 -15.530   1.333  1.00  0.180          O  
ATOM    617  CB  ARG A  40     -10.253 -17.496   0.898  1.00  0.190          C  
ATOM    618  CG  ARG A  40     -11.424 -16.713   1.492  1.00  0.190          C  
ATOM    619  CD  ARG A  40     -12.238 -17.522   2.412  1.00  0.190          C  
ATOM    620  NE  ARG A  40     -13.304 -16.720   3.013  1.00  0.190          N  
ATOM    621  CZ  ARG A  40     -14.280 -17.186   3.825  1.00  0.190          C  
ATOM    622  NH1 ARG A  40     -14.344 -18.465   4.139  1.00  0.190          N  
ATOM    623  NH2 ARG A  40     -15.179 -16.342   4.308  1.00  0.190          N  
ATOM    624  H   ARG A  40      -7.851 -18.150  -0.148  1.00  0.120          H  
ATOM    625  HA  ARG A  40     -10.152 -16.413  -0.926  1.00  0.180          H  
ATOM    626 1HB  ARG A  40     -10.655 -18.399   0.442  1.00  0.230          H  
ATOM    627 2HB  ARG A  40      -9.595 -17.807   1.709  1.00  0.230          H  
ATOM    628 1HG  ARG A  40     -11.050 -15.851   2.049  1.00  0.230          H  
ATOM    629 2HG  ARG A  40     -12.069 -16.365   0.680  1.00  0.230          H  
ATOM    630 1HD  ARG A  40     -12.691 -18.348   1.858  1.00  0.230          H  
ATOM    631 2HD  ARG A  40     -11.604 -17.914   3.208  1.00  0.230          H  
ATOM    632  HE  ARG A  40     -13.295 -15.725   2.820  1.00  0.230          H  
ATOM    633 1HH1 ARG A  40     -13.661 -19.115   3.777  1.00  0.230          H  
ATOM    634 2HH1 ARG A  40     -15.078 -18.801   4.748  1.00  0.230          H  
ATOM    635 1HH2 ARG A  40     -15.130 -15.360   4.070  1.00  0.230          H  
ATOM    636 2HH2 ARG A  40     -15.912 -16.675   4.916  1.00  0.230          H  
ATOM    637  N   VAL A  41      -9.379 -14.308   0.047  1.00  0.150          N  
ATOM    638  CA  VAL A  41      -8.868 -13.034   0.509  1.00  0.160          C  
ATOM    639  C   VAL A  41      -9.608 -12.604   1.762  1.00  0.140          C  
ATOM    640  O   VAL A  41     -10.834 -12.493   1.772  1.00  0.170          O  
ATOM    641  CB  VAL A  41      -9.016 -11.972  -0.617  1.00  0.220          C  
ATOM    642  CG1 VAL A  41      -8.510 -10.590  -0.154  1.00  0.220          C  
ATOM    643  CG2 VAL A  41      -8.251 -12.445  -1.848  1.00  0.220          C  
ATOM    644  H   VAL A  41     -10.128 -14.326  -0.649  1.00  0.180          H  
ATOM    645  HA  VAL A  41      -7.810 -13.141   0.748  1.00  0.190          H  
ATOM    646  HB  VAL A  41     -10.072 -11.866  -0.870  1.00  0.260          H  
ATOM    647 1HG1 VAL A  41      -8.630  -9.876  -0.956  1.00  0.260          H  
ATOM    648 2HG1 VAL A  41      -9.079 -10.252   0.707  1.00  0.260          H  
ATOM    649 3HG1 VAL A  41      -7.453 -10.654   0.114  1.00  0.260          H  
ATOM    650 1HG2 VAL A  41      -8.366 -11.719  -2.654  1.00  0.260          H  
ATOM    651 2HG2 VAL A  41      -7.197 -12.556  -1.600  1.00  0.260          H  
ATOM    652 3HG2 VAL A  41      -8.653 -13.407  -2.167  1.00  0.260          H  
ATOM    653  N   TRP A  42      -8.854 -12.380   2.829  1.00  0.140          N  
ATOM    654  CA  TRP A  42      -9.413 -11.966   4.103  1.00  0.140          C  
ATOM    655  C   TRP A  42      -9.572 -10.460   4.097  1.00  0.170          C  
ATOM    656  O   TRP A  42     -10.539  -9.904   4.619  1.00  0.250          O  
ATOM    657  CB  TRP A  42      -8.477 -12.354   5.243  1.00  0.200          C  
ATOM    658  CG  TRP A  42      -8.287 -13.823   5.399  1.00  0.200          C  
ATOM    659  CD1 TRP A  42      -9.015 -14.833   4.828  1.00  0.200          C  
ATOM    660  CD2 TRP A  42      -7.287 -14.462   6.208  1.00  0.200          C  
ATOM    661  NE1 TRP A  42      -8.534 -16.039   5.234  1.00  0.200          N  
ATOM    662  CE2 TRP A  42      -7.474 -15.832   6.079  1.00  0.200          C  
ATOM    663  CE3 TRP A  42      -6.265 -13.986   7.030  1.00  0.200          C  
ATOM    664  CZ2 TRP A  42      -6.679 -16.738   6.743  1.00  0.200          C  
ATOM    665  CZ3 TRP A  42      -5.471 -14.899   7.696  1.00  0.200          C  
ATOM    666  CH2 TRP A  42      -5.673 -16.232   7.555  1.00  0.200          C  
ATOM    667  H   TRP A  42      -7.849 -12.473   2.730  1.00  0.170          H  
ATOM    668  HA  TRP A  42     -10.392 -12.423   4.240  1.00  0.170          H  
ATOM    669 1HB  TRP A  42      -7.500 -11.905   5.069  1.00  0.240          H  
ATOM    670 2HB  TRP A  42      -8.859 -11.953   6.179  1.00  0.240          H  
ATOM    671  HD1 TRP A  42      -9.858 -14.702   4.154  1.00  0.240          H  
ATOM    672  HE1 TRP A  42      -8.897 -16.944   4.964  1.00  0.240          H  
ATOM    673  HE3 TRP A  42      -6.100 -12.919   7.151  1.00  0.240          H  
ATOM    674  HZ2 TRP A  42      -6.825 -17.814   6.652  1.00  0.240          H  
ATOM    675  HZ3 TRP A  42      -4.678 -14.524   8.341  1.00  0.240          H  
ATOM    676  HH2 TRP A  42      -5.033 -16.913   8.099  1.00  0.240          H  
ATOM    677  N   ARG A  43      -8.588  -9.810   3.492  1.00  0.180          N  
ATOM    678  CA  ARG A  43      -8.546  -8.363   3.400  1.00  0.280          C  
ATOM    679  C   ARG A  43      -7.561  -7.918   2.338  1.00  0.180          C  
ATOM    680  O   ARG A  43      -6.713  -8.696   1.885  1.00  0.160          O  
ATOM    681  CB  ARG A  43      -8.203  -7.737   4.753  1.00  0.350          C  
ATOM    682  CG  ARG A  43      -6.874  -8.156   5.303  1.00  0.350          C  
ATOM    683  CD  ARG A  43      -6.494  -7.497   6.538  1.00  0.350          C  
ATOM    684  NE  ARG A  43      -6.186  -6.113   6.313  1.00  0.350          N  
ATOM    685  CZ  ARG A  43      -5.683  -5.283   7.231  1.00  0.350          C  
ATOM    686  NH1 ARG A  43      -5.433  -5.699   8.455  1.00  0.350          N  
ATOM    687  NH2 ARG A  43      -5.417  -4.043   6.899  1.00  0.350          N  
ATOM    688  H   ARG A  43      -7.832 -10.375   3.100  1.00  0.220          H  
ATOM    689  HA  ARG A  43      -9.537  -8.010   3.111  1.00  0.340          H  
ATOM    690 1HB  ARG A  43      -8.198  -6.653   4.660  1.00  0.420          H  
ATOM    691 2HB  ARG A  43      -8.964  -7.997   5.487  1.00  0.420          H  
ATOM    692 1HG  ARG A  43      -6.888  -9.227   5.487  1.00  0.420          H  
ATOM    693 2HG  ARG A  43      -6.104  -7.901   4.579  1.00  0.420          H  
ATOM    694 1HD  ARG A  43      -7.312  -7.563   7.256  1.00  0.420          H  
ATOM    695 2HD  ARG A  43      -5.606  -7.990   6.938  1.00  0.420          H  
ATOM    696  HE  ARG A  43      -6.345  -5.738   5.381  1.00  0.420          H  
ATOM    697 1HH1 ARG A  43      -5.628  -6.649   8.722  1.00  0.420          H  
ATOM    698 2HH1 ARG A  43      -5.041  -5.050   9.137  1.00  0.420          H  
ATOM    699 1HH2 ARG A  43      -5.592  -3.710   5.961  1.00  0.420          H  
ATOM    700 2HH2 ARG A  43      -4.988  -3.422   7.585  1.00  0.420          H  
ATOM    701  N   TYR A  44      -7.636  -6.648   1.986  1.00  0.190          N  
ATOM    702  CA  TYR A  44      -6.718  -6.061   1.029  1.00  0.200          C  
ATOM    703  C   TYR A  44      -5.816  -5.095   1.761  1.00  0.190          C  
ATOM    704  O   TYR A  44      -6.265  -4.416   2.686  1.00  0.230          O  
ATOM    705  CB  TYR A  44      -7.523  -5.303  -0.024  1.00  0.280          C  
ATOM    706  CG  TYR A  44      -8.407  -6.179  -0.860  1.00  0.280          C  
ATOM    707  CD1 TYR A  44      -9.634  -6.605  -0.369  1.00  0.280          C  
ATOM    708  CD2 TYR A  44      -8.020  -6.535  -2.113  1.00  0.280          C  
ATOM    709  CE1 TYR A  44     -10.439  -7.402  -1.138  1.00  0.280          C  
ATOM    710  CE2 TYR A  44      -8.829  -7.330  -2.882  1.00  0.280          C  
ATOM    711  CZ  TYR A  44     -10.024  -7.765  -2.399  1.00  0.280          C  
ATOM    712  OH  TYR A  44     -10.811  -8.562  -3.165  1.00  0.280          O  
ATOM    713  H   TYR A  44      -8.356  -6.066   2.391  1.00  0.230          H  
ATOM    714  HA  TYR A  44      -6.107  -6.836   0.567  1.00  0.240          H  
ATOM    715 1HB  TYR A  44      -8.144  -4.553   0.463  1.00  0.330          H  
ATOM    716 2HB  TYR A  44      -6.835  -4.776  -0.690  1.00  0.330          H  
ATOM    717  HD1 TYR A  44      -9.960  -6.315   0.624  1.00  0.330          H  
ATOM    718  HD2 TYR A  44      -7.063  -6.186  -2.504  1.00  0.330          H  
ATOM    719  HE1 TYR A  44     -11.398  -7.745  -0.754  1.00  0.330          H  
ATOM    720  HE2 TYR A  44      -8.517  -7.615  -3.873  1.00  0.330          H  
ATOM    721  HH  TYR A  44     -11.606  -8.795  -2.675  1.00  0.330          H  
ATOM    722  N   LEU A  45      -4.557  -5.018   1.350  1.00  0.160          N  
ATOM    723  CA  LEU A  45      -3.649  -4.040   1.932  1.00  0.160          C  
ATOM    724  C   LEU A  45      -3.398  -2.952   0.894  1.00  0.130          C  
ATOM    725  O   LEU A  45      -3.231  -1.780   1.231  1.00  0.120          O  
ATOM    726  CB  LEU A  45      -2.359  -4.735   2.390  1.00  0.220          C  
ATOM    727  CG  LEU A  45      -2.583  -5.897   3.437  1.00  0.220          C  
ATOM    728  CD1 LEU A  45      -1.290  -6.548   3.782  1.00  0.220          C  
ATOM    729  CD2 LEU A  45      -3.228  -5.382   4.695  1.00  0.220          C  
ATOM    730  H   LEU A  45      -4.223  -5.634   0.609  1.00  0.190          H  
ATOM    731  HA  LEU A  45      -4.124  -3.559   2.780  1.00  0.190          H  
ATOM    732 1HB  LEU A  45      -1.871  -5.152   1.521  1.00  0.270          H  
ATOM    733 2HB  LEU A  45      -1.695  -3.990   2.834  1.00  0.270          H  
ATOM    734  HG  LEU A  45      -3.222  -6.647   2.979  1.00  0.270          H  
ATOM    735 1HD1 LEU A  45      -1.467  -7.364   4.471  1.00  0.270          H  
ATOM    736 2HD1 LEU A  45      -0.827  -6.930   2.893  1.00  0.270          H  
ATOM    737 3HD1 LEU A  45      -0.652  -5.821   4.252  1.00  0.270          H  
ATOM    738 1HD2 LEU A  45      -3.374  -6.211   5.383  1.00  0.270          H  
ATOM    739 2HD2 LEU A  45      -2.585  -4.637   5.159  1.00  0.270          H  
ATOM    740 3HD2 LEU A  45      -4.185  -4.943   4.469  1.00  0.270          H  
ATOM    741  N   LYS A  46      -3.395  -3.356  -0.378  1.00  0.130          N  
ATOM    742  CA  LYS A  46      -3.178  -2.446  -1.505  1.00  0.120          C  
ATOM    743  C   LYS A  46      -3.950  -2.910  -2.745  1.00  0.120          C  
ATOM    744  O   LYS A  46      -4.082  -4.111  -2.984  1.00  0.130          O  
ATOM    745  CB  LYS A  46      -1.691  -2.337  -1.865  1.00  0.170          C  
ATOM    746  CG  LYS A  46      -1.373  -1.318  -2.958  1.00  0.170          C  
ATOM    747  CD  LYS A  46       0.106  -1.238  -3.275  1.00  0.170          C  
ATOM    748  CE  LYS A  46       0.335  -0.227  -4.402  1.00  0.170          C  
ATOM    749  NZ  LYS A  46       1.749  -0.139  -4.816  1.00  0.170          N  
ATOM    750  H   LYS A  46      -3.528  -4.351  -0.546  1.00  0.160          H  
ATOM    751  HA  LYS A  46      -3.547  -1.458  -1.228  1.00  0.140          H  
ATOM    752 1HB  LYS A  46      -1.113  -2.102  -0.987  1.00  0.210          H  
ATOM    753 2HB  LYS A  46      -1.353  -3.281  -2.232  1.00  0.210          H  
ATOM    754 1HG  LYS A  46      -1.860  -1.598  -3.883  1.00  0.210          H  
ATOM    755 2HG  LYS A  46      -1.727  -0.335  -2.654  1.00  0.210          H  
ATOM    756 1HD  LYS A  46       0.671  -0.938  -2.387  1.00  0.210          H  
ATOM    757 2HD  LYS A  46       0.468  -2.216  -3.602  1.00  0.210          H  
ATOM    758 1HE  LYS A  46      -0.263  -0.522  -5.264  1.00  0.210          H  
ATOM    759 2HE  LYS A  46       0.010   0.754  -4.063  1.00  0.210          H  
ATOM    760 1HZ  LYS A  46       1.837   0.528  -5.559  1.00  0.210          H  
ATOM    761 2HZ  LYS A  46       2.313   0.153  -4.027  1.00  0.210          H  
ATOM    762 3HZ  LYS A  46       2.072  -1.069  -5.179  1.00  0.210          H  
ATOM    763  N   GLY A  47      -4.449  -1.961  -3.539  1.00  0.130          N  
ATOM    764  CA  GLY A  47      -5.028  -2.288  -4.843  1.00  0.140          C  
ATOM    765  C   GLY A  47      -6.431  -2.889  -4.860  1.00  0.140          C  
ATOM    766  O   GLY A  47      -6.846  -3.448  -5.876  1.00  0.130          O  
ATOM    767  H   GLY A  47      -4.358  -0.991  -3.266  1.00  0.160          H  
ATOM    768 1HA  GLY A  47      -5.030  -1.380  -5.447  1.00  0.170          H  
ATOM    769 2HA  GLY A  47      -4.351  -2.964  -5.355  1.00  0.170          H  
ATOM    770  N   LYS A  48      -7.211  -2.755  -3.783  1.00  0.150          N  
ATOM    771  CA  LYS A  48      -8.551  -3.357  -3.780  1.00  0.150          C  
ATOM    772  C   LYS A  48      -9.354  -2.935  -4.997  1.00  0.150          C  
ATOM    773  O   LYS A  48     -10.067  -3.750  -5.591  1.00  0.140          O  
ATOM    774  CB  LYS A  48      -9.322  -2.982  -2.517  1.00  0.210          C  
ATOM    775  CG  LYS A  48     -10.711  -3.617  -2.429  1.00  0.210          C  
ATOM    776  CD  LYS A  48     -11.397  -3.287  -1.111  1.00  0.210          C  
ATOM    777  CE  LYS A  48     -12.793  -3.896  -1.052  1.00  0.210          C  
ATOM    778  NZ  LYS A  48     -13.503  -3.556   0.219  1.00  0.210          N  
ATOM    779  H   LYS A  48      -6.886  -2.264  -2.963  1.00  0.180          H  
ATOM    780  HA  LYS A  48      -8.444  -4.436  -3.823  1.00  0.180          H  
ATOM    781 1HB  LYS A  48      -8.754  -3.263  -1.644  1.00  0.250          H  
ATOM    782 2HB  LYS A  48      -9.455  -1.901  -2.486  1.00  0.250          H  
ATOM    783 1HG  LYS A  48     -11.334  -3.236  -3.241  1.00  0.250          H  
ATOM    784 2HG  LYS A  48     -10.631  -4.692  -2.545  1.00  0.250          H  
ATOM    785 1HD  LYS A  48     -10.802  -3.676  -0.284  1.00  0.250          H  
ATOM    786 2HD  LYS A  48     -11.475  -2.205  -1.006  1.00  0.250          H  
ATOM    787 1HE  LYS A  48     -13.377  -3.525  -1.893  1.00  0.250          H  
ATOM    788 2HE  LYS A  48     -12.709  -4.980  -1.130  1.00  0.250          H  
ATOM    789 1HZ  LYS A  48     -14.421  -3.978   0.216  1.00  0.250          H  
ATOM    790 2HZ  LYS A  48     -12.977  -3.905   1.007  1.00  0.250          H  
ATOM    791 3HZ  LYS A  48     -13.596  -2.553   0.297  1.00  0.250          H  
ATOM    792  N   ASP A  49      -9.235  -1.661  -5.365  1.00  0.160          N  
ATOM    793  CA  ASP A  49      -9.928  -1.093  -6.505  1.00  0.170          C  
ATOM    794  C   ASP A  49      -9.508  -1.750  -7.819  1.00  0.160          C  
ATOM    795  O   ASP A  49     -10.309  -1.830  -8.754  1.00  0.170          O  
ATOM    796  CB  ASP A  49      -9.656   0.405  -6.591  1.00  0.230          C  
ATOM    797  CG  ASP A  49     -10.323   1.220  -5.493  1.00  0.230          C  
ATOM    798  OD1 ASP A  49     -11.200   0.725  -4.826  1.00  0.230          O  
ATOM    799  OD2 ASP A  49      -9.924   2.339  -5.322  1.00  0.230          O  
ATOM    800  H   ASP A  49      -8.646  -1.061  -4.805  1.00  0.190          H  
ATOM    801  HA  ASP A  49     -10.998  -1.250  -6.367  1.00  0.200          H  
ATOM    802 1HB  ASP A  49      -8.582   0.580  -6.554  1.00  0.280          H  
ATOM    803 2HB  ASP A  49     -10.012   0.779  -7.547  1.00  0.280          H  
ATOM    804  N   LEU A  50      -8.238  -2.167  -7.932  1.00  0.160          N  
ATOM    805  CA  LEU A  50      -7.762  -2.786  -9.157  1.00  0.170          C  
ATOM    806  C   LEU A  50      -8.354  -4.159  -9.266  1.00  0.170          C  
ATOM    807  O   LEU A  50      -8.776  -4.576 -10.340  1.00  0.220          O  
ATOM    808  CB  LEU A  50      -6.240  -2.918  -9.140  1.00  0.230          C  
ATOM    809  CG  LEU A  50      -5.429  -1.634  -9.215  1.00  0.230          C  
ATOM    810  CD1 LEU A  50      -3.989  -1.967  -8.917  1.00  0.230          C  
ATOM    811  CD2 LEU A  50      -5.544  -1.029 -10.626  1.00  0.230          C  
ATOM    812  H   LEU A  50      -7.597  -2.134  -7.144  1.00  0.190          H  
ATOM    813  HA  LEU A  50      -8.094  -2.203 -10.011  1.00  0.200          H  
ATOM    814 1HB  LEU A  50      -5.956  -3.431  -8.230  1.00  0.280          H  
ATOM    815 2HB  LEU A  50      -5.945  -3.547  -9.984  1.00  0.280          H  
ATOM    816  HG  LEU A  50      -5.784  -0.922  -8.472  1.00  0.280          H  
ATOM    817 1HD1 LEU A  50      -3.383  -1.063  -8.963  1.00  0.280          H  
ATOM    818 2HD1 LEU A  50      -3.912  -2.396  -7.918  1.00  0.280          H  
ATOM    819 3HD1 LEU A  50      -3.629  -2.685  -9.649  1.00  0.280          H  
ATOM    820 1HD2 LEU A  50      -4.947  -0.121 -10.680  1.00  0.280          H  
ATOM    821 2HD2 LEU A  50      -5.176  -1.749 -11.364  1.00  0.280          H  
ATOM    822 3HD2 LEU A  50      -6.571  -0.789 -10.858  1.00  0.280          H  
ATOM    823  N   VAL A  51      -8.410  -4.861  -8.143  1.00  0.140          N  
ATOM    824  CA  VAL A  51      -8.965  -6.196  -8.165  1.00  0.130          C  
ATOM    825  C   VAL A  51     -10.446  -6.092  -8.490  1.00  0.110          C  
ATOM    826  O   VAL A  51     -10.943  -6.762  -9.387  1.00  0.120          O  
ATOM    827  CB  VAL A  51      -8.743  -6.920  -6.817  1.00  0.190          C  
ATOM    828  CG1 VAL A  51      -9.480  -8.276  -6.788  1.00  0.190          C  
ATOM    829  CG2 VAL A  51      -7.259  -7.122  -6.613  1.00  0.190          C  
ATOM    830  H   VAL A  51      -8.015  -4.449  -7.290  1.00  0.170          H  
ATOM    831  HA  VAL A  51      -8.471  -6.769  -8.951  1.00  0.160          H  
ATOM    832  HB  VAL A  51      -9.147  -6.303  -6.008  1.00  0.220          H  
ATOM    833 1HG1 VAL A  51      -9.314  -8.762  -5.827  1.00  0.220          H  
ATOM    834 2HG1 VAL A  51     -10.552  -8.128  -6.927  1.00  0.220          H  
ATOM    835 3HG1 VAL A  51      -9.101  -8.914  -7.581  1.00  0.220          H  
ATOM    836 1HG2 VAL A  51      -7.085  -7.617  -5.668  1.00  0.220          H  
ATOM    837 2HG2 VAL A  51      -6.861  -7.731  -7.420  1.00  0.220          H  
ATOM    838 3HG2 VAL A  51      -6.762  -6.152  -6.611  1.00  0.220          H  
ATOM    839  N   ALA A  52     -11.146  -5.182  -7.811  1.00  0.120          N  
ATOM    840  CA  ALA A  52     -12.573  -4.999  -8.035  1.00  0.140          C  
ATOM    841  C   ALA A  52     -12.915  -4.643  -9.485  1.00  0.160          C  
ATOM    842  O   ALA A  52     -13.945  -5.082 -10.003  1.00  0.210          O  
ATOM    843  CB  ALA A  52     -13.081  -3.896  -7.127  1.00  0.190          C  
ATOM    844  H   ALA A  52     -10.685  -4.647  -7.074  1.00  0.140          H  
ATOM    845  HA  ALA A  52     -13.070  -5.934  -7.788  1.00  0.170          H  
ATOM    846 1HB  ALA A  52     -14.154  -3.779  -7.264  1.00  0.230          H  
ATOM    847 2HB  ALA A  52     -12.866  -4.153  -6.090  1.00  0.230          H  
ATOM    848 3HB  ALA A  52     -12.577  -2.965  -7.381  1.00  0.230          H  
ATOM    849  N   ARG A  53     -12.072  -3.846 -10.145  1.00  0.160          N  
ATOM    850  CA  ARG A  53     -12.338  -3.458 -11.520  1.00  0.220          C  
ATOM    851  C   ARG A  53     -11.811  -4.415 -12.599  1.00  0.210          C  
ATOM    852  O   ARG A  53     -12.435  -4.539 -13.657  1.00  0.270          O  
ATOM    853  CB  ARG A  53     -11.748  -2.086 -11.773  1.00  0.280          C  
ATOM    854  CG  ARG A  53     -12.438  -0.949 -11.034  1.00  0.280          C  
ATOM    855  CD  ARG A  53     -11.731   0.339 -11.228  1.00  0.280          C  
ATOM    856  NE  ARG A  53     -10.429   0.358 -10.542  1.00  0.280          N  
ATOM    857  CZ  ARG A  53      -9.469   1.302 -10.723  1.00  0.280          C  
ATOM    858  NH1 ARG A  53      -9.661   2.292 -11.578  1.00  0.280          N  
ATOM    859  NH2 ARG A  53      -8.333   1.244 -10.046  1.00  0.280          N  
ATOM    860  H   ARG A  53     -11.266  -3.449  -9.656  1.00  0.190          H  
ATOM    861  HA  ARG A  53     -13.419  -3.387 -11.635  1.00  0.260          H  
ATOM    862 1HB  ARG A  53     -10.699  -2.096 -11.470  1.00  0.340          H  
ATOM    863 2HB  ARG A  53     -11.777  -1.867 -12.838  1.00  0.340          H  
ATOM    864 1HG  ARG A  53     -13.455  -0.843 -11.404  1.00  0.340          H  
ATOM    865 2HG  ARG A  53     -12.464  -1.170  -9.967  1.00  0.340          H  
ATOM    866 1HD  ARG A  53     -11.565   0.492 -12.293  1.00  0.340          H  
ATOM    867 2HD  ARG A  53     -12.341   1.148 -10.829  1.00  0.340          H  
ATOM    868  HE  ARG A  53     -10.247  -0.405  -9.867  1.00  0.340          H  
ATOM    869 1HH1 ARG A  53     -10.521   2.352 -12.100  1.00  0.340          H  
ATOM    870 2HH1 ARG A  53      -8.946   2.994 -11.711  1.00  0.340          H  
ATOM    871 1HH2 ARG A  53      -8.171   0.500  -9.381  1.00  0.340          H  
ATOM    872 2HH2 ARG A  53      -7.625   1.949 -10.185  1.00  0.340          H  
ATOM    873  N   GLU A  54     -10.671  -5.077 -12.365  1.00  0.170          N  
ATOM    874  CA  GLU A  54     -10.067  -5.919 -13.394  1.00  0.190          C  
ATOM    875  C   GLU A  54     -10.252  -7.440 -13.227  1.00  0.200          C  
ATOM    876  O   GLU A  54     -10.166  -8.167 -14.218  1.00  0.240          O  
ATOM    877  CB  GLU A  54      -8.567  -5.593 -13.512  1.00  0.260          C  
ATOM    878  CG  GLU A  54      -8.273  -4.122 -13.913  1.00  0.260          C  
ATOM    879  CD  GLU A  54      -6.793  -3.802 -14.124  1.00  0.260          C  
ATOM    880  OE1 GLU A  54      -5.992  -4.704 -14.105  1.00  0.260          O  
ATOM    881  OE2 GLU A  54      -6.478  -2.644 -14.308  1.00  0.260          O  
ATOM    882  H   GLU A  54     -10.157  -4.941 -11.494  1.00  0.200          H  
ATOM    883  HA  GLU A  54     -10.527  -5.649 -14.343  1.00  0.230          H  
ATOM    884 1HB  GLU A  54      -8.077  -5.790 -12.559  1.00  0.310          H  
ATOM    885 2HB  GLU A  54      -8.111  -6.246 -14.255  1.00  0.310          H  
ATOM    886 1HG  GLU A  54      -8.819  -3.896 -14.828  1.00  0.310          H  
ATOM    887 2HG  GLU A  54      -8.664  -3.473 -13.125  1.00  0.310          H  
ATOM    888  N   SER A  55     -10.470  -7.944 -12.006  1.00  0.170          N  
ATOM    889  CA  SER A  55     -10.567  -9.385 -11.791  1.00  0.170          C  
ATOM    890  C   SER A  55     -11.947  -9.779 -11.286  1.00  0.330          C  
ATOM    891  O   SER A  55     -12.679  -8.979 -10.715  1.00  0.770          O  
ATOM    892  CB  SER A  55      -9.522  -9.853 -10.787  1.00  0.240          C  
ATOM    893  OG  SER A  55      -8.216  -9.637 -11.256  1.00  0.240          O  
ATOM    894  H   SER A  55     -10.572  -7.351 -11.181  1.00  0.200          H  
ATOM    895  HA  SER A  55     -10.394  -9.896 -12.739  1.00  0.200          H  
ATOM    896 1HB  SER A  55      -9.667  -9.316  -9.853  1.00  0.290          H  
ATOM    897 2HB  SER A  55      -9.669 -10.915 -10.581  1.00  0.290          H  
ATOM    898  HG  SER A  55      -7.636 -10.065 -10.625  1.00  0.290          H  
ATOM    899  N   LEU A  56     -12.315 -11.027 -11.485  1.00  0.420          N  
ATOM    900  CA  LEU A  56     -13.575 -11.506 -10.956  1.00  0.590          C  
ATOM    901  C   LEU A  56     -13.250 -12.348  -9.748  1.00  0.390          C  
ATOM    902  O   LEU A  56     -12.238 -13.046  -9.754  1.00  0.530          O  
ATOM    903  CB  LEU A  56     -14.289 -12.335 -12.022  1.00  0.760          C  
ATOM    904  CG  LEU A  56     -14.545 -11.612 -13.375  1.00  0.760          C  
ATOM    905  CD1 LEU A  56     -15.160 -12.599 -14.347  1.00  0.760          C  
ATOM    906  CD2 LEU A  56     -15.461 -10.400 -13.171  1.00  0.760          C  
ATOM    907  H   LEU A  56     -11.699 -11.664 -11.967  1.00  0.500          H  
ATOM    908  HA  LEU A  56     -14.192 -10.671 -10.633  1.00  0.710          H  
ATOM    909 1HB  LEU A  56     -13.692 -13.223 -12.225  1.00  0.910          H  
ATOM    910 2HB  LEU A  56     -15.252 -12.656 -11.623  1.00  0.910          H  
ATOM    911  HG  LEU A  56     -13.595 -11.274 -13.794  1.00  0.910          H  
ATOM    912 1HD1 LEU A  56     -15.327 -12.108 -15.306  1.00  0.910          H  
ATOM    913 2HD1 LEU A  56     -14.483 -13.442 -14.487  1.00  0.910          H  
ATOM    914 3HD1 LEU A  56     -16.110 -12.957 -13.954  1.00  0.910          H  
ATOM    915 1HD2 LEU A  56     -15.628  -9.911 -14.130  1.00  0.910          H  
ATOM    916 2HD2 LEU A  56     -16.417 -10.726 -12.761  1.00  0.910          H  
ATOM    917 3HD2 LEU A  56     -15.000  -9.686 -12.490  1.00  0.910          H  
ATOM    918  N   LEU A  57     -14.090 -12.311  -8.724  1.00  0.330          N  
ATOM    919  CA  LEU A  57     -13.815 -13.136  -7.556  1.00  0.200          C  
ATOM    920  C   LEU A  57     -14.840 -14.225  -7.360  1.00  0.180          C  
ATOM    921  O   LEU A  57     -16.055 -13.999  -7.390  1.00  0.200          O  
ATOM    922  CB  LEU A  57     -13.722 -12.270  -6.306  1.00  0.330          C  
ATOM    923  CG  LEU A  57     -12.624 -11.199  -6.295  1.00  0.330          C  
ATOM    924  CD1 LEU A  57     -12.791 -10.350  -5.069  1.00  0.330          C  
ATOM    925  CD2 LEU A  57     -11.238 -11.864  -6.277  1.00  0.330          C  
ATOM    926  H   LEU A  57     -14.909 -11.719  -8.759  1.00  0.400          H  
ATOM    927  HA  LEU A  57     -12.864 -13.641  -7.700  1.00  0.240          H  
ATOM    928 1HB  LEU A  57     -14.670 -11.771  -6.160  1.00  0.400          H  
ATOM    929 2HB  LEU A  57     -13.540 -12.929  -5.463  1.00  0.400          H  
ATOM    930  HG  LEU A  57     -12.718 -10.562  -7.176  1.00  0.400          H  
ATOM    931 1HD1 LEU A  57     -12.023  -9.587  -5.070  1.00  0.400          H  
ATOM    932 2HD1 LEU A  57     -13.774  -9.876  -5.076  1.00  0.400          H  
ATOM    933 3HD1 LEU A  57     -12.696 -10.962  -4.180  1.00  0.400          H  
ATOM    934 1HD2 LEU A  57     -10.469 -11.097  -6.251  1.00  0.400          H  
ATOM    935 2HD2 LEU A  57     -11.155 -12.491  -5.388  1.00  0.400          H  
ATOM    936 3HD2 LEU A  57     -11.090 -12.474  -7.163  1.00  0.400          H  
ATOM    937  N   ASP A  58     -14.330 -15.408  -7.081  1.00  0.160          N  
ATOM    938  CA  ASP A  58     -15.137 -16.598  -6.890  1.00  0.180          C  
ATOM    939  C   ASP A  58     -15.775 -16.561  -5.508  1.00  0.160          C  
ATOM    940  O   ASP A  58     -15.109 -16.379  -4.481  1.00  0.150          O  
ATOM    941  CB  ASP A  58     -14.305 -17.871  -7.154  1.00  0.240          C  
ATOM    942  CG  ASP A  58     -15.099 -19.173  -7.032  1.00  0.240          C  
ATOM    943  OD1 ASP A  58     -16.245 -19.091  -6.659  1.00  0.240          O  
ATOM    944  OD2 ASP A  58     -14.545 -20.248  -7.283  1.00  0.240          O  
ATOM    945  H   ASP A  58     -13.310 -15.480  -7.016  1.00  0.190          H  
ATOM    946  HA  ASP A  58     -15.940 -16.590  -7.628  1.00  0.220          H  
ATOM    947 1HB  ASP A  58     -13.931 -17.818  -8.177  1.00  0.290          H  
ATOM    948 2HB  ASP A  58     -13.449 -17.908  -6.536  1.00  0.290          H  
ATOM    949  N   GLY A  59     -17.096 -16.431  -5.494  1.00  0.170          N  
ATOM    950  CA  GLY A  59     -17.818 -16.298  -4.237  1.00  0.180          C  
ATOM    951  C   GLY A  59     -17.714 -14.876  -3.714  1.00  0.170          C  
ATOM    952  O   GLY A  59     -18.113 -14.584  -2.588  1.00  0.210          O  
ATOM    953  H   GLY A  59     -17.602 -16.537  -6.364  1.00  0.200          H  
ATOM    954 1HA  GLY A  59     -18.863 -16.564  -4.388  1.00  0.220          H  
ATOM    955 2HA  GLY A  59     -17.406 -16.993  -3.507  1.00  0.220          H  
ATOM    956  N   GLY A  60     -17.119 -13.999  -4.520  1.00  0.140          N  
ATOM    957  CA  GLY A  60     -16.883 -12.622  -4.150  1.00  0.180          C  
ATOM    958  C   GLY A  60     -15.602 -12.446  -3.331  1.00  0.160          C  
ATOM    959  O   GLY A  60     -15.262 -11.318  -2.964  1.00  0.170          O  
ATOM    960  H   GLY A  60     -16.835 -14.292  -5.459  1.00  0.170          H  
ATOM    961 1HA  GLY A  60     -16.824 -12.018  -5.055  1.00  0.220          H  
ATOM    962 2HA  GLY A  60     -17.733 -12.253  -3.579  1.00  0.220          H  
ATOM    963  N   ASN A  61     -14.885 -13.539  -3.026  1.00  0.150          N  
ATOM    964  CA  ASN A  61     -13.679 -13.390  -2.220  1.00  0.170          C  
ATOM    965  C   ASN A  61     -12.515 -14.337  -2.544  1.00  0.170          C  
ATOM    966  O   ASN A  61     -11.491 -14.298  -1.858  1.00  0.230          O  
ATOM    967  CB  ASN A  61     -14.062 -13.441  -0.747  1.00  0.230          C  
ATOM    968  CG  ASN A  61     -14.706 -14.744  -0.316  1.00  0.230          C  
ATOM    969  OD1 ASN A  61     -14.428 -15.819  -0.845  1.00  0.230          O  
ATOM    970  ND2 ASN A  61     -15.592 -14.650   0.652  1.00  0.230          N  
ATOM    971  H   ASN A  61     -15.182 -14.464  -3.351  1.00  0.180          H  
ATOM    972  HA  ASN A  61     -13.291 -12.389  -2.399  1.00  0.200          H  
ATOM    973 1HB  ASN A  61     -13.167 -13.278  -0.136  1.00  0.280          H  
ATOM    974 2HB  ASN A  61     -14.752 -12.626  -0.529  1.00  0.280          H  
ATOM    975 1HD2 ASN A  61     -16.069 -15.469   0.980  1.00  0.280          H  
ATOM    976 2HD2 ASN A  61     -15.801 -13.757   1.050  1.00  0.280          H  
ATOM    977  N   LYS A  62     -12.630 -15.171  -3.575  1.00  0.140          N  
ATOM    978  CA  LYS A  62     -11.518 -16.041  -3.926  1.00  0.140          C  
ATOM    979  C   LYS A  62     -10.868 -15.585  -5.229  1.00  0.130          C  
ATOM    980  O   LYS A  62     -11.521 -15.381  -6.265  1.00  0.160          O  
ATOM    981  CB  LYS A  62     -11.970 -17.489  -3.983  1.00  0.200          C  
ATOM    982  CG  LYS A  62     -12.400 -18.056  -2.655  1.00  0.200          C  
ATOM    983  CD  LYS A  62     -12.926 -19.467  -2.797  1.00  0.200          C  
ATOM    984  CE  LYS A  62     -13.456 -19.993  -1.469  1.00  0.200          C  
ATOM    985  NZ  LYS A  62     -14.036 -21.366  -1.606  1.00  0.200          N  
ATOM    986  H   LYS A  62     -13.502 -15.255  -4.089  1.00  0.170          H  
ATOM    987  HA  LYS A  62     -10.767 -15.966  -3.151  1.00  0.170          H  
ATOM    988 1HB  LYS A  62     -12.823 -17.554  -4.589  1.00  0.240          H  
ATOM    989 2HB  LYS A  62     -11.192 -18.108  -4.409  1.00  0.240          H  
ATOM    990 1HG  LYS A  62     -11.557 -18.056  -1.974  1.00  0.240          H  
ATOM    991 2HG  LYS A  62     -13.178 -17.431  -2.244  1.00  0.240          H  
ATOM    992 1HD  LYS A  62     -13.730 -19.481  -3.540  1.00  0.240          H  
ATOM    993 2HD  LYS A  62     -12.122 -20.117  -3.138  1.00  0.240          H  
ATOM    994 1HE  LYS A  62     -12.643 -20.022  -0.745  1.00  0.240          H  
ATOM    995 2HE  LYS A  62     -14.228 -19.316  -1.102  1.00  0.240          H  
ATOM    996 1HZ  LYS A  62     -14.376 -21.680  -0.707  1.00  0.240          H  
ATOM    997 2HZ  LYS A  62     -14.802 -21.343  -2.269  1.00  0.240          H  
ATOM    998 3HZ  LYS A  62     -13.328 -22.008  -1.935  1.00  0.240          H  
ATOM    999  N   VAL A  63      -9.557 -15.457  -5.170  1.00  0.120          N  
ATOM   1000  CA  VAL A  63      -8.763 -14.965  -6.278  1.00  0.140          C  
ATOM   1001  C   VAL A  63      -7.731 -15.995  -6.660  1.00  0.120          C  
ATOM   1002  O   VAL A  63      -7.223 -16.721  -5.806  1.00  0.140          O  
ATOM   1003  CB  VAL A  63      -8.047 -13.653  -5.857  1.00  0.190          C  
ATOM   1004  CG1 VAL A  63      -7.023 -13.938  -4.753  1.00  0.190          C  
ATOM   1005  CG2 VAL A  63      -7.388 -12.961  -7.045  1.00  0.190          C  
ATOM   1006  H   VAL A  63      -9.110 -15.689  -4.279  1.00  0.140          H  
ATOM   1007  HA  VAL A  63      -9.414 -14.773  -7.130  1.00  0.170          H  
ATOM   1008  HB  VAL A  63      -8.787 -12.994  -5.429  1.00  0.230          H  
ATOM   1009 1HG1 VAL A  63      -6.576 -13.019  -4.444  1.00  0.230          H  
ATOM   1010 2HG1 VAL A  63      -7.508 -14.403  -3.910  1.00  0.230          H  
ATOM   1011 3HG1 VAL A  63      -6.245 -14.593  -5.114  1.00  0.230          H  
ATOM   1012 1HG2 VAL A  63      -6.946 -12.046  -6.693  1.00  0.230          H  
ATOM   1013 2HG2 VAL A  63      -6.611 -13.587  -7.482  1.00  0.230          H  
ATOM   1014 3HG2 VAL A  63      -8.140 -12.732  -7.805  1.00  0.230          H  
ATOM   1015  N   VAL A  64      -7.441 -16.101  -7.935  1.00  0.090          N  
ATOM   1016  CA  VAL A  64      -6.395 -17.015  -8.317  1.00  0.060          C  
ATOM   1017  C   VAL A  64      -5.105 -16.257  -8.540  1.00  0.050          C  
ATOM   1018  O   VAL A  64      -5.094 -15.235  -9.234  1.00  0.060          O  
ATOM   1019  CB  VAL A  64      -6.802 -17.845  -9.528  1.00  0.100          C  
ATOM   1020  CG1 VAL A  64      -5.645 -18.714  -9.956  1.00  0.100          C  
ATOM   1021  CG2 VAL A  64      -7.993 -18.718  -9.125  1.00  0.100          C  
ATOM   1022  H   VAL A  64      -7.906 -15.513  -8.620  1.00  0.110          H  
ATOM   1023  HA  VAL A  64      -6.229 -17.712  -7.502  1.00  0.070          H  
ATOM   1024  HB  VAL A  64      -7.076 -17.199 -10.350  1.00  0.120          H  
ATOM   1025 1HG1 VAL A  64      -5.944 -19.323 -10.809  1.00  0.120          H  
ATOM   1026 2HG1 VAL A  64      -4.792 -18.097 -10.249  1.00  0.120          H  
ATOM   1027 3HG1 VAL A  64      -5.359 -19.349  -9.132  1.00  0.120          H  
ATOM   1028 1HG2 VAL A  64      -8.300 -19.331  -9.970  1.00  0.120          H  
ATOM   1029 2HG2 VAL A  64      -7.700 -19.360  -8.301  1.00  0.120          H  
ATOM   1030 3HG2 VAL A  64      -8.823 -18.089  -8.813  1.00  0.120          H  
ATOM   1031  N   ILE A  65      -4.053 -16.742  -7.891  1.00  0.050          N  
ATOM   1032  CA  ILE A  65      -2.731 -16.157  -7.975  1.00  0.070          C  
ATOM   1033  C   ILE A  65      -1.785 -17.136  -8.660  1.00  0.080          C  
ATOM   1034  O   ILE A  65      -1.756 -18.317  -8.307  1.00  0.110          O  
ATOM   1035  CB  ILE A  65      -2.201 -15.737  -6.578  1.00  0.090          C  
ATOM   1036  CG1 ILE A  65      -3.167 -14.664  -5.987  1.00  0.090          C  
ATOM   1037  CG2 ILE A  65      -0.725 -15.206  -6.689  1.00  0.090          C  
ATOM   1038  CD1 ILE A  65      -2.939 -14.320  -4.539  1.00  0.090          C  
ATOM   1039  H   ILE A  65      -4.207 -17.583  -7.329  1.00  0.060          H  
ATOM   1040  HA  ILE A  65      -2.803 -15.266  -8.574  1.00  0.080          H  
ATOM   1041  HB  ILE A  65      -2.232 -16.592  -5.912  1.00  0.110          H  
ATOM   1042 1HG1 ILE A  65      -3.087 -13.761  -6.575  1.00  0.110          H  
ATOM   1043 2HG1 ILE A  65      -4.180 -15.040  -6.076  1.00  0.110          H  
ATOM   1044 1HG2 ILE A  65      -0.352 -14.917  -5.714  1.00  0.110          H  
ATOM   1045 2HG2 ILE A  65      -0.069 -15.980  -7.090  1.00  0.110          H  
ATOM   1046 3HG2 ILE A  65      -0.701 -14.344  -7.361  1.00  0.110          H  
ATOM   1047 1HD1 ILE A  65      -3.670 -13.589  -4.226  1.00  0.110          H  
ATOM   1048 2HD1 ILE A  65      -3.046 -15.205  -3.931  1.00  0.110          H  
ATOM   1049 3HD1 ILE A  65      -1.956 -13.914  -4.406  1.00  0.110          H  
ATOM   1050  N   SER A  66      -1.074 -16.664  -9.680  1.00  0.130          N  
ATOM   1051  CA  SER A  66      -0.126 -17.472 -10.438  1.00  0.180          C  
ATOM   1052  C   SER A  66       1.304 -17.074 -10.148  1.00  0.160          C  
ATOM   1053  O   SER A  66       1.554 -16.148  -9.375  1.00  0.430          O  
ATOM   1054  CB  SER A  66      -0.405 -17.418 -11.919  1.00  0.230          C  
ATOM   1055  OG  SER A  66      -0.048 -16.205 -12.495  1.00  0.230          O  
ATOM   1056  H   SER A  66      -1.183 -15.685  -9.923  1.00  0.160          H  
ATOM   1057  HA  SER A  66      -0.221 -18.495 -10.135  1.00  0.220          H  
ATOM   1058 1HB  SER A  66       0.121 -18.229 -12.409  1.00  0.280          H  
ATOM   1059 2HB  SER A  66      -1.464 -17.583 -12.080  1.00  0.280          H  
ATOM   1060  HG  SER A  66      -0.254 -16.332 -13.450  1.00  0.280          H  
ATOM   1061  N   GLY A  67       2.259 -17.813 -10.715  1.00  0.140          N  
ATOM   1062  CA  GLY A  67       3.670 -17.533 -10.475  1.00  0.140          C  
ATOM   1063  C   GLY A  67       4.253 -18.288  -9.269  1.00  0.130          C  
ATOM   1064  O   GLY A  67       5.363 -17.976  -8.814  1.00  0.140          O  
ATOM   1065  H   GLY A  67       1.991 -18.566 -11.339  1.00  0.170          H  
ATOM   1066 1HA  GLY A  67       4.240 -17.779 -11.370  1.00  0.170          H  
ATOM   1067 2HA  GLY A  67       3.799 -16.462 -10.319  1.00  0.170          H  
ATOM   1068  N   PHE A  68       3.545 -19.283  -8.730  1.00  0.120          N  
ATOM   1069  CA  PHE A  68       4.123 -19.971  -7.593  1.00  0.130          C  
ATOM   1070  C   PHE A  68       5.165 -20.901  -8.155  1.00  0.140          C  
ATOM   1071  O   PHE A  68       5.029 -21.438  -9.256  1.00  0.120          O  
ATOM   1072  CB  PHE A  68       3.081 -20.708  -6.758  1.00  0.180          C  
ATOM   1073  CG  PHE A  68       2.199 -19.785  -5.981  1.00  0.180          C  
ATOM   1074  CD1 PHE A  68       0.948 -19.472  -6.450  1.00  0.180          C  
ATOM   1075  CD2 PHE A  68       2.612 -19.221  -4.784  1.00  0.180          C  
ATOM   1076  CE1 PHE A  68       0.131 -18.640  -5.762  1.00  0.180          C  
ATOM   1077  CE2 PHE A  68       1.770 -18.371  -4.103  1.00  0.180          C  
ATOM   1078  CZ  PHE A  68       0.528 -18.088  -4.605  1.00  0.180          C  
ATOM   1079  H   PHE A  68       2.644 -19.603  -9.094  1.00  0.140          H  
ATOM   1080  HA  PHE A  68       4.618 -19.247  -6.944  1.00  0.160          H  
ATOM   1081 1HB  PHE A  68       2.453 -21.304  -7.403  1.00  0.210          H  
ATOM   1082 2HB  PHE A  68       3.581 -21.379  -6.059  1.00  0.210          H  
ATOM   1083  HD1 PHE A  68       0.601 -19.903  -7.390  1.00  0.210          H  
ATOM   1084  HD2 PHE A  68       3.606 -19.453  -4.386  1.00  0.210          H  
ATOM   1085  HE1 PHE A  68      -0.846 -18.419  -6.147  1.00  0.210          H  
ATOM   1086  HE2 PHE A  68       2.082 -17.933  -3.176  1.00  0.210          H  
ATOM   1087  HZ  PHE A  68      -0.146 -17.427  -4.089  1.00  0.210          H  
ATOM   1088  N   GLY A  69       6.262 -21.031  -7.452  1.00  0.160          N  
ATOM   1089  CA  GLY A  69       7.368 -21.841  -7.924  1.00  0.170          C  
ATOM   1090  C   GLY A  69       8.288 -21.085  -8.901  1.00  0.190          C  
ATOM   1091  O   GLY A  69       9.293 -21.637  -9.342  1.00  0.230          O  
ATOM   1092  H   GLY A  69       6.303 -20.616  -6.520  1.00  0.190          H  
ATOM   1093 1HA  GLY A  69       7.952 -22.171  -7.068  1.00  0.200          H  
ATOM   1094 2HA  GLY A  69       6.979 -22.736  -8.408  1.00  0.200          H  
ATOM   1095  N   ASP A  70       7.980 -19.813  -9.220  1.00  0.190          N  
ATOM   1096  CA  ASP A  70       8.795 -19.039 -10.157  1.00  0.220          C  
ATOM   1097  C   ASP A  70      10.217 -18.872  -9.601  1.00  0.260          C  
ATOM   1098  O   ASP A  70      10.358 -18.277  -8.528  1.00  0.250          O  
ATOM   1099  CB  ASP A  70       8.181 -17.655 -10.415  1.00  0.300          C  
ATOM   1100  CG  ASP A  70       8.908 -16.876 -11.528  1.00  0.300          C  
ATOM   1101  OD1 ASP A  70      10.119 -17.032 -11.668  1.00  0.300          O  
ATOM   1102  OD2 ASP A  70       8.244 -16.156 -12.246  1.00  0.300          O  
ATOM   1103  H   ASP A  70       7.134 -19.379  -8.840  1.00  0.230          H  
ATOM   1104  HA  ASP A  70       8.801 -19.556 -11.103  1.00  0.260          H  
ATOM   1105 1HB  ASP A  70       7.134 -17.772 -10.697  1.00  0.360          H  
ATOM   1106 2HB  ASP A  70       8.198 -17.067  -9.496  1.00  0.360          H  
ATOM   1107  N   PRO A  71      11.284 -19.360 -10.291  1.00  0.300          N  
ATOM   1108  CA  PRO A  71      12.692 -19.322  -9.885  1.00  0.340          C  
ATOM   1109  C   PRO A  71      13.187 -17.944  -9.439  1.00  0.350          C  
ATOM   1110  O   PRO A  71      14.163 -17.854  -8.694  1.00  0.370          O  
ATOM   1111  CB  PRO A  71      13.418 -19.756 -11.168  1.00  0.510          C  
ATOM   1112  CG  PRO A  71      12.441 -20.660 -11.868  1.00  0.510          C  
ATOM   1113  CD  PRO A  71      11.080 -20.053 -11.603  1.00  0.510          C  
ATOM   1114  HA  PRO A  71      12.844 -20.057  -9.082  1.00  0.410          H  
ATOM   1115 1HB  PRO A  71      13.684 -18.867 -11.765  1.00  0.610          H  
ATOM   1116 2HB  PRO A  71      14.361 -20.261 -10.910  1.00  0.610          H  
ATOM   1117 1HG  PRO A  71      12.672 -20.715 -12.943  1.00  0.610          H  
ATOM   1118 2HG  PRO A  71      12.525 -21.684 -11.473  1.00  0.610          H  
ATOM   1119 1HD  PRO A  71      10.797 -19.336 -12.394  1.00  0.610          H  
ATOM   1120 2HD  PRO A  71      10.374 -20.895 -11.516  1.00  0.610          H  
ATOM   1121  N   LEU A  72      12.575 -16.881  -9.965  1.00  0.330          N  
ATOM   1122  CA  LEU A  72      12.927 -15.497  -9.629  1.00  0.350          C  
ATOM   1123  C   LEU A  72      12.661 -15.128  -8.166  1.00  0.320          C  
ATOM   1124  O   LEU A  72      13.242 -14.178  -7.636  1.00  0.330          O  
ATOM   1125  CB  LEU A  72      12.161 -14.513 -10.517  1.00  0.480          C  
ATOM   1126  CG  LEU A  72      12.539 -14.481 -12.024  1.00  0.480          C  
ATOM   1127  CD1 LEU A  72      11.551 -13.583 -12.746  1.00  0.480          C  
ATOM   1128  CD2 LEU A  72      13.977 -13.953 -12.218  1.00  0.480          C  
ATOM   1129  H   LEU A  72      11.769 -17.024 -10.598  1.00  0.400          H  
ATOM   1130  HA  LEU A  72      13.992 -15.379  -9.794  1.00  0.420          H  
ATOM   1131 1HB  LEU A  72      11.101 -14.770 -10.459  1.00  0.580          H  
ATOM   1132 2HB  LEU A  72      12.291 -13.512 -10.113  1.00  0.580          H  
ATOM   1133  HG  LEU A  72      12.455 -15.488 -12.442  1.00  0.580          H  
ATOM   1134 1HD1 LEU A  72      11.787 -13.562 -13.809  1.00  0.580          H  
ATOM   1135 2HD1 LEU A  72      10.537 -13.980 -12.608  1.00  0.580          H  
ATOM   1136 3HD1 LEU A  72      11.606 -12.575 -12.343  1.00  0.580          H  
ATOM   1137 1HD2 LEU A  72      14.210 -13.930 -13.282  1.00  0.580          H  
ATOM   1138 2HD2 LEU A  72      14.054 -12.946 -11.809  1.00  0.580          H  
ATOM   1139 3HD2 LEU A  72      14.693 -14.597 -11.720  1.00  0.580          H  
ATOM   1140  N   ILE A  73      11.672 -15.778  -7.566  1.00  0.300          N  
ATOM   1141  CA  ILE A  73      11.198 -15.463  -6.227  1.00  0.290          C  
ATOM   1142  C   ILE A  73      11.677 -16.460  -5.174  1.00  0.330          C  
ATOM   1143  O   ILE A  73      11.524 -17.664  -5.338  1.00  0.360          O  
ATOM   1144  CB  ILE A  73       9.658 -15.385  -6.264  1.00  0.410          C  
ATOM   1145  CG1 ILE A  73       9.236 -14.230  -7.243  1.00  0.410          C  
ATOM   1146  CG2 ILE A  73       9.101 -15.205  -4.870  1.00  0.410          C  
ATOM   1147  CD1 ILE A  73       7.758 -14.172  -7.571  1.00  0.410          C  
ATOM   1148  H   ILE A  73      11.247 -16.582  -8.041  1.00  0.360          H  
ATOM   1149  HA  ILE A  73      11.584 -14.483  -5.954  1.00  0.350          H  
ATOM   1150  HB  ILE A  73       9.269 -16.309  -6.694  1.00  0.490          H  
ATOM   1151 1HG1 ILE A  73       9.533 -13.281  -6.814  1.00  0.490          H  
ATOM   1152 2HG1 ILE A  73       9.764 -14.360  -8.184  1.00  0.490          H  
ATOM   1153 1HG2 ILE A  73       8.014 -15.158  -4.885  1.00  0.490          H  
ATOM   1154 2HG2 ILE A  73       9.395 -16.028  -4.239  1.00  0.490          H  
ATOM   1155 3HG2 ILE A  73       9.502 -14.294  -4.470  1.00  0.490          H  
ATOM   1156 1HD1 ILE A  73       7.571 -13.355  -8.262  1.00  0.490          H  
ATOM   1157 2HD1 ILE A  73       7.442 -15.107  -8.034  1.00  0.490          H  
ATOM   1158 3HD1 ILE A  73       7.194 -14.010  -6.676  1.00  0.490          H  
ATOM   1159  N   CYS A  74      12.306 -15.961  -4.101  1.00  0.360          N  
ATOM   1160  CA  CYS A  74      12.827 -16.871  -3.080  1.00  0.450          C  
ATOM   1161  C   CYS A  74      11.745 -17.639  -2.312  1.00  0.380          C  
ATOM   1162  O   CYS A  74      11.843 -18.858  -2.168  1.00  0.530          O  
ATOM   1163  CB  CYS A  74      13.689 -16.102  -2.083  1.00  0.590          C  
ATOM   1164  SG  CYS A  74      15.240 -15.503  -2.778  1.00  0.590          S  
ATOM   1165  H   CYS A  74      12.423 -14.961  -4.017  1.00  0.430          H  
ATOM   1166  HA  CYS A  74      13.466 -17.599  -3.582  1.00  0.540          H  
ATOM   1167 1HB  CYS A  74      13.135 -15.247  -1.706  1.00  0.710          H  
ATOM   1168 2HB  CYS A  74      13.918 -16.744  -1.234  1.00  0.710          H  
ATOM   1169  HG  CYS A  74      15.659 -16.692  -3.205  1.00  0.710          H  
ATOM   1170  N   ASP A  75      10.697 -16.960  -1.833  1.00  0.260          N  
ATOM   1171  CA  ASP A  75       9.636 -17.720  -1.169  1.00  0.220          C  
ATOM   1172  C   ASP A  75       8.425 -17.687  -2.067  1.00  0.180          C  
ATOM   1173  O   ASP A  75       7.690 -16.689  -2.134  1.00  0.180          O  
ATOM   1174  CB  ASP A  75       9.282 -17.243   0.226  1.00  0.320          C  
ATOM   1175  CG  ASP A  75       8.264 -18.235   0.882  1.00  0.320          C  
ATOM   1176  OD1 ASP A  75       7.694 -19.082   0.160  1.00  0.320          O  
ATOM   1177  OD2 ASP A  75       8.108 -18.173   2.102  1.00  0.320          O  
ATOM   1178  H   ASP A  75      10.653 -15.949  -1.919  1.00  0.310          H  
ATOM   1179  HA  ASP A  75       9.943 -18.762  -1.079  1.00  0.260          H  
ATOM   1180 1HB  ASP A  75      10.181 -17.171   0.842  1.00  0.390          H  
ATOM   1181 2HB  ASP A  75       8.829 -16.251   0.180  1.00  0.390          H  
ATOM   1182  N   ASN A  76       8.278 -18.771  -2.797  1.00  0.210          N  
ATOM   1183  CA  ASN A  76       7.286 -18.948  -3.816  1.00  0.220          C  
ATOM   1184  C   ASN A  76       6.535 -20.257  -3.613  1.00  0.230          C  
ATOM   1185  O   ASN A  76       5.999 -20.817  -4.576  1.00  0.250          O  
ATOM   1186  CB  ASN A  76       7.999 -18.875  -5.157  1.00  0.300          C  
ATOM   1187  CG  ASN A  76       9.064 -19.980  -5.303  1.00  0.300          C  
ATOM   1188  OD1 ASN A  76       9.113 -20.905  -4.480  1.00  0.300          O  
ATOM   1189  ND2 ASN A  76       9.918 -19.893  -6.291  1.00  0.300          N  
ATOM   1190  H   ASN A  76       8.936 -19.531  -2.641  1.00  0.250          H  
ATOM   1191  HA  ASN A  76       6.562 -18.136  -3.746  1.00  0.260          H  
ATOM   1192 1HB  ASN A  76       7.290 -18.927  -5.974  1.00  0.360          H  
ATOM   1193 2HB  ASN A  76       8.499 -17.937  -5.236  1.00  0.360          H  
ATOM   1194 1HD2 ASN A  76      10.630 -20.583  -6.397  1.00  0.360          H  
ATOM   1195 2HD2 ASN A  76       9.899 -19.114  -6.952  1.00  0.360          H  
ATOM   1196  N   GLN A  77       6.543 -20.788  -2.377  1.00  0.260          N  
ATOM   1197  CA  GLN A  77       5.882 -22.085  -2.144  1.00  0.340          C  
ATOM   1198  C   GLN A  77       4.696 -22.038  -1.205  1.00  0.310          C  
ATOM   1199  O   GLN A  77       4.807 -21.572  -0.076  1.00  0.510          O  
ATOM   1200  CB  GLN A  77       6.863 -23.108  -1.555  1.00  0.440          C  
ATOM   1201  CG  GLN A  77       8.038 -23.424  -2.411  1.00  0.440          C  
ATOM   1202  CD  GLN A  77       7.662 -24.178  -3.643  1.00  0.440          C  
ATOM   1203  OE1 GLN A  77       7.011 -25.227  -3.584  1.00  0.440          O  
ATOM   1204  NE2 GLN A  77       8.057 -23.648  -4.776  1.00  0.440          N  
ATOM   1205  H   GLN A  77       6.985 -20.260  -1.594  1.00  0.310          H  
ATOM   1206  HA  GLN A  77       5.519 -22.462  -3.099  1.00  0.410          H  
ATOM   1207 1HB  GLN A  77       7.238 -22.734  -0.603  1.00  0.530          H  
ATOM   1208 2HB  GLN A  77       6.334 -24.039  -1.355  1.00  0.530          H  
ATOM   1209 1HG  GLN A  77       8.519 -22.504  -2.699  1.00  0.530          H  
ATOM   1210 2HG  GLN A  77       8.731 -24.037  -1.840  1.00  0.530          H  
ATOM   1211 1HE2 GLN A  77       7.843 -24.109  -5.634  1.00  0.530          H  
ATOM   1212 2HE2 GLN A  77       8.575 -22.768  -4.765  1.00  0.530          H  
ATOM   1213  N   VAL A  78       3.570 -22.578  -1.657  1.00  0.220          N  
ATOM   1214  CA  VAL A  78       2.367 -22.652  -0.831  1.00  0.200          C  
ATOM   1215  C   VAL A  78       1.730 -24.040  -0.883  1.00  0.180          C  
ATOM   1216  O   VAL A  78       1.988 -24.816  -1.803  1.00  0.220          O  
ATOM   1217  CB  VAL A  78       1.328 -21.600  -1.238  1.00  0.290          C  
ATOM   1218  CG1 VAL A  78       1.881 -20.217  -1.083  1.00  0.290          C  
ATOM   1219  CG2 VAL A  78       0.880 -21.815  -2.672  1.00  0.290          C  
ATOM   1220  H   VAL A  78       3.566 -22.953  -2.597  1.00  0.260          H  
ATOM   1221  HA  VAL A  78       2.647 -22.449   0.206  1.00  0.240          H  
ATOM   1222  HB  VAL A  78       0.507 -21.687  -0.565  1.00  0.350          H  
ATOM   1223 1HG1 VAL A  78       1.118 -19.488  -1.334  1.00  0.350          H  
ATOM   1224 2HG1 VAL A  78       2.195 -20.070  -0.046  1.00  0.350          H  
ATOM   1225 3HG1 VAL A  78       2.725 -20.101  -1.739  1.00  0.350          H  
ATOM   1226 1HG2 VAL A  78       0.131 -21.068  -2.930  1.00  0.350          H  
ATOM   1227 2HG2 VAL A  78       1.729 -21.717  -3.344  1.00  0.350          H  
ATOM   1228 3HG2 VAL A  78       0.449 -22.804  -2.785  1.00  0.350          H  
ATOM   1229  N   SER A  79       0.842 -24.306   0.062  1.00  0.210          N  
ATOM   1230  CA  SER A  79       0.058 -25.530   0.136  1.00  0.230          C  
ATOM   1231  C   SER A  79      -1.296 -25.203   0.758  1.00  0.190          C  
ATOM   1232  O   SER A  79      -1.463 -24.137   1.358  1.00  0.160          O  
ATOM   1233  CB  SER A  79       0.794 -26.579   0.945  1.00  0.310          C  
ATOM   1234  OG  SER A  79       0.941 -26.181   2.278  1.00  0.310          O  
ATOM   1235  H   SER A  79       0.703 -23.623   0.790  1.00  0.250          H  
ATOM   1236  HA  SER A  79      -0.093 -25.923  -0.866  1.00  0.280          H  
ATOM   1237 1HB  SER A  79       0.244 -27.518   0.903  1.00  0.380          H  
ATOM   1238 2HB  SER A  79       1.774 -26.753   0.503  1.00  0.380          H  
ATOM   1239  HG  SER A  79       1.412 -26.894   2.717  1.00  0.380          H  
ATOM   1240  N   THR A  80      -2.264 -26.095   0.619  1.00  0.210          N  
ATOM   1241  CA  THR A  80      -3.590 -25.837   1.168  1.00  0.200          C  
ATOM   1242  C   THR A  80      -3.503 -25.552   2.669  1.00  0.180          C  
ATOM   1243  O   THR A  80      -2.866 -26.293   3.419  1.00  0.200          O  
ATOM   1244  CB  THR A  80      -4.531 -27.034   0.904  1.00  0.280          C  
ATOM   1245  OG1 THR A  80      -4.584 -27.304  -0.514  1.00  0.280          O  
ATOM   1246  CG2 THR A  80      -5.935 -26.685   1.376  1.00  0.280          C  
ATOM   1247  H   THR A  80      -2.100 -26.956   0.119  1.00  0.250          H  
ATOM   1248  HA  THR A  80      -4.009 -24.959   0.685  1.00  0.240          H  
ATOM   1249  HB  THR A  80      -4.170 -27.916   1.428  1.00  0.340          H  
ATOM   1250  HG1 THR A  80      -5.087 -28.113  -0.662  1.00  0.340          H  
ATOM   1251 1HG2 THR A  80      -6.601 -27.519   1.171  1.00  0.340          H  
ATOM   1252 2HG2 THR A  80      -5.939 -26.484   2.443  1.00  0.340          H  
ATOM   1253 3HG2 THR A  80      -6.286 -25.804   0.842  1.00  0.340          H  
ATOM   1254  N   GLY A  81      -4.155 -24.465   3.103  1.00  0.170          N  
ATOM   1255  CA  GLY A  81      -4.175 -24.021   4.493  1.00  0.180          C  
ATOM   1256  C   GLY A  81      -3.144 -22.926   4.791  1.00  0.170          C  
ATOM   1257  O   GLY A  81      -3.175 -22.309   5.854  1.00  0.190          O  
ATOM   1258  H   GLY A  81      -4.681 -23.902   2.431  1.00  0.200          H  
ATOM   1259 1HA  GLY A  81      -5.171 -23.644   4.726  1.00  0.220          H  
ATOM   1260 2HA  GLY A  81      -3.999 -24.875   5.145  1.00  0.220          H  
ATOM   1261  N   ASP A  82      -2.224 -22.684   3.858  1.00  0.150          N  
ATOM   1262  CA  ASP A  82      -1.192 -21.649   3.969  1.00  0.200          C  
ATOM   1263  C   ASP A  82      -1.786 -20.245   4.136  1.00  0.160          C  
ATOM   1264  O   ASP A  82      -2.690 -19.856   3.394  1.00  0.150          O  
ATOM   1265  CB  ASP A  82      -0.287 -21.734   2.733  1.00  0.260          C  
ATOM   1266  CG  ASP A  82       0.814 -20.734   2.661  1.00  0.260          C  
ATOM   1267  OD1 ASP A  82       1.851 -20.872   3.278  1.00  0.260          O  
ATOM   1268  OD2 ASP A  82       0.601 -19.811   1.934  1.00  0.260          O  
ATOM   1269  H   ASP A  82      -2.215 -23.256   3.008  1.00  0.180          H  
ATOM   1270  HA  ASP A  82      -0.589 -21.866   4.851  1.00  0.240          H  
ATOM   1271 1HB  ASP A  82       0.160 -22.727   2.709  1.00  0.310          H  
ATOM   1272 2HB  ASP A  82      -0.898 -21.641   1.841  1.00  0.310          H  
ATOM   1273  N   THR A  83      -1.286 -19.484   5.119  1.00  0.180          N  
ATOM   1274  CA  THR A  83      -1.760 -18.123   5.442  1.00  0.180          C  
ATOM   1275  C   THR A  83      -0.676 -17.063   5.202  1.00  0.130          C  
ATOM   1276  O   THR A  83       0.260 -16.933   6.016  1.00  0.140          O  
ATOM   1277  CB  THR A  83      -2.165 -18.058   6.916  1.00  0.250          C  
ATOM   1278  OG1 THR A  83      -1.048 -18.467   7.696  1.00  0.250          O  
ATOM   1279  CG2 THR A  83      -3.339 -18.981   7.176  1.00  0.250          C  
ATOM   1280  H   THR A  83      -0.548 -19.872   5.692  1.00  0.220          H  
ATOM   1281  HA  THR A  83      -2.618 -17.884   4.813  1.00  0.220          H  
ATOM   1282  HB  THR A  83      -2.435 -17.053   7.188  1.00  0.300          H  
ATOM   1283  HG1 THR A  83      -0.313 -17.843   7.514  1.00  0.300          H  
ATOM   1284 1HG2 THR A  83      -3.610 -18.942   8.228  1.00  0.300          H  
ATOM   1285 2HG2 THR A  83      -4.182 -18.674   6.570  1.00  0.300          H  
ATOM   1286 3HG2 THR A  83      -3.067 -19.999   6.916  1.00  0.300          H  
ATOM   1287  N   ARG A  84      -0.803 -16.347   4.069  1.00  0.140          N  
ATOM   1288  CA  ARG A  84       0.223 -15.412   3.559  1.00  0.120          C  
ATOM   1289  C   ARG A  84      -0.274 -14.052   3.054  1.00  0.110          C  
ATOM   1290  O   ARG A  84      -1.458 -13.842   2.758  1.00  0.130          O  
ATOM   1291  CB  ARG A  84       0.980 -16.009   2.385  1.00  0.180          C  
ATOM   1292  CG  ARG A  84       1.708 -17.281   2.610  1.00  0.180          C  
ATOM   1293  CD  ARG A  84       2.966 -17.170   3.334  1.00  0.180          C  
ATOM   1294  NE  ARG A  84       3.665 -18.449   3.275  1.00  0.180          N  
ATOM   1295  CZ  ARG A  84       4.992 -18.639   3.328  1.00  0.180          C  
ATOM   1296  NH1 ARG A  84       5.832 -17.635   3.440  1.00  0.180          N  
ATOM   1297  NH2 ARG A  84       5.453 -19.871   3.240  1.00  0.180          N  
ATOM   1298  H   ARG A  84      -1.683 -16.466   3.557  1.00  0.170          H  
ATOM   1299  HA  ARG A  84       0.931 -15.229   4.364  1.00  0.140          H  
ATOM   1300 1HB  ARG A  84       0.298 -16.186   1.583  1.00  0.210          H  
ATOM   1301 2HB  ARG A  84       1.712 -15.284   2.026  1.00  0.210          H  
ATOM   1302 1HG  ARG A  84       1.082 -17.921   3.204  1.00  0.210          H  
ATOM   1303 2HG  ARG A  84       1.912 -17.757   1.655  1.00  0.210          H  
ATOM   1304 1HD  ARG A  84       3.585 -16.393   2.930  1.00  0.210          H  
ATOM   1305 2HD  ARG A  84       2.745 -16.960   4.371  1.00  0.210          H  
ATOM   1306  HE  ARG A  84       3.083 -19.308   3.162  1.00  0.210          H  
ATOM   1307 1HH1 ARG A  84       5.502 -16.690   3.497  1.00  0.210          H  
ATOM   1308 2HH1 ARG A  84       6.842 -17.829   3.404  1.00  0.210          H  
ATOM   1309 1HH2 ARG A  84       4.803 -20.645   3.129  1.00  0.210          H  
ATOM   1310 2HH2 ARG A  84       6.451 -20.048   3.265  1.00  0.210          H  
ATOM   1311  N   ILE A  85       0.678 -13.130   2.964  1.00  0.100          N  
ATOM   1312  CA  ILE A  85       0.478 -11.829   2.368  1.00  0.110          C  
ATOM   1313  C   ILE A  85       1.087 -11.949   0.967  1.00  0.110          C  
ATOM   1314  O   ILE A  85       2.270 -12.288   0.803  1.00  0.130          O  
ATOM   1315  CB  ILE A  85       1.187 -10.707   3.141  1.00  0.150          C  
ATOM   1316  CG1 ILE A  85       0.700 -10.683   4.612  1.00  0.150          C  
ATOM   1317  CG2 ILE A  85       0.876  -9.360   2.445  1.00  0.150          C  
ATOM   1318  CD1 ILE A  85       1.530  -9.802   5.541  1.00  0.150          C  
ATOM   1319  H   ILE A  85       1.598 -13.374   3.310  1.00  0.120          H  
ATOM   1320  HA  ILE A  85      -0.581 -11.615   2.292  1.00  0.130          H  
ATOM   1321  HB  ILE A  85       2.226 -10.879   3.135  1.00  0.180          H  
ATOM   1322 1HG1 ILE A  85      -0.339 -10.354   4.640  1.00  0.180          H  
ATOM   1323 2HG1 ILE A  85       0.753 -11.699   5.001  1.00  0.180          H  
ATOM   1324 1HG2 ILE A  85       1.368  -8.544   2.955  1.00  0.180          H  
ATOM   1325 2HG2 ILE A  85       1.217  -9.383   1.416  1.00  0.180          H  
ATOM   1326 3HG2 ILE A  85      -0.203  -9.198   2.454  1.00  0.180          H  
ATOM   1327 1HD1 ILE A  85       1.129  -9.869   6.554  1.00  0.180          H  
ATOM   1328 2HD1 ILE A  85       2.563 -10.152   5.539  1.00  0.180          H  
ATOM   1329 3HD1 ILE A  85       1.496  -8.773   5.220  1.00  0.180          H  
ATOM   1330  N   PHE A  86       0.261 -11.713  -0.036  1.00  0.100          N  
ATOM   1331  CA  PHE A  86       0.625 -11.910  -1.427  1.00  0.090          C  
ATOM   1332  C   PHE A  86       0.846 -10.600  -2.164  1.00  0.100          C  
ATOM   1333  O   PHE A  86      -0.069  -9.786  -2.314  1.00  0.220          O  
ATOM   1334  CB  PHE A  86      -0.503 -12.660  -2.141  1.00  0.130          C  
ATOM   1335  CG  PHE A  86      -0.809 -14.035  -1.591  1.00  0.130          C  
ATOM   1336  CD1 PHE A  86      -1.724 -14.163  -0.559  1.00  0.130          C  
ATOM   1337  CD2 PHE A  86      -0.219 -15.184  -2.087  1.00  0.130          C  
ATOM   1338  CE1 PHE A  86      -2.031 -15.393  -0.041  1.00  0.130          C  
ATOM   1339  CE2 PHE A  86      -0.539 -16.427  -1.543  1.00  0.130          C  
ATOM   1340  CZ  PHE A  86      -1.445 -16.520  -0.530  1.00  0.130          C  
ATOM   1341  H   PHE A  86      -0.675 -11.409   0.206  1.00  0.120          H  
ATOM   1342  HA  PHE A  86       1.544 -12.494  -1.470  1.00  0.110          H  
ATOM   1343 1HB  PHE A  86      -1.410 -12.072  -2.094  1.00  0.160          H  
ATOM   1344 2HB  PHE A  86      -0.243 -12.769  -3.182  1.00  0.160          H  
ATOM   1345  HD1 PHE A  86      -2.204 -13.267  -0.148  1.00  0.160          H  
ATOM   1346  HD2 PHE A  86       0.502 -15.107  -2.901  1.00  0.160          H  
ATOM   1347  HE1 PHE A  86      -2.748 -15.466   0.776  1.00  0.160          H  
ATOM   1348  HE2 PHE A  86      -0.076 -17.333  -1.909  1.00  0.160          H  
ATOM   1349  HZ  PHE A  86      -1.695 -17.493  -0.103  1.00  0.160          H  
ATOM   1350  N   PHE A  87       2.057 -10.413  -2.655  1.00  0.120          N  
ATOM   1351  CA  PHE A  87       2.421  -9.209  -3.390  1.00  0.110          C  
ATOM   1352  C   PHE A  87       2.350  -9.565  -4.863  1.00  0.100          C  
ATOM   1353  O   PHE A  87       3.195 -10.326  -5.360  1.00  0.130          O  
ATOM   1354  CB  PHE A  87       3.805  -8.773  -2.947  1.00  0.160          C  
ATOM   1355  CG  PHE A  87       3.811  -8.362  -1.490  1.00  0.160          C  
ATOM   1356  CD1 PHE A  87       3.939  -9.326  -0.479  1.00  0.160          C  
ATOM   1357  CD2 PHE A  87       3.710  -7.034  -1.117  1.00  0.160          C  
ATOM   1358  CE1 PHE A  87       3.953  -8.961   0.830  1.00  0.160          C  
ATOM   1359  CE2 PHE A  87       3.730  -6.680   0.203  1.00  0.160          C  
ATOM   1360  CZ  PHE A  87       3.848  -7.646   1.171  1.00  0.160          C  
ATOM   1361  H   PHE A  87       2.767 -11.110  -2.473  1.00  0.140          H  
ATOM   1362  HA  PHE A  87       1.699  -8.418  -3.184  1.00  0.130          H  
ATOM   1363 1HB  PHE A  87       4.517  -9.589  -3.084  1.00  0.190          H  
ATOM   1364 2HB  PHE A  87       4.144  -7.938  -3.548  1.00  0.190          H  
ATOM   1365  HD1 PHE A  87       4.035 -10.385  -0.737  1.00  0.190          H  
ATOM   1366  HD2 PHE A  87       3.619  -6.261  -1.885  1.00  0.190          H  
ATOM   1367  HE1 PHE A  87       4.050  -9.723   1.600  1.00  0.190          H  
ATOM   1368  HE2 PHE A  87       3.648  -5.627   0.486  1.00  0.190          H  
ATOM   1369  HZ  PHE A  87       3.861  -7.368   2.208  1.00  0.190          H  
ATOM   1370  N   VAL A  88       1.289  -9.082  -5.520  1.00  0.110          N  
ATOM   1371  CA  VAL A  88       0.964  -9.469  -6.882  1.00  0.130          C  
ATOM   1372  C   VAL A  88       0.651  -8.294  -7.840  1.00  0.160          C  
ATOM   1373  O   VAL A  88       0.401  -7.149  -7.418  1.00  0.230          O  
ATOM   1374  CB  VAL A  88      -0.260 -10.447  -6.833  1.00  0.170          C  
ATOM   1375  CG1 VAL A  88       0.031 -11.695  -6.043  1.00  0.170          C  
ATOM   1376  CG2 VAL A  88      -1.419  -9.791  -6.171  1.00  0.170          C  
ATOM   1377  H   VAL A  88       0.669  -8.408  -5.054  1.00  0.130          H  
ATOM   1378  HA  VAL A  88       1.820 -10.007  -7.283  1.00  0.160          H  
ATOM   1379  HB  VAL A  88      -0.512 -10.743  -7.844  1.00  0.210          H  
ATOM   1380 1HG1 VAL A  88      -0.853 -12.320  -6.044  1.00  0.210          H  
ATOM   1381 2HG1 VAL A  88       0.817 -12.219  -6.475  1.00  0.210          H  
ATOM   1382 3HG1 VAL A  88       0.280 -11.435  -5.030  1.00  0.210          H  
ATOM   1383 1HG2 VAL A  88      -2.247 -10.484  -6.147  1.00  0.210          H  
ATOM   1384 2HG2 VAL A  88      -1.166  -9.507  -5.147  1.00  0.210          H  
ATOM   1385 3HG2 VAL A  88      -1.680  -8.934  -6.727  1.00  0.210          H  
ATOM   1386  N   ASN A  89       0.658  -8.609  -9.135  1.00  0.200          N  
ATOM   1387  CA  ASN A  89       0.213  -7.696 -10.184  1.00  0.250          C  
ATOM   1388  C   ASN A  89      -0.768  -8.415 -11.106  1.00  0.250          C  
ATOM   1389  O   ASN A  89      -0.494  -9.547 -11.491  1.00  0.430          O  
ATOM   1390  CB  ASN A  89       1.373  -7.139 -10.994  1.00  0.330          C  
ATOM   1391  CG  ASN A  89       2.188  -6.187 -10.215  1.00  0.330          C  
ATOM   1392  OD1 ASN A  89       1.609  -5.433  -9.445  1.00  0.330          O  
ATOM   1393  ND2 ASN A  89       3.476  -6.165 -10.385  1.00  0.330          N  
ATOM   1394  H   ASN A  89       0.966  -9.560  -9.377  1.00  0.240          H  
ATOM   1395  HA  ASN A  89      -0.281  -6.865  -9.702  1.00  0.300          H  
ATOM   1396 1HB  ASN A  89       2.009  -7.960 -11.331  1.00  0.400          H  
ATOM   1397 2HB  ASN A  89       0.987  -6.635 -11.883  1.00  0.400          H  
ATOM   1398 1HD2 ASN A  89       4.037  -5.493  -9.849  1.00  0.400          H  
ATOM   1399 2HD2 ASN A  89       3.915  -6.788 -11.033  1.00  0.400          H  
ATOM   1400  N   PRO A  90      -1.900  -7.822 -11.514  1.00  0.220          N  
ATOM   1401  CA  PRO A  90      -2.828  -8.460 -12.426  1.00  0.210          C  
ATOM   1402  C   PRO A  90      -2.038  -8.940 -13.616  1.00  0.190          C  
ATOM   1403  O   PRO A  90      -1.193  -8.202 -14.114  1.00  0.260          O  
ATOM   1404  CB  PRO A  90      -3.776  -7.306 -12.773  1.00  0.320          C  
ATOM   1405  CG  PRO A  90      -3.756  -6.421 -11.529  1.00  0.320          C  
ATOM   1406  CD  PRO A  90      -2.313  -6.480 -11.043  1.00  0.320          C  
ATOM   1407  HA  PRO A  90      -3.343  -9.285 -11.953  1.00  0.250          H  
ATOM   1408 1HB  PRO A  90      -3.430  -6.785 -13.682  1.00  0.380          H  
ATOM   1409 2HB  PRO A  90      -4.783  -7.699 -12.999  1.00  0.380          H  
ATOM   1410 1HG  PRO A  90      -4.077  -5.396 -11.806  1.00  0.380          H  
ATOM   1411 2HG  PRO A  90      -4.485  -6.782 -10.788  1.00  0.380          H  
ATOM   1412 1HD  PRO A  90      -1.697  -5.693 -11.505  1.00  0.380          H  
ATOM   1413 2HD  PRO A  90      -2.336  -6.422  -9.945  1.00  0.380          H  
ATOM   1414  N   ALA A  91      -2.270 -10.176 -14.047  1.00  0.170          N  
ATOM   1415  CA  ALA A  91      -1.508 -10.696 -15.163  1.00  0.220          C  
ATOM   1416  C   ALA A  91      -1.888  -9.928 -16.432  1.00  0.240          C  
ATOM   1417  O   ALA A  91      -3.079  -9.873 -16.761  1.00  0.250          O  
ATOM   1418  CB  ALA A  91      -1.765 -12.190 -15.326  1.00  0.290          C  
ATOM   1419  H   ALA A  91      -2.971 -10.771 -13.589  1.00  0.200          H  
ATOM   1420  HA  ALA A  91      -0.462 -10.551 -14.927  1.00  0.260          H  
ATOM   1421 1HB  ALA A  91      -1.191 -12.584 -16.145  1.00  0.350          H  
ATOM   1422 2HB  ALA A  91      -1.492 -12.707 -14.404  1.00  0.350          H  
ATOM   1423 3HB  ALA A  91      -2.826 -12.351 -15.525  1.00  0.350          H  
ATOM   1424  N   PRO A  92      -0.926  -9.386 -17.208  1.00  0.280          N  
ATOM   1425  CA  PRO A  92      -1.165  -8.657 -18.437  1.00  0.320          C  
ATOM   1426  C   PRO A  92      -1.696  -9.583 -19.519  1.00  0.290          C  
ATOM   1427  O   PRO A  92      -1.306 -10.755 -19.512  1.00  0.260          O  
ATOM   1428  CB  PRO A  92       0.223  -8.097 -18.780  1.00  0.480          C  
ATOM   1429  CG  PRO A  92       1.200  -9.025 -18.094  1.00  0.480          C  
ATOM   1430  CD  PRO A  92       0.501  -9.451 -16.822  1.00  0.480          C  
ATOM   1431  HA  PRO A  92      -1.862  -7.855 -18.197  1.00  0.380          H  
ATOM   1432 1HB  PRO A  92       0.353  -8.081 -19.858  1.00  0.580          H  
ATOM   1433 2HB  PRO A  92       0.299  -7.057 -18.450  1.00  0.580          H  
ATOM   1434 1HG  PRO A  92       1.436  -9.881 -18.748  1.00  0.580          H  
ATOM   1435 2HG  PRO A  92       2.149  -8.502 -17.897  1.00  0.580          H  
ATOM   1436 1HD  PRO A  92       0.826 -10.450 -16.600  1.00  0.580          H  
ATOM   1437 2HD  PRO A  92       0.706  -8.745 -15.995  1.00  0.580          H  
ATOM   1438  N   PRO A  93      -2.488  -9.066 -20.493  1.00  0.300          N  
ATOM   1439  CA  PRO A  93      -3.049  -9.725 -21.675  1.00  0.280          C  
ATOM   1440  C   PRO A  93      -2.101 -10.646 -22.422  1.00  0.250          C  
ATOM   1441  O   PRO A  93      -2.528 -11.602 -23.059  1.00  0.230          O  
ATOM   1442  CB  PRO A  93      -3.458  -8.543 -22.553  1.00  0.420          C  
ATOM   1443  CG  PRO A  93      -3.803  -7.462 -21.578  1.00  0.420          C  
ATOM   1444  CD  PRO A  93      -2.836  -7.618 -20.439  1.00  0.420          C  
ATOM   1445  HA  PRO A  93      -3.945 -10.270 -21.374  1.00  0.340          H  
ATOM   1446 1HB  PRO A  93      -2.629  -8.267 -23.228  1.00  0.500          H  
ATOM   1447 2HB  PRO A  93      -4.310  -8.828 -23.190  1.00  0.500          H  
ATOM   1448 1HG  PRO A  93      -3.729  -6.470 -22.054  1.00  0.500          H  
ATOM   1449 2HG  PRO A  93      -4.849  -7.574 -21.247  1.00  0.500          H  
ATOM   1450 1HD  PRO A  93      -1.951  -6.981 -20.586  1.00  0.500          H  
ATOM   1451 2HD  PRO A  93      -3.396  -7.356 -19.526  1.00  0.500          H  
ATOM   1452  N   TYR A  94      -0.807 -10.379 -22.332  1.00  0.270          N  
ATOM   1453  CA  TYR A  94       0.204 -11.158 -23.027  1.00  0.270          C  
ATOM   1454  C   TYR A  94       0.287 -12.586 -22.496  1.00  0.260          C  
ATOM   1455  O   TYR A  94       0.805 -13.478 -23.167  1.00  0.270          O  
ATOM   1456  CB  TYR A  94       1.546 -10.459 -22.879  1.00  0.380          C  
ATOM   1457  CG  TYR A  94       1.573  -9.149 -23.608  1.00  0.380          C  
ATOM   1458  CD1 TYR A  94       1.476  -7.968 -22.893  1.00  0.380          C  
ATOM   1459  CD2 TYR A  94       1.675  -9.120 -24.988  1.00  0.380          C  
ATOM   1460  CE1 TYR A  94       1.481  -6.762 -23.553  1.00  0.380          C  
ATOM   1461  CE2 TYR A  94       1.683  -7.912 -25.650  1.00  0.380          C  
ATOM   1462  CZ  TYR A  94       1.586  -6.736 -24.939  1.00  0.380          C  
ATOM   1463  OH  TYR A  94       1.593  -5.530 -25.602  1.00  0.380          O  
ATOM   1464  H   TYR A  94      -0.502  -9.588 -21.790  1.00  0.320          H  
ATOM   1465  HA  TYR A  94      -0.065 -11.211 -24.082  1.00  0.320          H  
ATOM   1466 1HB  TYR A  94       1.751 -10.277 -21.822  1.00  0.450          H  
ATOM   1467 2HB  TYR A  94       2.340 -11.094 -23.271  1.00  0.450          H  
ATOM   1468  HD1 TYR A  94       1.396  -7.988 -21.815  1.00  0.450          H  
ATOM   1469  HD2 TYR A  94       1.748 -10.052 -25.551  1.00  0.450          H  
ATOM   1470  HE1 TYR A  94       1.405  -5.833 -22.989  1.00  0.450          H  
ATOM   1471  HE2 TYR A  94       1.764  -7.886 -26.737  1.00  0.450          H  
ATOM   1472  HH  TYR A  94       1.514  -4.815 -24.966  1.00  0.450          H  
ATOM   1473  N   LEU A  95      -0.176 -12.786 -21.267  1.00  0.240          N  
ATOM   1474  CA  LEU A  95      -0.178 -14.087 -20.630  1.00  0.220          C  
ATOM   1475  C   LEU A  95      -1.532 -14.787 -20.726  1.00  0.190          C  
ATOM   1476  O   LEU A  95      -1.716 -15.868 -20.159  1.00  0.180          O  
ATOM   1477  CB  LEU A  95       0.180 -13.936 -19.153  1.00  0.320          C  
ATOM   1478  CG  LEU A  95       1.562 -13.405 -18.784  1.00  0.320          C  
ATOM   1479  CD1 LEU A  95       1.595 -13.238 -17.299  1.00  0.320          C  
ATOM   1480  CD2 LEU A  95       2.650 -14.400 -19.206  1.00  0.320          C  
ATOM   1481  H   LEU A  95      -0.589 -12.000 -20.758  1.00  0.290          H  
ATOM   1482  HA  LEU A  95       0.552 -14.716 -21.130  1.00  0.260          H  
ATOM   1483 1HB  LEU A  95      -0.558 -13.267 -18.702  1.00  0.380          H  
ATOM   1484 2HB  LEU A  95       0.092 -14.887 -18.701  1.00  0.380          H  
ATOM   1485  HG  LEU A  95       1.731 -12.439 -19.259  1.00  0.380          H  
ATOM   1486 1HD1 LEU A  95       2.565 -12.857 -16.984  1.00  0.380          H  
ATOM   1487 2HD1 LEU A  95       0.836 -12.559 -17.013  1.00  0.380          H  
ATOM   1488 3HD1 LEU A  95       1.411 -14.196 -16.837  1.00  0.380          H  
ATOM   1489 1HD2 LEU A  95       3.624 -14.016 -18.908  1.00  0.380          H  
ATOM   1490 2HD2 LEU A  95       2.477 -15.365 -18.716  1.00  0.380          H  
ATOM   1491 3HD2 LEU A  95       2.639 -14.537 -20.285  1.00  0.380          H  
ATOM   1492  N   TRP A  96      -2.493 -14.178 -21.400  1.00  0.190          N  
ATOM   1493  CA  TRP A  96      -3.817 -14.752 -21.478  1.00  0.180          C  
ATOM   1494  C   TRP A  96      -3.845 -15.718 -22.662  1.00  0.200          C  
ATOM   1495  O   TRP A  96      -3.043 -15.582 -23.579  1.00  0.220          O  
ATOM   1496  CB  TRP A  96      -4.853 -13.644 -21.638  1.00  0.260          C  
ATOM   1497  CG  TRP A  96      -4.957 -12.696 -20.448  1.00  0.260          C  
ATOM   1498  CD1 TRP A  96      -4.102 -12.538 -19.371  1.00  0.260          C  
ATOM   1499  CD2 TRP A  96      -6.002 -11.734 -20.253  1.00  0.260          C  
ATOM   1500  NE1 TRP A  96      -4.566 -11.547 -18.554  1.00  0.260          N  
ATOM   1501  CE2 TRP A  96      -5.719 -11.051 -19.066  1.00  0.260          C  
ATOM   1502  CE3 TRP A  96      -7.139 -11.394 -20.981  1.00  0.260          C  
ATOM   1503  CZ2 TRP A  96      -6.532 -10.053 -18.594  1.00  0.260          C  
ATOM   1504  CZ3 TRP A  96      -7.959 -10.392 -20.500  1.00  0.260          C  
ATOM   1505  CH2 TRP A  96      -7.664  -9.741 -19.336  1.00  0.260          C  
ATOM   1506  H   TRP A  96      -2.312 -13.301 -21.900  1.00  0.230          H  
ATOM   1507  HA  TRP A  96      -4.022 -15.286 -20.555  1.00  0.220          H  
ATOM   1508 1HB  TRP A  96      -4.597 -13.044 -22.511  1.00  0.310          H  
ATOM   1509 2HB  TRP A  96      -5.832 -14.067 -21.818  1.00  0.310          H  
ATOM   1510  HD1 TRP A  96      -3.191 -13.084 -19.182  1.00  0.310          H  
ATOM   1511  HE1 TRP A  96      -4.105 -11.190 -17.684  1.00  0.310          H  
ATOM   1512  HE3 TRP A  96      -7.377 -11.909 -21.910  1.00  0.310          H  
ATOM   1513  HZ2 TRP A  96      -6.310  -9.515 -17.670  1.00  0.310          H  
ATOM   1514  HZ3 TRP A  96      -8.848 -10.132 -21.072  1.00  0.310          H  
ATOM   1515  HH2 TRP A  96      -8.332  -8.953 -18.984  1.00  0.310          H  
ATOM   1516  N   PRO A  97      -4.727 -16.727 -22.662  1.00  0.210          N  
ATOM   1517  CA  PRO A  97      -5.716 -17.151 -21.676  1.00  0.190          C  
ATOM   1518  C   PRO A  97      -5.154 -17.856 -20.446  1.00  0.190          C  
ATOM   1519  O   PRO A  97      -5.841 -17.984 -19.437  1.00  0.170          O  
ATOM   1520  CB  PRO A  97      -6.572 -18.129 -22.488  1.00  0.290          C  
ATOM   1521  CG  PRO A  97      -5.628 -18.687 -23.530  1.00  0.290          C  
ATOM   1522  CD  PRO A  97      -4.718 -17.539 -23.880  1.00  0.290          C  
ATOM   1523  HA  PRO A  97      -6.327 -16.294 -21.389  1.00  0.230          H  
ATOM   1524 1HB  PRO A  97      -6.985 -18.909 -21.827  1.00  0.340          H  
ATOM   1525 2HB  PRO A  97      -7.429 -17.599 -22.930  1.00  0.340          H  
ATOM   1526 1HG  PRO A  97      -5.086 -19.559 -23.130  1.00  0.340          H  
ATOM   1527 2HG  PRO A  97      -6.199 -19.045 -24.399  1.00  0.340          H  
ATOM   1528 1HD  PRO A  97      -3.697 -17.899 -24.090  1.00  0.340          H  
ATOM   1529 2HD  PRO A  97      -5.123 -16.958 -24.723  1.00  0.340          H  
ATOM   1530  N   ALA A  98      -3.903 -18.304 -20.513  1.00  0.200          N  
ATOM   1531  CA  ALA A  98      -3.309 -19.103 -19.444  1.00  0.210          C  
ATOM   1532  C   ALA A  98      -3.436 -18.453 -18.070  1.00  0.150          C  
ATOM   1533  O   ALA A  98      -3.708 -19.139 -17.087  1.00  0.150          O  
ATOM   1534  CB  ALA A  98      -1.849 -19.353 -19.767  1.00  0.290          C  
ATOM   1535  H   ALA A  98      -3.351 -18.142 -21.343  1.00  0.240          H  
ATOM   1536  HA  ALA A  98      -3.833 -20.057 -19.405  1.00  0.250          H  
ATOM   1537 1HB  ALA A  98      -1.397 -19.976 -18.992  1.00  0.350          H  
ATOM   1538 2HB  ALA A  98      -1.772 -19.857 -20.727  1.00  0.350          H  
ATOM   1539 3HB  ALA A  98      -1.328 -18.412 -19.821  1.00  0.350          H  
ATOM   1540  N   HIS A  99      -3.248 -17.138 -18.012  1.00  0.120          N  
ATOM   1541  CA  HIS A  99      -3.323 -16.383 -16.762  1.00  0.110          C  
ATOM   1542  C   HIS A  99      -4.466 -15.361 -16.783  1.00  0.110          C  
ATOM   1543  O   HIS A  99      -4.383 -14.323 -16.111  1.00  0.120          O  
ATOM   1544  CB  HIS A  99      -1.977 -15.683 -16.522  1.00  0.160          C  
ATOM   1545  CG  HIS A  99      -0.849 -16.678 -16.387  1.00  0.160          C  
ATOM   1546  ND1 HIS A  99      -0.450 -17.216 -15.181  1.00  0.160          N  
ATOM   1547  CD2 HIS A  99      -0.109 -17.295 -17.335  1.00  0.160          C  
ATOM   1548  CE1 HIS A  99       0.492 -18.134 -15.413  1.00  0.160          C  
ATOM   1549  NE2 HIS A  99       0.700 -18.195 -16.709  1.00  0.160          N  
ATOM   1550  H   HIS A  99      -2.980 -16.653 -18.870  1.00  0.140          H  
ATOM   1551  HA  HIS A  99      -3.506 -17.064 -15.930  1.00  0.130          H  
ATOM   1552 1HB  HIS A  99      -1.775 -15.005 -17.337  1.00  0.190          H  
ATOM   1553 2HB  HIS A  99      -2.028 -15.104 -15.606  1.00  0.190          H  
ATOM   1554  HD2 HIS A  99      -0.166 -17.141 -18.402  1.00  0.190          H  
ATOM   1555  HE1 HIS A  99       0.995 -18.746 -14.667  1.00  0.190          H  
ATOM   1556  HE2 HIS A  99       1.346 -18.837 -17.215  1.00  0.190          H  
ATOM   1557  N   LYS A 100      -5.487 -15.601 -17.613  1.00  0.120          N  
ATOM   1558  CA  LYS A 100      -6.590 -14.653 -17.712  1.00  0.140          C  
ATOM   1559  C   LYS A 100      -7.316 -14.462 -16.405  1.00  0.130          C  
ATOM   1560  O   LYS A 100      -7.780 -15.416 -15.780  1.00  0.130          O  
ATOM   1561  CB  LYS A 100      -7.552 -15.050 -18.823  1.00  0.190          C  
ATOM   1562  CG  LYS A 100      -8.727 -14.104 -19.026  1.00  0.190          C  
ATOM   1563  CD  LYS A 100      -9.532 -14.479 -20.264  1.00  0.190          C  
ATOM   1564  CE  LYS A 100     -10.701 -13.523 -20.480  1.00  0.190          C  
ATOM   1565  NZ  LYS A 100     -11.507 -13.887 -21.691  1.00  0.190          N  
ATOM   1566  H   LYS A 100      -5.518 -16.475 -18.148  1.00  0.140          H  
ATOM   1567  HA  LYS A 100      -6.180 -13.689 -17.973  1.00  0.170          H  
ATOM   1568 1HB  LYS A 100      -7.010 -15.053 -19.741  1.00  0.230          H  
ATOM   1569 2HB  LYS A 100      -7.924 -16.061 -18.651  1.00  0.230          H  
ATOM   1570 1HG  LYS A 100      -9.387 -14.189 -18.168  1.00  0.230          H  
ATOM   1571 2HG  LYS A 100      -8.389 -13.083 -19.086  1.00  0.230          H  
ATOM   1572 1HD  LYS A 100      -8.881 -14.447 -21.140  1.00  0.230          H  
ATOM   1573 2HD  LYS A 100      -9.916 -15.493 -20.153  1.00  0.230          H  
ATOM   1574 1HE  LYS A 100     -11.346 -13.548 -19.604  1.00  0.230          H  
ATOM   1575 2HE  LYS A 100     -10.315 -12.512 -20.604  1.00  0.230          H  
ATOM   1576 1HZ  LYS A 100     -12.270 -13.233 -21.801  1.00  0.230          H  
ATOM   1577 2HZ  LYS A 100     -10.920 -13.855 -22.512  1.00  0.230          H  
ATOM   1578 3HZ  LYS A 100     -11.881 -14.820 -21.584  1.00  0.230          H  
ATOM   1579  N   ASN A 101      -7.431 -13.196 -16.023  1.00  0.150          N  
ATOM   1580  CA  ASN A 101      -8.063 -12.728 -14.800  1.00  0.160          C  
ATOM   1581  C   ASN A 101      -7.399 -13.279 -13.538  1.00  0.150          C  
ATOM   1582  O   ASN A 101      -8.040 -13.362 -12.490  1.00  0.170          O  
ATOM   1583  CB  ASN A 101      -9.551 -13.043 -14.797  1.00  0.220          C  
ATOM   1584  CG  ASN A 101     -10.293 -12.352 -15.907  1.00  0.220          C  
ATOM   1585  OD1 ASN A 101      -9.953 -11.234 -16.312  1.00  0.220          O  
ATOM   1586  ND2 ASN A 101     -11.322 -12.997 -16.400  1.00  0.220          N  
ATOM   1587  H   ASN A 101      -7.018 -12.491 -16.623  1.00  0.180          H  
ATOM   1588  HA  ASN A 101      -7.952 -11.643 -14.760  1.00  0.190          H  
ATOM   1589 1HB  ASN A 101      -9.710 -14.116 -14.875  1.00  0.260          H  
ATOM   1590 2HB  ASN A 101      -9.982 -12.722 -13.848  1.00  0.260          H  
ATOM   1591 1HD2 ASN A 101     -11.866 -12.587 -17.131  1.00  0.260          H  
ATOM   1592 2HD2 ASN A 101     -11.566 -13.899 -16.040  1.00  0.260          H  
ATOM   1593  N   GLU A 102      -6.116 -13.622 -13.623  1.00  0.120          N  
ATOM   1594  CA  GLU A 102      -5.376 -14.091 -12.460  1.00  0.120          C  
ATOM   1595  C   GLU A 102      -4.419 -12.984 -12.064  1.00  0.120          C  
ATOM   1596  O   GLU A 102      -4.164 -12.080 -12.874  1.00  0.130          O  
ATOM   1597  CB  GLU A 102      -4.627 -15.410 -12.749  1.00  0.170          C  
ATOM   1598  CG  GLU A 102      -5.563 -16.589 -13.132  1.00  0.170          C  
ATOM   1599  CD  GLU A 102      -4.883 -17.970 -13.219  1.00  0.170          C  
ATOM   1600  OE1 GLU A 102      -3.698 -18.050 -13.045  1.00  0.170          O  
ATOM   1601  OE2 GLU A 102      -5.574 -18.935 -13.439  1.00  0.170          O  
ATOM   1602  H   GLU A 102      -5.635 -13.580 -14.527  1.00  0.140          H  
ATOM   1603  HA  GLU A 102      -6.062 -14.265 -11.629  1.00  0.140          H  
ATOM   1604 1HB  GLU A 102      -3.921 -15.258 -13.565  1.00  0.200          H  
ATOM   1605 2HB  GLU A 102      -4.051 -15.705 -11.866  1.00  0.200          H  
ATOM   1606 1HG  GLU A 102      -6.376 -16.629 -12.426  1.00  0.200          H  
ATOM   1607 2HG  GLU A 102      -5.993 -16.360 -14.104  1.00  0.200          H  
ATOM   1608  N   LEU A 103      -3.959 -12.995 -10.816  1.00  0.110          N  
ATOM   1609  CA  LEU A 103      -2.955 -12.019 -10.398  1.00  0.100          C  
ATOM   1610  C   LEU A 103      -1.652 -12.798 -10.371  1.00  0.120          C  
ATOM   1611  O   LEU A 103      -1.682 -13.980 -10.069  1.00  0.290          O  
ATOM   1612  CB  LEU A 103      -3.278 -11.444  -9.014  1.00  0.140          C  
ATOM   1613  CG  LEU A 103      -4.711 -10.824  -8.790  1.00  0.140          C  
ATOM   1614  CD1 LEU A 103      -4.810 -10.367  -7.380  1.00  0.140          C  
ATOM   1615  CD2 LEU A 103      -4.978  -9.677  -9.715  1.00  0.140          C  
ATOM   1616  H   LEU A 103      -4.262 -13.747 -10.186  1.00  0.130          H  
ATOM   1617  HA  LEU A 103      -2.855 -11.231 -11.129  1.00  0.120          H  
ATOM   1618 1HB  LEU A 103      -3.125 -12.217  -8.277  1.00  0.170          H  
ATOM   1619 2HB  LEU A 103      -2.570 -10.647  -8.828  1.00  0.170          H  
ATOM   1620  HG  LEU A 103      -5.461 -11.599  -8.951  1.00  0.170          H  
ATOM   1621 1HD1 LEU A 103      -5.803  -9.965  -7.196  1.00  0.170          H  
ATOM   1622 2HD1 LEU A 103      -4.626 -11.214  -6.720  1.00  0.170          H  
ATOM   1623 3HD1 LEU A 103      -4.077  -9.594  -7.202  1.00  0.170          H  
ATOM   1624 1HD2 LEU A 103      -5.969  -9.271  -9.521  1.00  0.170          H  
ATOM   1625 2HD2 LEU A 103      -4.230  -8.899  -9.557  1.00  0.170          H  
ATOM   1626 3HD2 LEU A 103      -4.942 -10.034 -10.735  1.00  0.170          H  
ATOM   1627  N   MET A 104      -0.526 -12.204 -10.722  1.00  0.200          N  
ATOM   1628  CA  MET A 104       0.722 -12.962 -10.670  1.00  0.240          C  
ATOM   1629  C   MET A 104       1.653 -12.498  -9.561  1.00  0.160          C  
ATOM   1630  O   MET A 104       1.808 -11.300  -9.307  1.00  0.200          O  
ATOM   1631  CB  MET A 104       1.389 -12.972 -12.049  1.00  0.320          C  
ATOM   1632  CG  MET A 104       2.706 -13.777 -12.111  1.00  0.320          C  
ATOM   1633  SD  MET A 104       3.404 -13.943 -13.779  1.00  0.320          S  
ATOM   1634  CE  MET A 104       2.399 -15.286 -14.419  1.00  0.320          C  
ATOM   1635  H   MET A 104      -0.527 -11.234 -11.020  1.00  0.240          H  
ATOM   1636  HA  MET A 104       0.486 -14.000 -10.442  1.00  0.290          H  
ATOM   1637 1HB  MET A 104       0.697 -13.394 -12.770  1.00  0.380          H  
ATOM   1638 2HB  MET A 104       1.601 -11.944 -12.354  1.00  0.380          H  
ATOM   1639 1HG  MET A 104       3.459 -13.304 -11.479  1.00  0.380          H  
ATOM   1640 2HG  MET A 104       2.520 -14.775 -11.724  1.00  0.380          H  
ATOM   1641 1HE  MET A 104       2.714 -15.533 -15.430  1.00  0.380          H  
ATOM   1642 2HE  MET A 104       2.522 -16.168 -13.787  1.00  0.380          H  
ATOM   1643 3HE  MET A 104       1.354 -14.993 -14.429  1.00  0.380          H  
ATOM   1644  N   LEU A 105       2.263 -13.460  -8.879  1.00  0.180          N  
ATOM   1645  CA  LEU A 105       3.200 -13.215  -7.797  1.00  0.160          C  
ATOM   1646  C   LEU A 105       4.407 -12.461  -8.346  1.00  0.150          C  
ATOM   1647  O   LEU A 105       4.994 -12.869  -9.350  1.00  0.240          O  
ATOM   1648  CB  LEU A 105       3.578 -14.585  -7.178  1.00  0.230          C  
ATOM   1649  CG  LEU A 105       4.296 -14.603  -5.806  1.00  0.230          C  
ATOM   1650  CD1 LEU A 105       3.311 -14.115  -4.700  1.00  0.230          C  
ATOM   1651  CD2 LEU A 105       4.810 -16.046  -5.501  1.00  0.230          C  
ATOM   1652  H   LEU A 105       2.060 -14.430  -9.125  1.00  0.220          H  
ATOM   1653  HA  LEU A 105       2.753 -12.577  -7.056  1.00  0.190          H  
ATOM   1654 1HB  LEU A 105       2.665 -15.179  -7.083  1.00  0.280          H  
ATOM   1655 2HB  LEU A 105       4.230 -15.103  -7.884  1.00  0.280          H  
ATOM   1656  HG  LEU A 105       5.130 -13.919  -5.825  1.00  0.280          H  
ATOM   1657 1HD1 LEU A 105       3.839 -14.121  -3.746  1.00  0.280          H  
ATOM   1658 2HD1 LEU A 105       2.969 -13.102  -4.906  1.00  0.280          H  
ATOM   1659 3HD1 LEU A 105       2.451 -14.785  -4.653  1.00  0.280          H  
ATOM   1660 1HD2 LEU A 105       5.321 -16.052  -4.535  1.00  0.280          H  
ATOM   1661 2HD2 LEU A 105       3.969 -16.729  -5.474  1.00  0.280          H  
ATOM   1662 3HD2 LEU A 105       5.507 -16.359  -6.284  1.00  0.280          H  
ATOM   1663  N   ASN A 106       4.804 -11.378  -7.683  1.00  0.180          N  
ATOM   1664  CA  ASN A 106       5.958 -10.630  -8.174  1.00  0.280          C  
ATOM   1665  C   ASN A 106       7.128 -10.584  -7.209  1.00  0.230          C  
ATOM   1666  O   ASN A 106       8.213 -10.127  -7.569  1.00  0.480          O  
ATOM   1667  CB  ASN A 106       5.511  -9.241  -8.543  1.00  0.350          C  
ATOM   1668  CG  ASN A 106       4.958  -8.526  -7.374  1.00  0.350          C  
ATOM   1669  OD1 ASN A 106       5.363  -8.695  -6.219  1.00  0.350          O  
ATOM   1670  ND2 ASN A 106       3.998  -7.755  -7.652  1.00  0.350          N  
ATOM   1671  H   ASN A 106       4.274 -11.052  -6.867  1.00  0.220          H  
ATOM   1672  HA  ASN A 106       6.320 -11.118  -9.076  1.00  0.340          H  
ATOM   1673 1HB  ASN A 106       6.352  -8.676  -8.944  1.00  0.420          H  
ATOM   1674 2HB  ASN A 106       4.742  -9.297  -9.316  1.00  0.420          H  
ATOM   1675 1HD2 ASN A 106       3.534  -7.252  -6.925  1.00  0.420          H  
ATOM   1676 2HD2 ASN A 106       3.719  -7.658  -8.606  1.00  0.420          H  
ATOM   1677  N   SER A 107       6.941 -11.125  -6.021  1.00  0.270          N  
ATOM   1678  CA  SER A 107       7.979 -11.156  -5.019  1.00  0.230          C  
ATOM   1679  C   SER A 107       7.664 -12.190  -3.986  1.00  0.250          C  
ATOM   1680  O   SER A 107       6.659 -12.892  -4.095  1.00  0.310          O  
ATOM   1681  CB  SER A 107       8.157  -9.819  -4.377  1.00  0.340          C  
ATOM   1682  OG  SER A 107       9.289  -9.808  -3.517  1.00  0.340          O  
ATOM   1683  H   SER A 107       6.033 -11.485  -5.769  1.00  0.320          H  
ATOM   1684  HA  SER A 107       8.919 -11.427  -5.498  1.00  0.280          H  
ATOM   1685 1HB  SER A 107       8.276  -9.057  -5.151  1.00  0.410          H  
ATOM   1686 2HB  SER A 107       7.258  -9.584  -3.824  1.00  0.410          H  
ATOM   1687  HG  SER A 107       9.701  -8.944  -3.668  1.00  0.410          H  
ATOM   1688  N   SER A 108       8.532 -12.282  -2.994  1.00  0.260          N  
ATOM   1689  CA  SER A 108       8.381 -13.259  -1.925  1.00  0.240          C  
ATOM   1690  C   SER A 108       7.147 -13.045  -1.088  1.00  0.250          C  
ATOM   1691  O   SER A 108       6.765 -11.915  -0.773  1.00  0.330          O  
ATOM   1692  CB  SER A 108       9.606 -13.285  -1.033  1.00  0.340          C  
ATOM   1693  OG  SER A 108      10.739 -13.804  -1.705  1.00  0.340          O  
ATOM   1694  H   SER A 108       9.318 -11.639  -2.981  1.00  0.310          H  
ATOM   1695  HA  SER A 108       8.283 -14.242  -2.376  1.00  0.290          H  
ATOM   1696 1HB  SER A 108       9.816 -12.272  -0.695  1.00  0.410          H  
ATOM   1697 2HB  SER A 108       9.394 -13.882  -0.146  1.00  0.410          H  
ATOM   1698  HG  SER A 108      11.484 -13.626  -1.114  1.00  0.410          H  
ATOM   1699  N   LEU A 109       6.586 -14.161  -0.674  1.00  0.210          N  
ATOM   1700  CA  LEU A 109       5.437 -14.236   0.218  1.00  0.230          C  
ATOM   1701  C   LEU A 109       5.810 -13.872   1.652  1.00  0.210          C  
ATOM   1702  O   LEU A 109       6.896 -14.221   2.120  1.00  0.260          O  
ATOM   1703  CB  LEU A 109       4.950 -15.688   0.212  1.00  0.310          C  
ATOM   1704  CG  LEU A 109       4.416 -16.231  -1.091  1.00  0.310          C  
ATOM   1705  CD1 LEU A 109       4.308 -17.741  -0.982  1.00  0.310          C  
ATOM   1706  CD2 LEU A 109       3.034 -15.634  -1.345  1.00  0.310          C  
ATOM   1707  H   LEU A 109       6.982 -15.032  -1.046  1.00  0.250          H  
ATOM   1708  HA  LEU A 109       4.668 -13.546  -0.126  1.00  0.280          H  
ATOM   1709 1HB  LEU A 109       5.774 -16.334   0.530  1.00  0.380          H  
ATOM   1710 2HB  LEU A 109       4.163 -15.767   0.924  1.00  0.380          H  
ATOM   1711  HG  LEU A 109       5.094 -15.980  -1.911  1.00  0.380          H  
ATOM   1712 1HD1 LEU A 109       3.935 -18.138  -1.907  1.00  0.380          H  
ATOM   1713 2HD1 LEU A 109       5.302 -18.167  -0.788  1.00  0.380          H  
ATOM   1714 3HD1 LEU A 109       3.641 -18.008  -0.167  1.00  0.380          H  
ATOM   1715 1HD2 LEU A 109       2.648 -16.023  -2.267  1.00  0.380          H  
ATOM   1716 2HD2 LEU A 109       2.361 -15.897  -0.527  1.00  0.380          H  
ATOM   1717 3HD2 LEU A 109       3.098 -14.555  -1.418  1.00  0.380          H  
ATOM   1718  N   MET A 110       4.894 -13.233   2.386  1.00  0.180          N  
ATOM   1719  CA  MET A 110       5.145 -12.976   3.812  1.00  0.170          C  
ATOM   1720  C   MET A 110       4.134 -13.709   4.684  1.00  0.150          C  
ATOM   1721  O   MET A 110       2.963 -13.816   4.335  1.00  0.150          O  
ATOM   1722  CB  MET A 110       5.123 -11.484   4.131  1.00  0.240          C  
ATOM   1723  CG  MET A 110       6.237 -10.664   3.510  1.00  0.240          C  
ATOM   1724  SD  MET A 110       6.065  -8.899   3.874  1.00  0.240          S  
ATOM   1725  CE  MET A 110       6.437  -8.747   5.605  1.00  0.240          C  
ATOM   1726  H   MET A 110       4.022 -12.925   1.935  1.00  0.220          H  
ATOM   1727  HA  MET A 110       6.131 -13.360   4.067  1.00  0.200          H  
ATOM   1728 1HB  MET A 110       4.217 -11.062   3.800  1.00  0.290          H  
ATOM   1729 2HB  MET A 110       5.156 -11.363   5.210  1.00  0.290          H  
ATOM   1730 1HG  MET A 110       7.200 -11.007   3.886  1.00  0.290          H  
ATOM   1731 2HG  MET A 110       6.231 -10.802   2.423  1.00  0.290          H  
ATOM   1732 1HE  MET A 110       6.347  -7.704   5.910  1.00  0.290          H  
ATOM   1733 2HE  MET A 110       5.749  -9.336   6.171  1.00  0.290          H  
ATOM   1734 3HE  MET A 110       7.453  -9.091   5.795  1.00  0.290          H  
ATOM   1735  N   ARG A 111       4.567 -14.199   5.837  1.00  0.160          N  
ATOM   1736  CA  ARG A 111       3.646 -14.856   6.770  1.00  0.150          C  
ATOM   1737  C   ARG A 111       2.628 -13.870   7.343  1.00  0.150          C  
ATOM   1738  O   ARG A 111       2.985 -12.744   7.714  1.00  0.170          O  
ATOM   1739  CB  ARG A 111       4.419 -15.497   7.919  1.00  0.210          C  
ATOM   1740  CG  ARG A 111       3.581 -16.329   8.890  1.00  0.210          C  
ATOM   1741  CD  ARG A 111       4.408 -16.936   9.947  1.00  0.210          C  
ATOM   1742  NE  ARG A 111       3.596 -17.674  10.902  1.00  0.210          N  
ATOM   1743  CZ  ARG A 111       4.063 -18.290  12.009  1.00  0.210          C  
ATOM   1744  NH1 ARG A 111       5.349 -18.257  12.302  1.00  0.210          N  
ATOM   1745  NH2 ARG A 111       3.221 -18.930  12.805  1.00  0.210          N  
ATOM   1746  H   ARG A 111       5.547 -14.108   6.077  1.00  0.190          H  
ATOM   1747  HA  ARG A 111       3.102 -15.635   6.238  1.00  0.180          H  
ATOM   1748 1HB  ARG A 111       5.192 -16.146   7.515  1.00  0.260          H  
ATOM   1749 2HB  ARG A 111       4.913 -14.718   8.499  1.00  0.260          H  
ATOM   1750 1HG  ARG A 111       2.830 -15.711   9.377  1.00  0.260          H  
ATOM   1751 2HG  ARG A 111       3.083 -17.131   8.343  1.00  0.260          H  
ATOM   1752 1HD  ARG A 111       5.125 -17.625   9.497  1.00  0.260          H  
ATOM   1753 2HD  ARG A 111       4.938 -16.148  10.480  1.00  0.260          H  
ATOM   1754  HE  ARG A 111       2.599 -17.729  10.722  1.00  0.260          H  
ATOM   1755 1HH1 ARG A 111       5.997 -17.772  11.699  1.00  0.260          H  
ATOM   1756 2HH1 ARG A 111       5.692 -18.721  13.132  1.00  0.260          H  
ATOM   1757 1HH2 ARG A 111       2.235 -18.956  12.582  1.00  0.260          H  
ATOM   1758 2HH2 ARG A 111       3.559 -19.393  13.636  1.00  0.260          H  
ATOM   1759  N   ILE A 112       1.370 -14.285   7.492  1.00  0.140          N  
ATOM   1760  CA  ILE A 112       0.449 -13.338   8.106  1.00  0.170          C  
ATOM   1761  C   ILE A 112       0.583 -13.324   9.610  1.00  0.170          C  
ATOM   1762  O   ILE A 112       0.090 -14.212  10.309  1.00  0.270          O  
ATOM   1763  CB  ILE A 112      -1.040 -13.637   7.807  1.00  0.230          C  
ATOM   1764  CG1 ILE A 112      -1.284 -13.589   6.344  1.00  0.230          C  
ATOM   1765  CG2 ILE A 112      -1.931 -12.581   8.524  1.00  0.230          C  
ATOM   1766  CD1 ILE A 112      -2.634 -14.126   5.899  1.00  0.230          C  
ATOM   1767  H   ILE A 112       1.075 -15.211   7.163  1.00  0.170          H  
ATOM   1768  HA  ILE A 112       0.682 -12.337   7.736  1.00  0.200          H  
ATOM   1769  HB  ILE A 112      -1.292 -14.638   8.161  1.00  0.270          H  
ATOM   1770 1HG1 ILE A 112      -1.201 -12.563   6.017  1.00  0.270          H  
ATOM   1771 2HG1 ILE A 112      -0.520 -14.147   5.876  1.00  0.270          H  
ATOM   1772 1HG2 ILE A 112      -2.975 -12.766   8.337  1.00  0.270          H  
ATOM   1773 2HG2 ILE A 112      -1.776 -12.606   9.600  1.00  0.270          H  
ATOM   1774 3HG2 ILE A 112      -1.671 -11.598   8.150  1.00  0.270          H  
ATOM   1775 1HD1 ILE A 112      -2.722 -14.055   4.827  1.00  0.270          H  
ATOM   1776 2HD1 ILE A 112      -2.737 -15.145   6.182  1.00  0.270          H  
ATOM   1777 3HD1 ILE A 112      -3.420 -13.567   6.337  1.00  0.270          H  
ATOM   1778  N   THR A 113       1.192 -12.268  10.095  1.00  0.160          N  
ATOM   1779  CA  THR A 113       1.388 -12.043  11.517  1.00  0.160          C  
ATOM   1780  C   THR A 113       0.929 -10.616  11.756  1.00  0.150          C  
ATOM   1781  O   THR A 113       0.861  -9.838  10.800  1.00  0.160          O  
ATOM   1782  CB  THR A 113       2.864 -12.214  11.951  1.00  0.220          C  
ATOM   1783  OG1 THR A 113       3.675 -11.152  11.412  1.00  0.220          O  
ATOM   1784  CG2 THR A 113       3.402 -13.534  11.400  1.00  0.220          C  
ATOM   1785  H   THR A 113       1.588 -11.641   9.400  1.00  0.190          H  
ATOM   1786  HA  THR A 113       0.757 -12.721  12.092  1.00  0.190          H  
ATOM   1787  HB  THR A 113       2.930 -12.211  13.037  1.00  0.270          H  
ATOM   1788  HG1 THR A 113       4.581 -11.270  11.736  1.00  0.270          H  
ATOM   1789 1HG2 THR A 113       4.438 -13.660  11.704  1.00  0.270          H  
ATOM   1790 2HG2 THR A 113       2.807 -14.362  11.785  1.00  0.270          H  
ATOM   1791 3HG2 THR A 113       3.350 -13.521  10.320  1.00  0.270          H  
ATOM   1792  N   LEU A 114       0.663 -10.225  13.004  1.00  0.150          N  
ATOM   1793  CA  LEU A 114       0.254  -8.837  13.219  1.00  0.140          C  
ATOM   1794  C   LEU A 114       1.346  -7.877  12.808  1.00  0.140          C  
ATOM   1795  O   LEU A 114       1.078  -6.873  12.146  1.00  0.140          O  
ATOM   1796  CB  LEU A 114      -0.123  -8.571  14.680  1.00  0.200          C  
ATOM   1797  CG  LEU A 114      -0.517  -7.083  15.031  1.00  0.200          C  
ATOM   1798  CD1 LEU A 114      -1.742  -6.632  14.216  1.00  0.200          C  
ATOM   1799  CD2 LEU A 114      -0.800  -6.987  16.523  1.00  0.200          C  
ATOM   1800  H   LEU A 114       0.720 -10.880  13.772  1.00  0.180          H  
ATOM   1801  HA  LEU A 114      -0.615  -8.653  12.592  1.00  0.170          H  
ATOM   1802 1HB  LEU A 114      -0.968  -9.206  14.939  1.00  0.240          H  
ATOM   1803 2HB  LEU A 114       0.718  -8.845  15.313  1.00  0.240          H  
ATOM   1804  HG  LEU A 114       0.312  -6.411  14.782  1.00  0.240          H  
ATOM   1805 1HD1 LEU A 114      -1.981  -5.598  14.486  1.00  0.240          H  
ATOM   1806 2HD1 LEU A 114      -1.529  -6.674  13.151  1.00  0.240          H  
ATOM   1807 3HD1 LEU A 114      -2.591  -7.273  14.443  1.00  0.240          H  
ATOM   1808 1HD2 LEU A 114      -1.056  -5.953  16.772  1.00  0.240          H  
ATOM   1809 2HD2 LEU A 114      -1.630  -7.642  16.785  1.00  0.240          H  
ATOM   1810 3HD2 LEU A 114       0.088  -7.285  17.080  1.00  0.240          H  
ATOM   1811  N   ARG A 115       2.581  -8.172  13.214  1.00  0.160          N  
ATOM   1812  CA  ARG A 115       3.687  -7.297  12.883  1.00  0.210          C  
ATOM   1813  C   ARG A 115       3.815  -7.131  11.387  1.00  0.150          C  
ATOM   1814  O   ARG A 115       3.966  -6.006  10.906  1.00  0.150          O  
ATOM   1815  CB  ARG A 115       5.003  -7.824  13.436  1.00  0.270          C  
ATOM   1816  CG  ARG A 115       6.225  -6.946  13.108  1.00  0.270          C  
ATOM   1817  CD  ARG A 115       7.502  -7.503  13.660  1.00  0.270          C  
ATOM   1818  NE  ARG A 115       7.835  -8.821  13.101  1.00  0.270          N  
ATOM   1819  CZ  ARG A 115       8.406  -9.057  11.890  1.00  0.270          C  
ATOM   1820  NH1 ARG A 115       8.731  -8.071  11.074  1.00  0.270          N  
ATOM   1821  NH2 ARG A 115       8.644 -10.308  11.522  1.00  0.270          N  
ATOM   1822  H   ARG A 115       2.734  -9.006  13.759  1.00  0.190          H  
ATOM   1823  HA  ARG A 115       3.493  -6.317  13.323  1.00  0.250          H  
ATOM   1824 1HB  ARG A 115       4.934  -7.915  14.517  1.00  0.330          H  
ATOM   1825 2HB  ARG A 115       5.189  -8.817  13.030  1.00  0.330          H  
ATOM   1826 1HG  ARG A 115       6.338  -6.861  12.027  1.00  0.330          H  
ATOM   1827 2HG  ARG A 115       6.081  -5.950  13.525  1.00  0.330          H  
ATOM   1828 1HD  ARG A 115       8.319  -6.814  13.435  1.00  0.330          H  
ATOM   1829 2HD  ARG A 115       7.410  -7.607  14.740  1.00  0.330          H  
ATOM   1830  HE  ARG A 115       7.622  -9.626  13.673  1.00  0.330          H  
ATOM   1831 1HH1 ARG A 115       8.566  -7.082  11.317  1.00  0.330          H  
ATOM   1832 2HH1 ARG A 115       9.145  -8.271  10.177  1.00  0.330          H  
ATOM   1833 1HH2 ARG A 115       8.402 -11.072  12.136  1.00  0.330          H  
ATOM   1834 2HH2 ARG A 115       9.064 -10.497  10.624  1.00  0.330          H  
ATOM   1835  N   ASN A 116       3.750  -8.232  10.635  1.00  0.140          N  
ATOM   1836  CA  ASN A 116       3.907  -8.098   9.206  1.00  0.130          C  
ATOM   1837  C   ASN A 116       2.778  -7.280   8.618  1.00  0.140          C  
ATOM   1838  O   ASN A 116       3.020  -6.432   7.767  1.00  0.160          O  
ATOM   1839  CB  ASN A 116       3.968  -9.453   8.544  1.00  0.190          C  
ATOM   1840  CG  ASN A 116       5.260 -10.181   8.798  1.00  0.190          C  
ATOM   1841  OD1 ASN A 116       6.285  -9.602   9.183  1.00  0.190          O  
ATOM   1842  ND2 ASN A 116       5.229 -11.454   8.577  1.00  0.190          N  
ATOM   1843  H   ASN A 116       3.622  -9.156  11.049  1.00  0.170          H  
ATOM   1844  HA  ASN A 116       4.839  -7.563   9.008  1.00  0.160          H  
ATOM   1845 1HB  ASN A 116       3.144 -10.070   8.912  1.00  0.220          H  
ATOM   1846 2HB  ASN A 116       3.825  -9.339   7.478  1.00  0.220          H  
ATOM   1847 1HD2 ASN A 116       6.040 -12.012   8.723  1.00  0.220          H  
ATOM   1848 2HD2 ASN A 116       4.360 -11.876   8.258  1.00  0.220          H  
ATOM   1849  N   LEU A 117       1.544  -7.478   9.084  1.00  0.130          N  
ATOM   1850  CA  LEU A 117       0.467  -6.699   8.514  1.00  0.150          C  
ATOM   1851  C   LEU A 117       0.666  -5.225   8.792  1.00  0.140          C  
ATOM   1852  O   LEU A 117       0.482  -4.415   7.890  1.00  0.170          O  
ATOM   1853  CB  LEU A 117      -0.887  -7.143   9.075  1.00  0.200          C  
ATOM   1854  CG  LEU A 117      -1.408  -8.546   8.658  1.00  0.200          C  
ATOM   1855  CD1 LEU A 117      -2.631  -8.868   9.493  1.00  0.200          C  
ATOM   1856  CD2 LEU A 117      -1.769  -8.569   7.165  1.00  0.200          C  
ATOM   1857  H   LEU A 117       1.353  -8.198   9.788  1.00  0.160          H  
ATOM   1858  HA  LEU A 117       0.481  -6.833   7.436  1.00  0.180          H  
ATOM   1859 1HB  LEU A 117      -0.806  -7.139  10.166  1.00  0.240          H  
ATOM   1860 2HB  LEU A 117      -1.638  -6.404   8.788  1.00  0.240          H  
ATOM   1861  HG  LEU A 117      -0.643  -9.296   8.855  1.00  0.240          H  
ATOM   1862 1HD1 LEU A 117      -3.010  -9.850   9.228  1.00  0.240          H  
ATOM   1863 2HD1 LEU A 117      -2.357  -8.860  10.550  1.00  0.240          H  
ATOM   1864 3HD1 LEU A 117      -3.402  -8.124   9.310  1.00  0.240          H  
ATOM   1865 1HD2 LEU A 117      -2.136  -9.550   6.894  1.00  0.240          H  
ATOM   1866 2HD2 LEU A 117      -2.540  -7.831   6.963  1.00  0.240          H  
ATOM   1867 3HD2 LEU A 117      -0.900  -8.348   6.566  1.00  0.240          H  
ATOM   1868  N   GLU A 118       1.093  -4.862  10.011  1.00  0.130          N  
ATOM   1869  CA  GLU A 118       1.295  -3.447  10.287  1.00  0.150          C  
ATOM   1870  C   GLU A 118       2.423  -2.867   9.437  1.00  0.140          C  
ATOM   1871  O   GLU A 118       2.272  -1.782   8.877  1.00  0.170          O  
ATOM   1872  CB  GLU A 118       1.589  -3.201  11.771  1.00  0.200          C  
ATOM   1873  CG  GLU A 118       0.397  -3.414  12.718  1.00  0.200          C  
ATOM   1874  CD  GLU A 118       0.748  -3.152  14.163  1.00  0.200          C  
ATOM   1875  OE1 GLU A 118       1.909  -2.949  14.439  1.00  0.200          O  
ATOM   1876  OE2 GLU A 118      -0.139  -3.141  14.984  1.00  0.200          O  
ATOM   1877  H   GLU A 118       1.223  -5.565  10.747  1.00  0.160          H  
ATOM   1878  HA  GLU A 118       0.374  -2.917  10.035  1.00  0.180          H  
ATOM   1879 1HB  GLU A 118       2.389  -3.877  12.089  1.00  0.240          H  
ATOM   1880 2HB  GLU A 118       1.947  -2.189  11.904  1.00  0.240          H  
ATOM   1881 1HG  GLU A 118      -0.413  -2.749  12.420  1.00  0.240          H  
ATOM   1882 2HG  GLU A 118       0.046  -4.440  12.613  1.00  0.240          H  
ATOM   1883  N   GLU A 119       3.536  -3.598   9.275  1.00  0.150          N  
ATOM   1884  CA  GLU A 119       4.644  -3.072   8.481  1.00  0.160          C  
ATOM   1885  C   GLU A 119       4.236  -2.877   7.031  1.00  0.160          C  
ATOM   1886  O   GLU A 119       4.633  -1.888   6.398  1.00  0.170          O  
ATOM   1887  CB  GLU A 119       5.867  -3.989   8.557  1.00  0.220          C  
ATOM   1888  CG  GLU A 119       6.566  -4.001   9.922  1.00  0.220          C  
ATOM   1889  CD  GLU A 119       7.732  -4.944   9.974  1.00  0.220          C  
ATOM   1890  OE1 GLU A 119       8.051  -5.517   8.958  1.00  0.220          O  
ATOM   1891  OE2 GLU A 119       8.301  -5.109  11.034  1.00  0.220          O  
ATOM   1892  H   GLU A 119       3.630  -4.502   9.754  1.00  0.180          H  
ATOM   1893  HA  GLU A 119       4.924  -2.103   8.886  1.00  0.190          H  
ATOM   1894 1HB  GLU A 119       5.557  -5.015   8.333  1.00  0.260          H  
ATOM   1895 2HB  GLU A 119       6.592  -3.693   7.804  1.00  0.260          H  
ATOM   1896 1HG  GLU A 119       6.915  -2.994  10.144  1.00  0.260          H  
ATOM   1897 2HG  GLU A 119       5.844  -4.278  10.687  1.00  0.260          H  
ATOM   1898  N   VAL A 120       3.437  -3.814   6.510  1.00  0.170          N  
ATOM   1899  CA  VAL A 120       2.979  -3.745   5.139  1.00  0.200          C  
ATOM   1900  C   VAL A 120       1.995  -2.584   5.007  1.00  0.190          C  
ATOM   1901  O   VAL A 120       2.138  -1.781   4.085  1.00  0.200          O  
ATOM   1902  CB  VAL A 120       2.345  -5.089   4.696  1.00  0.270          C  
ATOM   1903  CG1 VAL A 120       1.764  -4.955   3.309  1.00  0.270          C  
ATOM   1904  CG2 VAL A 120       3.403  -6.199   4.685  1.00  0.270          C  
ATOM   1905  H   VAL A 120       3.188  -4.626   7.086  1.00  0.200          H  
ATOM   1906  HA  VAL A 120       3.820  -3.540   4.487  1.00  0.240          H  
ATOM   1907  HB  VAL A 120       1.545  -5.349   5.393  1.00  0.320          H  
ATOM   1908 1HG1 VAL A 120       1.337  -5.895   3.003  1.00  0.320          H  
ATOM   1909 2HG1 VAL A 120       1.001  -4.180   3.268  1.00  0.320          H  
ATOM   1910 3HG1 VAL A 120       2.568  -4.701   2.642  1.00  0.320          H  
ATOM   1911 1HG2 VAL A 120       2.951  -7.134   4.384  1.00  0.320          H  
ATOM   1912 2HG2 VAL A 120       4.164  -5.944   4.002  1.00  0.320          H  
ATOM   1913 3HG2 VAL A 120       3.849  -6.320   5.644  1.00  0.320          H  
ATOM   1914  N   GLU A 121       1.026  -2.453   5.931  1.00  0.200          N  
ATOM   1915  CA  GLU A 121       0.069  -1.354   5.855  1.00  0.230          C  
ATOM   1916  C   GLU A 121       0.771  -0.017   5.898  1.00  0.200          C  
ATOM   1917  O   GLU A 121       0.419   0.886   5.136  1.00  0.230          O  
ATOM   1918  CB  GLU A 121      -0.890  -1.325   7.055  1.00  0.310          C  
ATOM   1919  CG  GLU A 121      -1.981  -2.369   7.164  1.00  0.310          C  
ATOM   1920  CD  GLU A 121      -2.694  -2.231   8.519  1.00  0.310          C  
ATOM   1921  OE1 GLU A 121      -2.173  -1.542   9.363  1.00  0.310          O  
ATOM   1922  OE2 GLU A 121      -3.766  -2.769   8.694  1.00  0.310          O  
ATOM   1923  H   GLU A 121       0.937  -3.139   6.684  1.00  0.240          H  
ATOM   1924  HA  GLU A 121      -0.491  -1.435   4.922  1.00  0.280          H  
ATOM   1925 1HB  GLU A 121      -0.290  -1.411   7.964  1.00  0.370          H  
ATOM   1926 2HB  GLU A 121      -1.374  -0.349   7.093  1.00  0.370          H  
ATOM   1927 1HG  GLU A 121      -2.703  -2.218   6.361  1.00  0.370          H  
ATOM   1928 2HG  GLU A 121      -1.566  -3.362   7.059  1.00  0.370          H  
ATOM   1929  N   PHE A 122       1.784   0.117   6.768  1.00  0.150          N  
ATOM   1930  CA  PHE A 122       2.483   1.378   6.853  1.00  0.170          C  
ATOM   1931  C   PHE A 122       3.189   1.656   5.554  1.00  0.160          C  
ATOM   1932  O   PHE A 122       3.074   2.755   5.029  1.00  0.200          O  
ATOM   1933  CB  PHE A 122       3.497   1.415   8.003  1.00  0.230          C  
ATOM   1934  CG  PHE A 122       2.893   1.579   9.394  1.00  0.230          C  
ATOM   1935  CD1 PHE A 122       3.113   0.626  10.390  1.00  0.230          C  
ATOM   1936  CD2 PHE A 122       2.103   2.683   9.706  1.00  0.230          C  
ATOM   1937  CE1 PHE A 122       2.562   0.770  11.647  1.00  0.230          C  
ATOM   1938  CE2 PHE A 122       1.554   2.823  10.966  1.00  0.230          C  
ATOM   1939  CZ  PHE A 122       1.784   1.865  11.934  1.00  0.230          C  
ATOM   1940  H   PHE A 122       2.022  -0.646   7.410  1.00  0.180          H  
ATOM   1941  HA  PHE A 122       1.747   2.167   7.013  1.00  0.200          H  
ATOM   1942 1HB  PHE A 122       4.071   0.488   7.989  1.00  0.280          H  
ATOM   1943 2HB  PHE A 122       4.200   2.237   7.832  1.00  0.280          H  
ATOM   1944  HD1 PHE A 122       3.727  -0.245  10.170  1.00  0.280          H  
ATOM   1945  HD2 PHE A 122       1.912   3.447   8.944  1.00  0.280          H  
ATOM   1946  HE1 PHE A 122       2.742   0.011  12.414  1.00  0.280          H  
ATOM   1947  HE2 PHE A 122       0.935   3.691  11.196  1.00  0.280          H  
ATOM   1948  HZ  PHE A 122       1.349   1.976  12.926  1.00  0.280          H  
ATOM   1949  N   CYS A 123       3.839   0.650   4.964  1.00  0.160          N  
ATOM   1950  CA  CYS A 123       4.541   0.900   3.717  1.00  0.200          C  
ATOM   1951  C   CYS A 123       3.565   1.367   2.631  1.00  0.230          C  
ATOM   1952  O   CYS A 123       3.881   2.300   1.879  1.00  0.290          O  
ATOM   1953  CB  CYS A 123       5.272  -0.355   3.260  1.00  0.260          C  
ATOM   1954  SG  CYS A 123       6.672  -0.817   4.297  1.00  0.260          S  
ATOM   1955  H   CYS A 123       3.916  -0.260   5.424  1.00  0.190          H  
ATOM   1956  HA  CYS A 123       5.280   1.680   3.893  1.00  0.240          H  
ATOM   1957 1HB  CYS A 123       4.574  -1.195   3.246  1.00  0.320          H  
ATOM   1958 2HB  CYS A 123       5.643  -0.202   2.250  1.00  0.320          H  
ATOM   1959  HG  CYS A 123       5.913  -1.274   5.333  1.00  0.320          H  
ATOM   1960  N   VAL A 124       2.359   0.782   2.595  1.00  0.220          N  
ATOM   1961  CA  VAL A 124       1.365   1.190   1.610  1.00  0.260          C  
ATOM   1962  C   VAL A 124       0.971   2.648   1.831  1.00  0.300          C  
ATOM   1963  O   VAL A 124       0.894   3.416   0.875  1.00  0.390          O  
ATOM   1964  CB  VAL A 124       0.079   0.324   1.690  1.00  0.350          C  
ATOM   1965  CG1 VAL A 124      -1.022   0.909   0.772  1.00  0.350          C  
ATOM   1966  CG2 VAL A 124       0.378  -1.094   1.274  1.00  0.350          C  
ATOM   1967  H   VAL A 124       2.179  -0.009   3.225  1.00  0.260          H  
ATOM   1968  HA  VAL A 124       1.801   1.083   0.616  1.00  0.310          H  
ATOM   1969  HB  VAL A 124      -0.290   0.332   2.713  1.00  0.420          H  
ATOM   1970 1HG1 VAL A 124      -1.911   0.293   0.848  1.00  0.420          H  
ATOM   1971 2HG1 VAL A 124      -1.275   1.923   1.066  1.00  0.420          H  
ATOM   1972 3HG1 VAL A 124      -0.670   0.910  -0.260  1.00  0.420          H  
ATOM   1973 1HG2 VAL A 124      -0.524  -1.700   1.344  1.00  0.420          H  
ATOM   1974 2HG2 VAL A 124       0.731  -1.095   0.251  1.00  0.420          H  
ATOM   1975 3HG2 VAL A 124       1.137  -1.521   1.907  1.00  0.420          H  
ATOM   1976  N   GLU A 125       0.688   3.025   3.085  1.00  0.280          N  
ATOM   1977  CA  GLU A 125       0.313   4.403   3.405  1.00  0.320          C  
ATOM   1978  C   GLU A 125       1.443   5.404   3.139  1.00  0.360          C  
ATOM   1979  O   GLU A 125       1.192   6.525   2.686  1.00  0.410          O  
ATOM   1980  CB  GLU A 125      -0.106   4.526   4.872  1.00  0.430          C  
ATOM   1981  CG  GLU A 125      -1.426   3.855   5.244  1.00  0.430          C  
ATOM   1982  CD  GLU A 125      -1.732   4.012   6.711  1.00  0.430          C  
ATOM   1983  OE1 GLU A 125      -0.884   4.517   7.407  1.00  0.430          O  
ATOM   1984  OE2 GLU A 125      -2.800   3.636   7.132  1.00  0.430          O  
ATOM   1985  H   GLU A 125       0.721   2.322   3.833  1.00  0.340          H  
ATOM   1986  HA  GLU A 125      -0.534   4.675   2.778  1.00  0.380          H  
ATOM   1987 1HB  GLU A 125       0.673   4.081   5.497  1.00  0.520          H  
ATOM   1988 2HB  GLU A 125      -0.173   5.578   5.140  1.00  0.520          H  
ATOM   1989 1HG  GLU A 125      -2.229   4.302   4.660  1.00  0.520          H  
ATOM   1990 2HG  GLU A 125      -1.372   2.798   4.992  1.00  0.520          H  
ATOM   1991  N   ASP A 126       2.681   4.989   3.431  1.00  0.360          N  
ATOM   1992  CA  ASP A 126       3.890   5.791   3.273  1.00  0.460          C  
ATOM   1993  C   ASP A 126       4.220   6.106   1.821  1.00  0.660          C  
ATOM   1994  O   ASP A 126       4.820   7.143   1.539  1.00  1.190          O  
ATOM   1995  CB  ASP A 126       5.103   5.096   3.909  1.00  0.600          C  
ATOM   1996  CG  ASP A 126       5.120   5.087   5.470  1.00  0.600          C  
ATOM   1997  OD1 ASP A 126       4.401   5.845   6.085  1.00  0.600          O  
ATOM   1998  OD2 ASP A 126       5.865   4.302   6.015  1.00  0.600          O  
ATOM   1999  H   ASP A 126       2.779   4.064   3.845  1.00  0.430          H  
ATOM   2000  HA  ASP A 126       3.733   6.734   3.793  1.00  0.550          H  
ATOM   2001 1HB  ASP A 126       5.131   4.069   3.560  1.00  0.720          H  
ATOM   2002 2HB  ASP A 126       6.014   5.579   3.555  1.00  0.720          H  
ATOM   2003  N   LYS A 127       3.894   5.206   0.893  1.00  0.440          N  
ATOM   2004  CA  LYS A 127       4.160   5.430  -0.526  1.00  0.800          C  
ATOM   2005  C   LYS A 127       2.906   5.733  -1.389  1.00  0.880          C  
ATOM   2006  O   LYS A 127       2.368   4.810  -2.021  1.00  1.490          O  
ATOM   2007  CB  LYS A 127       4.902   4.234  -1.094  1.00  0.980          C  
ATOM   2008  CG  LYS A 127       6.277   4.071  -0.509  1.00  0.980          C  
ATOM   2009  CD  LYS A 127       7.011   2.925  -1.148  1.00  0.980          C  
ATOM   2010  CE  LYS A 127       8.425   2.789  -0.606  1.00  0.980          C  
ATOM   2011  NZ  LYS A 127       9.354   3.832  -1.147  1.00  0.980          N  
ATOM   2012  H   LYS A 127       3.468   4.319   1.187  1.00  0.530          H  
ATOM   2013  HA  LYS A 127       4.853   6.255  -0.602  1.00  0.960          H  
ATOM   2014 1HB  LYS A 127       4.335   3.322  -0.886  1.00  1.170          H  
ATOM   2015 2HB  LYS A 127       4.998   4.335  -2.166  1.00  1.170          H  
ATOM   2016 1HG  LYS A 127       6.831   4.994  -0.643  1.00  1.170          H  
ATOM   2017 2HG  LYS A 127       6.178   3.877   0.562  1.00  1.170          H  
ATOM   2018 1HD  LYS A 127       6.470   1.989  -0.978  1.00  1.170          H  
ATOM   2019 2HD  LYS A 127       7.065   3.103  -2.212  1.00  1.170          H  
ATOM   2020 1HE  LYS A 127       8.393   2.872   0.480  1.00  1.170          H  
ATOM   2021 2HE  LYS A 127       8.807   1.814  -0.877  1.00  1.170          H  
ATOM   2022 1HZ  LYS A 127      10.277   3.695  -0.763  1.00  1.170          H  
ATOM   2023 2HZ  LYS A 127       9.410   3.718  -2.179  1.00  1.170          H  
ATOM   2024 3HZ  LYS A 127       9.034   4.755  -0.918  1.00  1.170          H  
ATOM   2025  N   PRO A 128       2.426   6.999  -1.459  1.00  1.030          N  
ATOM   2026  CA  PRO A 128       1.227   7.430  -2.173  1.00  1.160          C  
ATOM   2027  C   PRO A 128       1.336   7.373  -3.701  1.00  1.110          C  
ATOM   2028  O   PRO A 128       2.438   7.471  -4.254  1.00  1.400          O  
ATOM   2029  CB  PRO A 128       1.043   8.871  -1.674  1.00  1.740          C  
ATOM   2030  CG  PRO A 128       2.419   9.325  -1.258  1.00  1.740          C  
ATOM   2031  CD  PRO A 128       3.087   8.104  -0.717  1.00  1.740          C  
ATOM   2032  HA  PRO A 128       0.385   6.804  -1.834  1.00  1.390          H  
ATOM   2033 1HB  PRO A 128       0.611   9.496  -2.468  1.00  2.090          H  
ATOM   2034 2HB  PRO A 128       0.328   8.884  -0.835  1.00  2.090          H  
ATOM   2035 1HG  PRO A 128       2.973   9.752  -2.080  1.00  2.090          H  
ATOM   2036 2HG  PRO A 128       2.337  10.116  -0.496  1.00  2.090          H  
ATOM   2037 1HD  PRO A 128       4.155   8.196  -0.922  1.00  2.090          H  
ATOM   2038 2HD  PRO A 128       2.863   8.027   0.354  1.00  2.090          H  
ATOM   2039  N   GLY A 129       0.156   7.287  -4.371  1.00  2.010          N  
ATOM   2040  CA  GLY A 129      -0.049   7.264  -5.840  1.00  2.760          C  
ATOM   2041  C   GLY A 129       0.665   8.365  -6.630  1.00  2.850          C  
ATOM   2042  O   GLY A 129       0.891   8.246  -7.843  1.00  3.600          O  
ATOM   2043  H   GLY A 129      -0.682   7.207  -3.806  1.00  2.410          H  
ATOM   2044 1HA  GLY A 129       0.245   6.291  -6.225  1.00  3.310          H  
ATOM   2045 2HA  GLY A 129      -1.119   7.343  -6.035  1.00  3.310          H  
ATOM   2046  N   THR A 130       1.127   9.393  -5.942  1.00  2.720          N  
ATOM   2047  CA  THR A 130       1.838  10.492  -6.571  1.00  3.160          C  
ATOM   2048  C   THR A 130       3.103   9.972  -7.262  1.00  2.810          C  
ATOM   2049  O   THR A 130       3.562  10.545  -8.251  1.00  3.360          O  
ATOM   2050  CB  THR A 130       2.177  11.585  -5.532  1.00  4.250          C  
ATOM   2051  OG1 THR A 130       2.526  12.799  -6.196  1.00  4.250          O  
ATOM   2052  CG2 THR A 130       3.346  11.160  -4.673  1.00  4.250          C  
ATOM   2053  H   THR A 130       0.943   9.422  -4.950  1.00  3.260          H  
ATOM   2054  HA  THR A 130       1.195  10.934  -7.333  1.00  3.790          H  
ATOM   2055  HB  THR A 130       1.308  11.749  -4.897  1.00  5.100          H  
ATOM   2056  HG1 THR A 130       1.751  13.161  -6.631  1.00  5.100          H  
ATOM   2057 1HG2 THR A 130       3.556  11.930  -3.935  1.00  5.100          H  
ATOM   2058 2HG2 THR A 130       3.098  10.239  -4.181  1.00  5.100          H  
ATOM   2059 3HG2 THR A 130       4.233  11.017  -5.279  1.00  5.100          H  
ATOM   2060  N   HIS A 131       3.656   8.857  -6.760  1.00  2.560          N  
ATOM   2061  CA  HIS A 131       4.873   8.296  -7.324  1.00  3.050          C  
ATOM   2062  C   HIS A 131       4.608   7.173  -8.333  1.00  3.190          C  
ATOM   2063  O   HIS A 131       5.550   6.612  -8.896  1.00  3.730          O  
ATOM   2064  CB  HIS A 131       5.723   7.694  -6.201  1.00  4.070          C  
ATOM   2065  CG  HIS A 131       6.183   8.664  -5.168  1.00  4.070          C  
ATOM   2066  ND1 HIS A 131       7.124   9.644  -5.417  1.00  4.070          N  
ATOM   2067  CD2 HIS A 131       5.831   8.796  -3.868  1.00  4.070          C  
ATOM   2068  CE1 HIS A 131       7.328  10.342  -4.311  1.00  4.070          C  
ATOM   2069  NE2 HIS A 131       6.557   9.847  -3.356  1.00  4.070          N  
ATOM   2070  H   HIS A 131       3.242   8.413  -5.930  1.00  3.070          H  
ATOM   2071  HA  HIS A 131       5.439   9.079  -7.823  1.00  3.660          H  
ATOM   2072 1HB  HIS A 131       5.138   6.933  -5.695  1.00  4.890          H  
ATOM   2073 2HB  HIS A 131       6.595   7.203  -6.627  1.00  4.890          H  
ATOM   2074  HD1 HIS A 131       7.693   9.721  -6.237  1.00  4.890          H  
ATOM   2075  HD2 HIS A 131       5.128   8.247  -3.236  1.00  4.890          H  
ATOM   2076  HE1 HIS A 131       8.039  11.168  -4.299  1.00  4.890          H  
ATOM   2077  N   PHE A 132       3.337   6.819  -8.544  1.00  3.310          N  
ATOM   2078  CA  PHE A 132       3.004   5.686  -9.400  1.00  3.880          C  
ATOM   2079  C   PHE A 132       2.088   6.039 -10.571  1.00  3.910          C  
ATOM   2080  O   PHE A 132       2.057   5.324 -11.572  1.00  3.990          O  
ATOM   2081  CB  PHE A 132       2.378   4.610  -8.527  1.00  5.200          C  
ATOM   2082  CG  PHE A 132       3.301   4.234  -7.383  1.00  5.200          C  
ATOM   2083  CD1 PHE A 132       3.059   4.719  -6.104  1.00  5.200          C  
ATOM   2084  CD2 PHE A 132       4.420   3.432  -7.577  1.00  5.200          C  
ATOM   2085  CE1 PHE A 132       3.884   4.423  -5.061  1.00  5.200          C  
ATOM   2086  CE2 PHE A 132       5.258   3.130  -6.516  1.00  5.200          C  
ATOM   2087  CZ  PHE A 132       4.981   3.632  -5.255  1.00  5.200          C  
ATOM   2088  H   PHE A 132       2.592   7.344  -8.097  1.00  3.970          H  
ATOM   2089  HA  PHE A 132       3.930   5.291  -9.816  1.00  4.660          H  
ATOM   2090 1HB  PHE A 132       1.437   4.974  -8.116  1.00  6.240          H  
ATOM   2091 2HB  PHE A 132       2.169   3.721  -9.119  1.00  6.240          H  
ATOM   2092  HD1 PHE A 132       2.209   5.351  -5.924  1.00  6.240          H  
ATOM   2093  HD2 PHE A 132       4.639   3.045  -8.575  1.00  6.240          H  
ATOM   2094  HE1 PHE A 132       3.661   4.826  -4.078  1.00  6.240          H  
ATOM   2095  HE2 PHE A 132       6.137   2.500  -6.676  1.00  6.240          H  
ATOM   2096  HZ  PHE A 132       5.630   3.405  -4.422  1.00  6.240          H  
ATOM   2097  N   THR A 133       1.402   7.175 -10.475  1.00  4.350          N  
ATOM   2098  CA  THR A 133       0.425   7.623 -11.463  1.00  4.860          C  
ATOM   2099  C   THR A 133       0.883   7.560 -12.937  1.00  5.360          C  
ATOM   2100  O   THR A 133       0.059   7.216 -13.781  1.00  5.770          O  
ATOM   2101  CB  THR A 133      -0.127   9.032 -11.100  1.00  6.600          C  
ATOM   2102  OG1 THR A 133      -0.825   8.956  -9.840  1.00  6.600          O  
ATOM   2103  CG2 THR A 133      -1.085   9.526 -12.179  1.00  6.600          C  
ATOM   2104  H   THR A 133       1.475   7.708  -9.616  1.00  5.220          H  
ATOM   2105  HA  THR A 133      -0.431   6.951 -11.384  1.00  5.830          H  
ATOM   2106  HB  THR A 133       0.678   9.739 -10.994  1.00  7.920          H  
ATOM   2107  HG1 THR A 133      -0.192   8.787  -9.118  1.00  7.920          H  
ATOM   2108 1HG2 THR A 133      -1.469  10.502 -11.894  1.00  7.920          H  
ATOM   2109 2HG2 THR A 133      -0.573   9.614 -13.134  1.00  7.920          H  
ATOM   2110 3HG2 THR A 133      -1.913   8.824 -12.275  1.00  7.920          H  
ATOM   2111  N   PRO A 134       2.132   7.926 -13.319  1.00  5.570          N  
ATOM   2112  CA  PRO A 134       2.641   7.867 -14.687  1.00  6.170          C  
ATOM   2113  C   PRO A 134       2.634   6.460 -15.326  1.00  7.050          C  
ATOM   2114  O   PRO A 134       2.818   6.341 -16.538  1.00  7.300          O  
ATOM   2115  CB  PRO A 134       4.078   8.387 -14.538  1.00  9.250          C  
ATOM   2116  CG  PRO A 134       4.059   9.239 -13.292  1.00  9.250          C  
ATOM   2117  CD  PRO A 134       3.119   8.531 -12.365  1.00  9.250          C  
ATOM   2118  HA  PRO A 134       2.049   8.557 -15.305  1.00  7.400          H  
ATOM   2119 1HB  PRO A 134       4.772   7.535 -14.462  1.00 11.110          H  
ATOM   2120 2HB  PRO A 134       4.366   8.952 -15.438  1.00 11.110          H  
ATOM   2121 1HG  PRO A 134       5.075   9.328 -12.874  1.00 11.110          H  
ATOM   2122 2HG  PRO A 134       3.726  10.259 -13.534  1.00 11.110          H  
ATOM   2123 1HD  PRO A 134       3.697   7.763 -11.840  1.00 11.110          H  
ATOM   2124 2HD  PRO A 134       2.681   9.251 -11.686  1.00 11.110          H  
ATOM   2125  N   VAL A 135       2.508   5.402 -14.517  1.00  7.770          N  
ATOM   2126  CA  VAL A 135       2.530   4.036 -15.019  1.00  8.810          C  
ATOM   2127  C   VAL A 135       1.226   3.689 -15.778  1.00  9.720          C  
ATOM   2128  O   VAL A 135       0.142   3.819 -15.217  1.00 10.080          O  
ATOM   2129  CB  VAL A 135       2.719   3.074 -13.821  1.00 11.920          C  
ATOM   2130  CG1 VAL A 135       2.645   1.605 -14.253  1.00 11.920          C  
ATOM   2131  CG2 VAL A 135       4.070   3.370 -13.165  1.00 11.920          C  
ATOM   2132  H   VAL A 135       2.342   5.527 -13.516  1.00  9.320          H  
ATOM   2133  HA  VAL A 135       3.400   3.959 -15.654  1.00 10.570          H  
ATOM   2134  HB  VAL A 135       1.918   3.246 -13.102  1.00 14.300          H  
ATOM   2135 1HG1 VAL A 135       2.771   0.969 -13.378  1.00 14.300          H  
ATOM   2136 2HG1 VAL A 135       1.675   1.394 -14.706  1.00 14.300          H  
ATOM   2137 3HG1 VAL A 135       3.430   1.384 -14.965  1.00 14.300          H  
ATOM   2138 1HG2 VAL A 135       4.207   2.717 -12.304  1.00 14.300          H  
ATOM   2139 2HG2 VAL A 135       4.869   3.196 -13.885  1.00 14.300          H  
ATOM   2140 3HG2 VAL A 135       4.104   4.409 -12.835  1.00 14.300          H  
ATOM   2141  N   PRO A 136       1.309   3.189 -17.032  1.00 10.260          N  
ATOM   2142  CA  PRO A 136       0.185   2.850 -17.894  1.00 11.220          C  
ATOM   2143  C   PRO A 136      -0.548   1.609 -17.374  1.00 11.820          C  
ATOM   2144  O   PRO A 136       0.023   0.854 -16.590  1.00 11.690          O  
ATOM   2145  CB  PRO A 136       0.862   2.578 -19.244  1.00 16.830          C  
ATOM   2146  CG  PRO A 136       2.255   2.139 -18.894  1.00 16.830          C  
ATOM   2147  CD  PRO A 136       2.625   2.938 -17.660  1.00 16.830          C  
ATOM   2148  HA  PRO A 136      -0.454   3.733 -17.943  1.00 13.460          H  
ATOM   2149 1HB  PRO A 136       0.308   1.797 -19.795  1.00 20.200          H  
ATOM   2150 2HB  PRO A 136       0.840   3.486 -19.865  1.00 20.200          H  
ATOM   2151 1HG  PRO A 136       2.262   1.049 -18.705  1.00 20.200          H  
ATOM   2152 2HG  PRO A 136       2.935   2.318 -19.740  1.00 20.200          H  
ATOM   2153 1HD  PRO A 136       3.256   2.302 -17.041  1.00 20.200          H  
ATOM   2154 2HD  PRO A 136       3.113   3.889 -17.939  1.00 20.200          H  
ATOM   2155  N   PRO A 137      -1.810   1.376 -17.782  1.00 12.620          N  
ATOM   2156  CA  PRO A 137      -2.595   0.195 -17.464  1.00 13.430          C  
ATOM   2157  C   PRO A 137      -1.869  -1.072 -17.886  1.00 14.000          C  
ATOM   2158  O   PRO A 137      -1.124  -1.065 -18.867  1.00 13.990          O  
ATOM   2159  CB  PRO A 137      -3.863   0.396 -18.302  1.00 20.140          C  
ATOM   2160  CG  PRO A 137      -3.968   1.889 -18.490  1.00 20.140          C  
ATOM   2161  CD  PRO A 137      -2.537   2.374 -18.600  1.00 20.140          C  
ATOM   2162  HA  PRO A 137      -2.818   0.180 -16.387  1.00 16.120          H  
ATOM   2163 1HB  PRO A 137      -3.770  -0.156 -19.251  1.00 24.170          H  
ATOM   2164 2HB  PRO A 137      -4.730  -0.031 -17.772  1.00 24.170          H  
ATOM   2165 1HG  PRO A 137      -4.559   2.112 -19.393  1.00 24.170          H  
ATOM   2166 2HG  PRO A 137      -4.505   2.342 -17.643  1.00 24.170          H  
ATOM   2167 1HD  PRO A 137      -2.186   2.361 -19.642  1.00 24.170          H  
ATOM   2168 2HD  PRO A 137      -2.511   3.371 -18.154  1.00 24.170          H  
ATOM   2169  N   THR A 138      -2.118  -2.143 -17.146  1.00 14.650          N  
ATOM   2170  CA  THR A 138      -1.522  -3.448 -17.386  1.00 15.380          C  
ATOM   2171  C   THR A 138      -2.306  -4.247 -18.418  1.00 16.160          C  
ATOM   2172  O   THR A 138      -1.733  -5.046 -19.159  1.00 16.580          O  
ATOM   2173  OXT THR A 138      -3.519  -4.078 -18.522  1.00 23.070          O  
ATOM   2174  CB  THR A 138      -1.414  -4.212 -16.047  1.00 20.320          C  
ATOM   2175  OG1 THR A 138      -0.537  -3.499 -15.166  1.00 20.320          O  
ATOM   2176  CG2 THR A 138      -0.891  -5.598 -16.236  1.00 20.320          C  
ATOM   2177  H   THR A 138      -2.756  -2.054 -16.367  1.00 17.580          H  
ATOM   2178  HA  THR A 138      -0.514  -3.297 -17.774  1.00 18.460          H  
ATOM   2179  HB  THR A 138      -2.404  -4.271 -15.587  1.00 24.390          H  
ATOM   2180  HG1 THR A 138      -0.880  -2.620 -15.021  1.00 24.390          H  
ATOM   2181 1HG2 THR A 138      -0.829  -6.089 -15.276  1.00 24.390          H  
ATOM   2182 2HG2 THR A 138      -1.557  -6.143 -16.870  1.00 24.390          H  
ATOM   2183 3HG2 THR A 138       0.096  -5.551 -16.684  1.00 24.390          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -770.574 73.4758 544.601 -42.7911 14.4397 30.2626 283.999 -302.499 -1.47059 -9.89974 -255.498 -33.0472 -53.5124 -61.6409 -9.56248 -15.7061 0 10.2195 -0.54804 8.39528 64.3841 107.493 -42.2708 28.492 -44.9093 -6.61043 80.1746 -404.605
THR:NtermProteinFull_1 -0.84456 0.04868 0.72818 -0.18697 0.08218 0.0608 0.1639 -0.33383 -0.02864 -0.08302 -0.41924 -1.07217 0 0 0 0 0 0.05024 0.02248 0.01522 0.19688 0 0 2.29366 -1.0874 0 0.15973 -0.23388
CYS_2 -3.00573 0.38801 1.51412 -0.1711 0.10743 0.08233 0.48663 -0.78402 -0.02864 -0.08302 -0.3604 -1.09041 0 0 0 0 0 0.08461 0.11133 0.07081 1.67448 0 0.17034 0 3.6196 0.20137 0.99638 3.98412
PRO_3 -4.10372 0.72676 3.09111 -0.12285 0.00202 0.0912 1.75703 -1.55717 -0 -0 -1.85812 0.23435 0 0 0 0 0 0.20252 -0.01453 0.0351 0.19387 0 -1.10529 0 -2.4119 -0.20113 1.0954 -3.94537
GLU_4 -2.90114 0.2117 3.6305 -0.45709 0.24951 1.43559 1.86345 -1.66143 -0.02951 -0.15174 -1.58273 -3.06957 0 0 0 0 0 0.04872 0.01241 0.01147 0 3.92589 -0.28617 0 -2.7348 -0.70426 0.33441 -1.8548
ARG_5 -4.84469 0.41322 5.88363 -0.65176 0.19582 0.3553 2.02454 -2.58736 -0.04434 -0.30017 -2.04139 0.36111 0 0 0 -0.79243 0 0.01583 -0.03544 0.06647 2.56819 0 -0.18439 0 -1.2888 -0.57548 0.3225 -1.13965
ALA_6 -5.93478 0.50106 4.91917 -0.02252 0 0 2.68634 -2.89644 -0 -0 -1.9425 -0.37793 0 0 0 0 0 0.03145 0.08677 0 0 0 -0.23879 0 1.8394 -0.53069 0.35751 -1.52195
LEU_7 -9.26745 1.04344 4.89375 -0.72701 0.40251 0.33831 3.01365 -3.12603 -0 -0 -1.67758 0.07421 0 0 0 0 0 0.02039 0.02743 0.19464 0.91376 0 -0.24815 0 0.18072 -0.34792 0.49156 -3.79977
GLU_8 -6.52172 0.32108 7.73171 -0.20283 0.02294 0.26901 2.88139 -3.2442 -0.01483 -0.14843 -2.79854 -0.5607 0 0 0 -0.79243 0 0.00219 0.07441 0.03179 0 3.03651 -0.1681 0 -2.7348 -0.32168 0.55997 -2.57725
ARG_9 -6.32218 0.37303 7.2979 -0.7697 0.09831 0.50022 2.85699 -3.41384 -0.01291 -0.1266 -2.25139 0.35148 0 0 0 0 0 0.03049 -0.04323 0.01358 1.44414 0 -0.07267 0 -1.2888 -0.41674 0.30959 -1.44236
ARG_10 -10.7531 0.93257 9.27826 -1.02229 0.26982 0.73151 4.07275 -4.24885 -0.03032 -0.23314 -2.68823 0.32115 0 0 0 -0.44865 0 0.03125 0.24289 0.2073 2.48189 0 -0.101 0 -1.2888 -0.35523 0.4774 -2.12278
GLU_11 -7.72991 0.74613 8.39617 -0.51442 0.15331 1.00381 3.42533 -3.80603 -0.03529 -0.14788 -2.95912 -0.49242 0 0 0 0 0 0.02883 0.15879 0.56884 0 3.69585 -0.31164 0 -2.7348 -0.47315 0.67549 -0.35213
GLU_12 -5.02668 0.28551 5.99663 -0.21713 0.02525 0.29493 2.78768 -2.55321 -0.01291 -0.1266 -2.31108 -0.59817 0 0 0 -0.72992 0 0.02121 -0.01519 0.03582 0 3.02917 -0.27773 0 -2.7348 -0.55523 0.52546 -2.157
GLU_13 -3.88593 0.12206 4.97687 -0.22075 0.03081 0.31939 1.86663 -2.23092 -0.02699 -0.21197 -1.37829 -0.59392 0 0 -0.73764 0 0 0.12252 0.00434 0.01025 0 3.06198 -0.31547 0 -2.7348 -0.47233 0.42042 -1.87375
ALA_14 -5.86072 0.39119 3.92528 -0.02411 0 0 2.91966 -2.82099 -0 -0 -2.1392 -0.22387 0 0 -0.42533 0 0 0.04927 0.01456 0 0 0 0.01981 0 1.8394 -0.33125 0.33217 -2.33415
ASN_15 -5.25881 0.54158 4.52596 -0.17127 0.0118 0.25636 1.81231 -2.32402 -0.00868 -0.05682 -1.0962 -0.35198 0 0 0 0 0 0.00516 -0.02193 0.0003 0 1.84739 0.01873 0 -0.93687 0.12048 0.25098 -0.83554
VAL_16 -8.61958 0.96613 2.4207 -0.26418 0.18211 0.05225 2.39873 -2.66845 -0 -0 -1.81269 -0.20694 0 0 0 0 0 0.00534 -0.02701 0.01279 0.3262 0 -0.75419 0 1.9342 0.04313 0.47166 -5.53979
VAL_17 -8.8927 0.84758 3.21303 -0.26789 0.14167 0.05724 3.30523 -2.81428 -0 -0 -3.526 -0.44848 0 0 0 0 0 0.00872 0.00193 0.00511 0.21361 0 -0.59359 0 1.9342 -0.29008 0.54724 -6.55745
LEU_18 -8.01301 1.0971 1.57874 -0.51252 0.32859 0.1081 2.63467 -2.19344 -0 -0 -2.79207 0.13737 0 0 0 0 0 0.02447 0.14327 0.10571 0.6223 0 -0.22288 0 0.18072 -0.21284 0.55337 -6.43234
THR_19 -7.25573 0.66589 4.15947 -0.18136 0.08898 0.0699 3.39197 -2.48703 -0 -0 -3.67101 -0.34252 0 0 0 0 0 0.00331 -0.05602 0.00356 0.11797 0 -0.06222 2.32765 -1.0874 -0.04578 0.76819 -3.59217
GLY_20 -4.9491 0.35923 3.02703 -0.00101 0 0 2.3829 -2.11499 -0.0044 -0.03904 -2.58283 -0.31799 0 0 0 0 0 0.00731 -0.09298 0 0 0 -1.36351 0 0.83697 0.36125 0.63727 -3.85389
THR_21 -6.7388 0.73757 5.6948 -0.22734 0.16576 0.09527 3.47461 -3.09214 -0.02182 -0.15667 -3.43303 -1.01499 0 0 0 0 0 0.01913 0.16449 0.01714 1.31663 0 -0.17601 2.47149 -1.0874 0.18711 0.41588 -1.18832
VAL_22 -8.24994 0.64038 3.20786 -0.28696 0.19161 0.06202 2.40373 -2.78838 -0.02242 -0.14548 -2.1607 0.01749 0 0 0 0 0 0.005 -0.08422 0.00902 0.05073 0 -0.42274 0 1.9342 -0.38121 0.42757 -5.59242
GLU_23 -4.59832 0.12892 4.49083 -0.38944 0.07021 0.81167 1.43682 -1.89223 -0 -0 -1.45865 -0.44176 0 0 0 0 0 0.03071 -0.04984 0.02998 0 3.17922 -0.12058 0 -2.7348 -0.15641 0.32937 -1.33431
GLU_24 -4.98281 0.25853 4.58085 -0.29459 0.06492 0.36436 2.0164 -2.20879 -0.0295 -0.18746 -1.90687 -0.27964 0 0 0 0 0 0.00557 0.04973 0.01573 0 2.96498 -0.19003 0 -2.7348 0.32567 0.24775 -1.92002
ILE_25 -5.06612 0.51393 0.80625 -0.60832 0.40185 0.11434 0.46617 -1.22337 -0.01065 -0.06883 -0.29573 0.43053 0 0 0 0 0 0.00723 0.06186 0.02179 0.88281 0 -0.61673 0 0.73287 -0.07455 0.43879 -3.08589
LEU_26 -6.82181 0.58412 3.76339 -0.46653 0.21642 0.0788 1.52142 -2.30403 -0 -0 -0.82508 0.30882 0 0 0 0 0 0.01309 -0.01269 0.21746 0.37522 0 0.21909 0 0.18072 0.13293 0.51524 -2.30344
ASN_27 -2.04458 0.05802 2.30025 -0.17162 0.03277 0.2279 0.96646 -1.132 -0 -0 -0.78376 -0.15917 0 0 0 0 0 0.0057 -0.01208 0.00296 0 1.80791 0.42652 0 -0.93687 0.59028 0.44236 1.62104
VAL_28 -4.90406 0.91333 0.80439 -0.36412 0.36888 0.08662 0.51512 -1.18663 -0 -0 -0.39963 0.12729 0 0 0 0 0 0.00792 0.03908 0.09324 0.97197 0 -0.3568 0 1.9342 0.15607 0.5675 -0.62564
ASP_29 -5.55874 0.59054 7.464 -0.25188 0.14603 0.84791 5.11968 -3.28944 -0.01396 -0.12718 -6.62443 -1.26466 0 0 -0.56261 -0.98846 0 0.01646 -0.05356 0.00736 0 1.97516 -0.69206 0 -2.3716 -0.03346 1.189 -4.4759
PRO_30 -3.6075 0.58009 2.39757 -0.08258 0 0.0499 1.11626 -1.22094 -0 -0 0.06584 0.58662 0 0 0 0 0 0.00668 -0.18735 0.00177 0.41549 0 -0.63163 0 -2.4119 -0.09903 1.17299 -1.84774
VAL_31 -2.71873 0.21081 2.85998 -0.31591 0.24749 0.07324 1.34933 -1.32437 -0 -0 -1.1012 -0.32064 0 0 -0.56261 0 0 0.04567 -0.05022 0.00041 0.23755 0 -0.26524 0 1.9342 -0.16434 0.55484 0.69026
GLN_32 -5.07474 0.32456 3.91193 -0.25875 0.02904 0.19458 1.48204 -2.02223 -0.01494 -0.07211 -1.10998 -0.63074 0 0 0 0 0 0.10668 0.02319 0.03347 0 2.89931 -0.08741 0 -0.18838 -0.06586 0.50141 -0.01892
HIS_33 -4.08083 0.23237 3.49622 -0.45484 0.0216 0.56185 1.55713 -1.99771 -0.02109 -0.15684 -0.73738 -0.45319 0 0 0 0 0 0.01429 -0.09539 6e-05 0 1.6295 -0.43307 0 -0.45461 -0.04878 0.40039 -1.02032
THR_34 -7.02635 0.69003 4.95153 -0.1092 0.07401 0.07831 2.38259 -2.90715 -0.04265 -0.26759 -2.55636 -0.58841 0 0 0 0 0 0.0053 0.22497 0.00892 0.10535 0 -0.41953 2.58343 -1.0874 -0.21525 0.27881 -3.83663
TYR_35 -7.01002 0.55301 4.21845 -0.59709 0.11819 0.29551 2.84085 -2.61939 -0 -0 -3.659 -0.13237 0 0 0 0 0 0.01374 0.22906 0.01179 0 2.04791 -0.38779 0.00015 1.2797 -0.29791 0.45689 -2.63833
SER_36 -5.70298 0.89054 5.13596 -0.02197 0 0.01942 2.64938 -2.50884 -0 -0 -3.4802 0.18005 0 0 0 -0.63632 0 0.00898 0.00412 4e-05 0.48525 0 -0.02535 0.85049 -0.77834 -0.10393 0.65 -2.38369
CYS_37 -7.89757 0.63731 3.42736 -0.05479 0 0.01681 2.66758 -2.27928 -0.00749 -0.09742 -2.18864 -1.03924 0 0 0 0 0 0.00753 0.00471 0.05011 0.5671 0 0.14089 0 3.6196 0.25857 0.42829 -1.73857
LYS_38 -7.11085 0.25136 6.23281 -0.46593 0.1604 0.21145 3.68714 -2.80976 -0.01885 -0.11863 -5.89538 0.09939 0 0 0 -0.66638 0 0.00474 -0.00915 0.17784 2.53316 0 0.1688 0 -1.5107 0.20993 0.43483 -4.43378
VAL_39 -8.39671 0.83325 2.77774 -0.27678 0.19705 0.05955 2.79964 -2.81485 -0 -0 -2.78934 -0.22364 0 0 0 0 0 0.00652 0.05106 0.03583 0.32773 0 -0.80468 0 1.9342 -0.22591 0.57046 -5.93887
ARG_40 -6.87398 0.36464 5.9761 -0.51996 0.07007 0.28029 2.93398 -2.7598 -0 -0 -3.25377 0.50336 0 0 0 0 0 0.01622 -0.03931 0.06448 1.8985 0 0.03145 0 -1.2888 -0.23766 0.4177 -2.41647
VAL_41 -6.69293 0.30005 1.74774 -0.2785 0.15682 0.05682 1.57554 -2.0734 -0 -0 -1.27811 -0.04637 0 0 0 0 0 0.01128 -0.05852 0.02604 0.08808 0 -0.44257 0 1.9342 -0.25386 0.29051 -4.93717
TRP_42 -6.78633 0.46638 2.28425 -0.72 0.15234 0.4065 1.28324 -1.84406 -0.02141 -0.09287 -0.72798 -0.42552 0 0 0 0 0 0.01702 -0.00715 0.11321 0 2.79252 0.09615 0 1.6906 -0.01098 0.25654 -1.07753
ARG_43 -6.51135 0.54549 5.67214 -0.77328 0.13782 0.50014 2.86958 -2.71604 -0.04404 -0.20735 -3.29719 0.22144 0 0 0 -0.6707 0 0.02488 0.00427 0.26562 2.56628 0 -0.05893 0 -1.2888 0.30443 0.34865 -2.10692
TYR_44 -7.32778 0.84332 0.96987 -0.62814 0.15724 0.33709 0.57876 -1.40817 -0.02307 -0.12696 -0.31146 -0.17232 0 0 0 0 0 0.0161 0.03119 0.01677 0 2.12611 -0.28518 0.00093 1.2797 -0.05039 0.38625 -3.59013
LEU_45 -6.78053 0.72938 1.65574 -0.48109 0.28932 0.11396 1.10095 -1.62094 -0.02783 -0.13079 -0.83087 0.1154 0 0 0 0 0 0.00118 0.10497 0.11309 0.39489 0 -0.20942 0 0.18072 -0.01053 0.46488 -4.82754
LYS_46 -7.47881 0.46903 7.95046 -0.35311 0.05587 0.14035 3.98681 -3.59508 -0.06313 -0.27867 -4.63145 0.07731 0 0 -0.42533 0 0 0.01631 0.2716 0.06418 2.16052 0 -0.06228 0 -1.5107 0.2373 0.4939 -2.47493
GLY_47 -3.81912 0.51897 3.16981 -4e-05 0 0 2.01831 -1.79616 -0.00328 -0.03103 -1.66664 -0.37746 0 0 0 0 0 0.00525 -0.16602 0 0 0 -1.32114 0 0.83697 -0.35638 0.56371 -2.42427
LYS_48 -4.93029 0.43753 3.70192 -0.44272 0.08559 0.26196 1.66254 -1.87675 -0 -0 -1.25358 -0.17686 0 0 0 0 0 0.00971 -0.02116 0.01183 1.93088 0 -0.0549 0 -1.5107 -0.60168 0.39646 -2.37023
ASP_49 -4.19537 0.31209 4.53181 -0.11515 0.01067 0.35473 1.78406 -2.20928 -0 -0 -1.24851 -0.35311 0 0 0 0 0 0.00487 -0.05759 0.01091 0 1.7282 0.0484 0 -2.3716 -0.34449 0.21373 -1.89564
LEU_50 -6.68018 0.47631 5.20726 -0.48435 0.18982 0.11064 2.86448 -2.88827 -0 -0 -2.1746 0.18728 0 0 0 0 0 0.00644 0.00343 0.09036 0.44227 0 -0.24018 0 0.18072 -0.28048 0.33971 -2.64936
VAL_51 -6.85941 0.47695 3.29407 -0.29495 0.15348 0.06336 2.78169 -2.5997 -0 -0 -1.27812 -0.07815 0 0 0 0 0 0.00401 -0.06794 0.00791 0.05332 0 -0.36548 0 1.9342 -0.06473 0.3759 -2.46358
ALA_52 -2.92325 0.11011 2.82144 -0.02315 0 0 1.36325 -1.66946 -0.00328 -0.03103 -0.76346 -0.35838 0 0 0 0 0 0.0031 -0.05663 0 0 0 -0.38586 0 1.8394 -0.3017 0.36251 -0.0164
ARG_53 -4.52003 0.23488 4.70878 -0.66668 0.09518 0.45372 2.06463 -2.16767 -0 -0 -1.40655 0.5245 0 0 0 0 0 0.00413 -0.03488 0.05104 2.0159 0 -0.12306 0 -1.2888 -0.30931 0.46013 0.09591
GLU_54 -3.001 0.111 3.86535 -0.20925 0.03529 0.30611 1.60559 -1.61523 -0.00113 -0.01728 -1.73704 -0.51761 0 0 0 0 0 0.0026 -0.05518 0.09034 0 2.95848 -0.14874 0 -2.7348 0.03046 0.62572 -0.40631
SER_55 -3.43332 0.1243 3.27163 -0.02376 0 0.02008 1.67828 -1.63386 -0 -0 -0.82699 0.21458 0 0 0 0 0 0.04214 0.01468 0.00029 0.51523 0 -0.11184 0.63376 -0.77834 0.06677 0.44323 0.21686
LEU_56 -1.82239 0.11918 1.40432 -0.47868 0.20875 0.10196 0.24355 -0.74214 -0.04438 -0.30227 0.11252 0.08677 0 0 0 0 0 0.04935 -0.00071 0.05799 0.60268 0 -0.35496 0 0.18072 -0.11049 0.33612 -0.3521
LEU_57 -6.07644 0.37665 2.35541 -0.4746 0.26416 0.09232 0.74639 -2.00444 -0 -0 -1.16801 0.06341 0 0 0 0 0 0.02197 0.00312 0.03466 0.86325 0 -0.2093 0 0.18072 -0.18189 0.43797 -4.67466
ASP_58 -4.17724 0.50091 6.36366 -0.17618 0.06113 0.55941 3.70276 -2.6674 -0.01107 -0.03917 -4.8149 -1.58441 0 0 0 -0.66638 0 0.01728 -0.07679 0.00761 0 2.16756 -0.73869 0 -2.3716 -0.16632 0.87537 -3.23447
GLY_59 -1.44608 0.12231 2.10913 -5e-05 0 0 0.75757 -1.02208 -0 -0 0.24279 -0.44036 0 0 0 0 0 0.00484 -0.16473 0 0 0 -1.39413 0 0.83697 -0.65757 0.70714 -0.34424
GLY_60 -2.47902 0.35245 2.20146 -6e-05 0 0 0.70024 -1.2466 -0.00044 -0.01248 -0.84966 -0.40837 0 0 0 0 0 0.01009 -0.17418 0 0 0 -1.45571 0 0.83697 -1.08093 0.16618 -3.44005
ASN_61 -5.48792 0.33919 5.52872 -0.31864 0.05296 0.56609 2.38307 -2.67242 -0.00942 -0.02974 -2.05286 -1.00317 0 0 0 0 0 0.02771 0.05508 0.0159 0 1.90564 -0.56356 0 -0.93687 -0.14269 0.54104 -1.80191
LYS_62 -7.48479 0.70235 6.46371 -0.31631 0.04779 0.16386 2.72752 -2.68967 -0.01758 -0.09778 -2.18077 -0.17539 0 0 0 0 0 0.00252 0.05019 0.10968 2.33831 0 0.29956 0 -1.5107 0.42037 0.62884 -0.51829
VAL_63 -6.46828 0.68375 2.02148 -0.36394 0.35109 0.08581 2.34573 -2.07681 -0.00993 -0.03108 -2.8356 -0.00851 0 0 0 0 0 0.02242 -0.00298 0.13062 0.73778 0 -0.58963 0 1.9342 -0.07737 0.50449 -3.64675
VAL_64 -6.58943 0.7636 2.46147 -0.27256 0.18718 0.05443 1.31097 -2.01246 -0.01507 -0.14087 -1.61713 -0.09682 0 0 0 0 0 0.01306 -0.05477 0.0234 0.19089 0 -0.58304 0 1.9342 -0.30456 0.55166 -4.19587
ILE_65 -9.07103 1.08974 2.12636 -0.44997 0.27574 0.08955 2.79985 -2.47814 -0.008 -0.09875 -3.21644 0.01328 0 0 0 0 0 0.00513 -0.06322 0.00099 0.42046 0 -0.7853 0 0.73287 -0.44823 0.5071 -8.55802
SER_66 -6.44836 0.622 6.02775 -0.02102 0 0.05133 3.74932 -2.92733 -0 -0 -3.43932 -0.70865 0 0 0 -0.7214 0 0.12349 0.02559 0.06986 0.4093 0 -0.20991 0.60242 -0.77834 -0.04193 0.421 -3.19419
GLY_67 -3.98916 0.16241 3.4244 -5e-05 0 0 1.17405 -1.81337 -0.01375 -0.0683 -0.82625 -0.37937 0 0 0 0 0 0.03727 -0.18237 0 0 0 -1.49662 0 0.83697 -0.14517 0.44546 -2.83386
PHE_68 -10.5807 0.99769 2.77762 -0.58558 0.02716 0.25934 2.90818 -2.83446 -0.02109 -0.15684 -2.92243 0.23579 0 0 0 0 0 0.00728 0.23232 0.00024 0 2.18435 -0.11071 0 1.0402 -0.57202 0.68071 -6.43291
GLY_69 -3.24181 0.25664 2.96591 -5e-05 0 0 1.5113 -1.55473 -0 -0 -0.76292 -0.4103 0 0 0 0 0 0.00774 -0.17636 0 0 0 -1.4515 0 0.83697 -0.78021 0.53147 -2.26785
ASP_70 -5.87541 0.84088 7.21453 -0.20939 0.0858 0.64941 3.86291 -3.11771 -0 -0 -3.7594 -1.40329 0 0 -0.75527 0 0 0.02376 -0.07076 0.02628 0 2.61257 -0.61262 0 -2.3716 -0.81447 0.86272 -2.81108
PRO_71 -2.43911 0.49667 2.23246 -0.07202 0 0.04425 1.14935 -0.91765 -0 -0 0.25836 0.57705 0 0 0 0 0 0.08173 -0.19848 0.03219 0.24553 0 -0.76309 0 -2.4119 -0.09694 0.97723 -0.80438
LEU_72 -2.4869 0.21267 2.93545 -0.50238 0.23448 0.13654 1.1285 -1.21388 -0.00943 -0.03145 -1.67811 0.20857 0 0 -0.75527 0 0 0.14349 0.10421 0.00997 0.2953 0 -0.29761 0 0.18072 -0.03463 0.52903 -0.89071
ILE_73 -8.14799 0.77262 3.89799 -0.47278 0.36921 0.09868 1.79491 -2.86987 -0.0295 -0.15068 -0.46982 0.06493 0 0 0 0 0 0.01958 -0.04618 0.00392 0.47364 0 -0.73646 0 0.73287 -0.48012 0.55316 -4.62189
CYS_74 -1.7705 0.11576 1.81746 -0.04395 0 0.01661 0.27014 -0.89934 -0.00943 -0.03145 0.37315 -0.36874 0 0 0 0 0 0.042 0.20152 0.00013 0.4011 0 0.2888 0 3.6196 0.0926 0.46615 4.58163
ASP_75 -5.28488 0.24908 6.81134 -0.22401 0.11646 0.71701 3.56851 -3.03614 -0.00674 -0.04201 -3.56995 -1.47959 0 0 -1.24696 -0.19965 0 0.02919 -0.02893 0.11852 0 1.97584 -0.558 0 -2.3716 0.39576 0.73102 -3.33574
ASN_76 -7.78849 0.45132 6.62542 -0.38424 0.13342 0.75496 2.89282 -3.5059 -0.04722 -0.21626 -2.73985 -1.31519 0 0 0 -0.57874 0 0.02231 0.01173 0.0674 0 2.0738 -0.65848 0 -0.93687 0.01337 0.8314 -4.29328
GLN_77 -3.47411 0.27724 3.6331 -0.59728 0.07132 0.56937 1.52042 -1.83311 -0.00711 -0.08634 -1.08041 -0.76332 0 0 -0.40515 -0.57874 0 0.05498 0.02059 0.00061 0 3.07386 0.31237 0 -0.18838 0.06599 0.58357 1.16947
VAL_78 -5.34049 0.68222 -0.50904 -0.30727 0.17782 0.06432 0.00015 -0.8984 -0.01772 -0.06558 -0.31658 -0.46088 0 0 0 0 0 0.01126 -0.00301 2e-05 0.10839 0 -0.36741 0 1.9342 -0.14278 0.43935 -5.01144
SER_79 -3.21146 0.35174 3.04599 -0.02659 0 0.06252 1.41036 -1.58826 -0.02242 -0.14548 -1.71065 -0.35819 0 0 0 0 0 0.02008 0.07309 0.00806 0.07577 0 -0.52047 0.6 -0.77834 -0.3491 0.24866 -2.81469
THR_80 -3.12235 0.22204 2.14647 -0.15987 0.07242 0.05761 0.74603 -1.33106 -0 -0 -0.00998 -0.16234 0 0 0 0 0 0.00549 -0.09507 0.03925 0.05466 0 0.03972 2.30025 -1.0874 -0.30507 0.16137 -0.42783
GLY_81 -2.05363 0.1086 2.62756 -7e-05 0 0 1.3909 -1.2861 -0.01978 -0.14759 -1.30588 -0.37434 0 0 0 0 0 0.02567 -0.12642 0 0 0 -1.5213 0 0.83697 -0.5506 0.17318 -2.22281
ASP_82 -6.07403 0.86301 8.2992 -0.19608 0.00095 0.59839 4.16266 -3.48224 -0.00832 -0.0271 -5.78155 -0.52141 0 0 0 -0.87434 0 0.03446 -0.06425 0.24109 0 2.73311 -0.15276 0 -2.3716 -0.60575 0.37468 -2.85188
THR_83 -4.62816 0.39325 3.16352 -0.17044 0.05905 0.13396 1.40198 -1.69832 -0.01678 -0.16862 -1.27142 -2.02224 0 0 0 0 0 0.01486 0.10005 0.00171 1.82389 0 0.30077 2.42658 -1.0874 0.25867 0.62513 -0.35998
ARG_84 -10.2215 1.17664 9.70383 -0.57893 0.13258 0.28691 4.29261 -4.37064 -0.01707 -0.11798 -5.96287 0.17085 0 0 0 -1.07399 0 0.00444 0.14082 0.75825 2.19341 0 -0.17326 0 -1.2888 0.41064 1.11604 -3.41799
ILE_85 -9.66011 0.70703 2.62278 -0.46616 0.29151 0.10138 2.41663 -2.56498 -0.00733 -0.02184 -2.58566 0.04027 0 0 0 0 0 0.01113 0.09764 0.12756 0.40152 0 -0.6929 0 0.73287 -0.34259 1.18041 -7.61085
PHE_86 -10.2965 0.90499 1.45245 -0.60878 0.06708 0.34516 2.42843 -2.60435 -0.00184 -0.00534 -2.53354 0.11081 0 0 0 0 0 0.0247 -0.02793 0.16117 0 2.24192 -0.18876 0 1.0402 -0.23608 0.56758 -7.15867
PHE_87 -10.863 1.05837 1.90676 -0.64005 0.1423 0.35796 1.73704 -2.41307 -0.01068 -0.03702 -2.4981 0.08011 0 0 0 0 0 0.02109 0.13244 0.01727 0 2.349 -0.21807 0 1.0402 0.16661 0.50127 -7.16958
VAL_88 -9.49806 1.10675 3.60182 -0.29859 0.19907 0.05677 2.66068 -3.17589 -0 -0 -2.81866 -0.31693 0 0 0 0 0 0.01122 0.18512 0.00024 0.09426 0 -0.41081 0 1.9342 -0.07421 0.84779 -5.89522
ASN_89 -6.66893 0.73175 6.98955 -0.17058 0.05163 0.26024 4.31399 -3.42225 -0 -0 -3.44798 -0.56854 0 0 -0.73764 0 0 0.00756 -0.00928 0.0718 0 2.70854 0.6252 0 -0.93687 0.69863 1.44793 1.94477
PRO_90 -4.71937 0.79609 1.81618 -0.12675 0.00401 0.09376 1.03898 -0.9161 -0.0077 -0.11161 -0.72027 0.19671 0 0 0 0 0 0.01339 -0.10552 0.03011 0.09997 0 -0.89643 0 -2.4119 0.69648 1.28383 -3.94614
ALA_91 -4.4376 0.49202 2.43544 -0.02646 0.0013 0 1.92519 -1.78925 -0.03256 -0.25758 -2.16759 -0.30934 0 0 -0.33633 0 0 0.0495 -0.04294 0 0 0 0.27351 0 1.8394 -0.36323 1.08288 -1.66364
PRO_92 -5.28324 1.24008 3.30907 -0.19111 0.00202 0.13767 1.99634 -1.59481 -0 -0 -1.4421 0.01259 0 0 0 0 0 0.11327 -0.0187 0.01215 0.63044 0 -0.98997 0 -2.4119 -0.38709 1.50256 -3.36276
PRO_93 -4.43617 0.7835 2.44114 -0.07092 0 0.04403 1.31483 -1.21993 -0.01038 -0.04757 -0.91327 0.58268 0 0 0 0 0 0.05434 -0.27228 0.09029 0.23162 0 -1.10219 0 -2.4119 0.35745 0.98984 -3.59489
TYR_94 -2.56632 0.33142 1.98908 -0.6763 0.04665 0.35981 0.86299 -0.99184 -0 -0 0.44127 -0.24003 0 0 0 0 0 0.01451 -0.02761 0.06627 0 2.42665 0.06176 4e-05 1.2797 0.46365 0.32791 4.1696
LEU_95 -6.68414 0.83929 3.32808 -0.52492 0.20352 0.1589 2.32268 -2.11448 -0 -0 -2.91255 0.08724 0 0 0 0 0 0.01575 -0.03045 0.05026 0.18524 0 -0.13877 0 0.18072 -0.3993 0.35326 -5.07967
TRP_96 -9.59575 0.80236 5.24174 -0.68446 0.29335 0.36541 2.41026 -3.08494 -0.01038 -0.04757 -1.2285 -0.37712 0 0 -0.33633 0 0 0.01629 0.02377 0.05709 0 2.78424 -0.31088 0 1.6906 0.5436 1.02251 -0.42472
PRO_97 -2.66045 0.41873 1.79846 -0.09559 0.0016 0.05986 0.77858 -0.93531 -0 -0 -0.1513 0.71496 0 0 0 0 0 0.00743 0.02999 0.00531 0.34859 0 -0.05206 0 -2.4119 0.8087 0.96664 -0.36775
ALA_98 -2.9312 0.26196 2.31261 -0.02223 0 0 1.1956 -1.41315 -0 -0 0.246 -0.34803 0 0 0 0 0 0.00754 -0.04778 0 0 0 -0.3009 0 1.8394 -0.11829 0.32619 1.00773
HIS_99 -8.78271 0.72252 6.43753 -0.4913 0.05501 0.57949 2.99224 -3.48913 -0.02103 -0.13979 -3.89475 -0.16338 0 0 0 -1.70985 0 0.00583 -0.02255 0.01768 0 2.12512 -0.48406 0 -0.45461 -0.22877 0.46118 -6.48532
LYS_100 -6.11148 0.70964 4.26062 -0.38644 0.04978 0.17949 1.1132 -2.00842 -0 -0 -0.49094 0.12177 0 0 0 0 0 0.00531 -0.08044 0.10966 1.63994 0 0.04499 0 -1.5107 -0.32024 0.58691 -2.08735
ASN_101 -3.55584 0.13653 3.29893 -0.19008 0.04072 0.32374 1.02951 -1.49853 -0.0308 -0.30619 -0.36256 -0.96469 0 0 0 0 0 0.01062 -0.01154 0.01047 0 1.78451 -0.87357 0 -0.93687 -0.51815 0.3364 -2.27741
GLU_102 -6.74294 0.39834 7.03403 -0.17935 0.01912 0.22201 2.55164 -3.14093 -0.03122 -0.20984 -3.28387 -0.41431 0 0 0 -0.63632 0 0.01757 0.02231 0.18861 0 2.98543 0.12042 0 -2.7348 -0.2692 0.40768 -3.67561
LEU_103 -8.38013 1.25584 2.03135 -0.46149 0.09742 0.09741 2.40809 -2.13926 -0.00812 -0.02918 -2.55574 0.08833 0 0 0 0 0 0.01955 0.00474 0.22917 0.59485 0 -0.36078 0 0.18072 -0.09726 0.92093 -6.10356
MET_104 -7.96783 0.48866 5.09203 -0.34374 0.08062 0.06547 3.45588 -2.96339 -0.00195 -0.01124 -3.10439 0.13676 0 0 0 0 0 0.09075 -0.027 0.24711 1.28693 0 0.10309 0 0.60916 -0.1091 0.77845 -2.09372
LEU_105 -8.20268 0.62836 1.8843 -0.46958 0.18514 0.09652 2.12722 -2.23439 -0.00812 -0.02918 -1.47315 0.22856 0 0 0 0 0 0.05124 -0.07151 0.44466 0.46443 0 -0.14485 0 0.18072 -0.25364 0.49225 -6.1037
ASN_106 -5.98608 0.52073 5.66487 -0.34238 0.14813 0.58368 2.02928 -2.95079 -0.01432 -0.08164 -0.32505 -1.13894 0 0 0 0 0 0.07818 0.03229 0.06605 0 2.44733 -0.19522 0 -0.93687 -0.21883 0.58862 -0.03094
SER_107 -4.70991 0.42489 4.25402 -0.02026 0 0.03035 1.85575 -2.03883 -0.02995 -0.29942 -0.59371 -1.11736 0 0 0 -0.44865 0 0.03575 0.01876 0.03432 1.52563 0 -0.52009 1.28761 -0.77834 0.18702 0.6304 -0.27202
SER_108 -4.28494 0.26482 3.96673 -0.02696 0 0.02096 1.55431 -1.89301 -0.03967 -0.35708 -1.75106 -0.17207 0 0 -0.84181 0 0 0.02758 -0.01126 0.11688 0.44246 0 -0.05021 0.65912 -0.77834 -0.16532 0.61653 -2.70236
LEU_109 -8.01005 0.62914 2.54083 -0.48291 0.19353 0.09382 1.32053 -2.05041 -0 -0 -1.23809 0.33102 0 0 0 0 0 0.02729 0.06423 0.38099 0.45819 0 -0.14113 0 0.18072 -0.5471 0.54265 -5.70676
MET_110 -7.64514 0.62851 4.35257 -0.29798 0.09834 0.02367 2.45131 -2.23588 -0 -0 -2.49256 -0.16759 0 0 0 0 0 0.0111 -0.00432 0.05749 1.51989 0 0.05054 0 0.60916 -0.23805 0.45797 -2.82097
ARG_111 -4.36611 0.21936 3.51674 -0.49752 0.0607 0.25342 1.46489 -1.75994 -0.01654 -0.14857 -1.6421 0.685 0 0 0 0 0 0.01624 -0.03353 0.0331 2.05829 0 -0.06407 0 -1.2888 -0.2472 0.39085 -1.36577
ILE_112 -7.66412 1.14434 1.96919 -0.5192 0.55208 0.13504 0.94862 -1.98077 -0.01442 -0.13867 -0.55938 -0.02151 0 0 0 0 0 0.00925 0.33397 0.02272 0.29339 0 -0.18628 0 0.73287 -0.24132 0.68802 -4.49617
THR_113 -5.45535 0.29908 5.36447 -0.11471 0.08229 0.08538 2.60581 -2.67246 -0.01654 -0.14857 -1.72111 -0.74585 0 0 -0.71709 0 0 0.02147 0.00527 0.13183 0.10301 0 -0.44687 2.37042 -1.0874 -0.22348 0.87187 -1.40854
LEU_114 -3.62147 0.16275 3.82726 -0.69965 0.24491 0.2894 1.48569 -1.77882 -0 -0 -0.58021 0.0879 0 0 0 0 0 0.01051 -0.0207 0.0275 0.88367 0 -0.22574 0 0.18072 -0.3124 0.51654 0.47787
ARG_115 -5.0809 0.24351 6.84006 -1.03149 0.19926 0.67731 2.23826 -2.89627 -0.00273 -0.04585 -1.95275 0.0929 0 0 0 -0.5461 0 0.0088 -0.02577 0.03755 2.34605 0 -0.0691 0 -1.2888 -0.14135 0.31115 -0.08628
ASN_116 -7.87589 0.66169 7.41722 -0.17654 0.02187 0.26151 3.54816 -3.78892 -1e-05 -0.00014 -2.46565 -0.30899 0 0 -0.71709 0 0 0.00593 -0.0231 0.00256 0 1.42233 0.48074 0 -0.93687 -0.00175 0.38552 -2.08745
LEU_117 -7.81418 0.47275 4.88172 -0.47912 0.19272 0.11213 2.86645 -3.02102 -0 -0 -2.28559 0.216 0 0 0 0 0 0.01401 0.00238 0.01746 0.40318 0 -0.26233 0 0.18072 -0.0581 0.40845 -4.15237
GLU_118 -6.00689 0.38967 6.51305 -0.20787 0.02113 0.27583 2.62155 -3.03694 -0.02398 -0.20062 -2.484 -0.57083 0 0 0 0 0 0.03155 -0.02428 0.03333 0 3.03737 -0.20386 0 -2.7348 -0.34672 0.35914 -2.55817
GLU_119 -6.23882 0.24428 6.90353 -0.21442 0.02404 0.2949 2.99595 -3.16661 -1e-05 -0.00014 -4.18218 -0.61704 0 0 0 -0.5461 0 0.00154 -0.02143 0.00337 0 3.13008 -0.28265 0 -2.7348 -0.50387 0.22053 -4.68983
VAL_120 -8.78499 1.44425 3.42015 -0.30036 0.14704 0.06583 3.32955 -3.00004 -0 -0 -2.34572 -0.11254 0 0 0 0 0 0.01485 -0.04228 0.04267 0.09753 0 -0.38407 0 1.9342 -0.29555 0.35975 -4.40973
GLU_121 -6.20512 0.31084 7.52048 -0.22052 0.04082 0.30875 3.65829 -3.3944 -0.02125 -0.15478 -3.62921 -0.59329 0 0 0 -0.6707 0 0.02383 -0.02828 0.06376 0 3.05354 -0.18385 0 -2.7348 -0.24955 0.78783 -2.31762
PHE_122 -5.93951 0.48799 6.56498 -0.536 0.08634 0.22551 2.72381 -3.16596 -0.0052 -0.0661 -2.72026 -0.09257 0 0 0 0 0 0.01456 -0.02396 0.00945 0 3.07351 -0.07362 0 1.0402 -0.32675 0.77139 2.04781
CYS_123 -6.83032 0.53544 5.79513 -0.0476 0 0.01619 2.63622 -2.6872 -0 -0 -2.5456 0.00342 0 0 0 0 0 0.0012 0.03008 0.00783 0.27987 0 0.26882 0 3.6196 0.0059 0.42689 1.51588
VAL_124 -6.17763 0.54748 4.74707 -0.3094 0.22747 0.07136 2.11127 -2.72879 -0 -0 -1.13539 -0.10753 0 0 0 0 0 0.00688 -0.04391 0.00045 0.03654 0 -0.32178 0 1.9342 0.07522 0.31046 -0.75602
GLU_125 -3.55187 0.11504 4.30934 -0.22006 0.02834 0.31041 1.52537 -1.9736 -0.0052 -0.0661 -0.8365 -0.60391 0 0 0 0 0 0.02553 -0.04388 0.00595 0 3.0103 -0.30258 0 -2.7348 -0.30211 0.30903 -1.00131
ASP_126 -3.66513 0.41553 4.49184 -0.11037 0.00867 0.33897 1.49066 -1.93501 -0 -0 -1.79431 -0.33163 0 0 0 0 0 0.23529 0.00818 0.00571 0 1.78259 -0.0062 0 -2.3716 -0.47516 0.35787 -1.55408
LYS_127 -5.28798 0.6153 5.75856 -0.40411 0.07407 0.25638 2.42629 -2.26422 -0 -0 -2.52828 0.02455 0 0 0 -0.72992 0 0.61489 0.01126 0.22813 2.22058 0 0.16009 0 -1.5107 0.56382 1.08017 1.30888
PRO_128 -3.92444 0.93187 3.06929 -0.17101 4e-05 0.11932 1.6466 -1.44174 -0 -0 -1.47166 0.15291 0 0 0 0 0 0.83258 -0.00784 0.01575 0.52684 0 -1.01402 0 -2.4119 0.51481 1.28906 -1.34354
GLY_129 -2.77956 0.3663 3.11382 -4e-05 0 0 1.85548 -1.56036 -0 -0 -3.02398 -0.40229 0 0 0 0 0 0.14811 -0.28744 0 0 0 0.23548 0 0.83697 0.38829 0.67728 -0.43193
THR_130 -3.3188 0.64028 2.45467 -0.19683 0.1414 0.1036 0.99295 -1.40308 -0 -0 0.15242 -0.29878 0 0 0 0 0 0.05296 -0.10128 0.04509 1.60189 0 0.31374 2.30814 -1.0874 0.57986 0.38215 3.36299
HIS_D_131 -4.5115 0.55017 2.41633 -0.40188 0.01518 0.52603 1.04553 -1.56533 -0 -0 -0.81364 -0.33151 0 0 0 0 0 0.0071 0.06125 0.048 0 1.64664 -0.20412 0 -0.45461 -0.29707 0.28062 -1.98279
PHE_132 -6.89501 0.78795 3.75718 -0.66257 0.05368 0.41929 2.4029 -2.33038 -0.0137 -0.13526 -1.70941 0.27219 0 0 0 0 0 0.02311 -0.06113 0.10773 0 2.05081 -0.20027 0 1.0402 -0.0043 0.47947 -0.6175
THR_133 -2.60466 0.5478 3.37141 -0.2196 0.20244 0.08111 1.4561 -1.47555 -0.0137 -0.13526 -0.89292 -0.10062 0 0 0 0 0 0.00244 0.03779 0.04744 0.13279 0 0.1735 2.30576 -1.0874 5.92684 1.554 9.30971
PRO_134 -2.59172 0.65259 1.4781 -0.07805 0 0.04672 0.38141 -0.65383 -0 -0 -0.31102 0.56341 0 0 0 0 0 0.01279 -0.15354 0.00242 0.43229 0 -0.60965 0 -2.4119 5.59053 1.53641 3.88697
VAL_135 -3.04247 0.6514 2.22899 -0.28304 0.17478 0.06029 1.55612 -1.22967 -0 -0 -0.82428 0.1086 0 0 0 0 0 0.00137 -0.07223 0.00012 0.04959 0 -0.38112 0 1.9342 -0.34432 1.00328 1.59161
PRO_136 -2.15962 0.69083 1.43608 -0.18747 0.00136 0.13127 0.67119 -0.65889 -0.01175 -0.12573 -0.10739 0.11974 0 0 0 0 0 0.00046 -0.00522 0.00236 0.48597 0 -1.01969 0 -2.4119 -0.50356 1.34376 -2.3082
PRO_137 -1.20341 0.27574 1.12066 -0.1228 0.00067 0.08999 0.15804 -0.41693 -0 -0 -0.07741 0.25597 0 0 0 0 0 0.01776 -0.06554 0.01765 0.11433 0 -1.20109 0 -2.4119 -0.46625 0.78355 -3.13096
THR:CtermProteinFull_138 -2.61835 0.35557 1.83519 -0.259 0.14833 0.15293 0.87568 -0.87637 -0.02926 -0.31142 -1.44174 -0.07256 0 0 0 0 0 0.01288 0 0.03465 0.07179 0 0 2.47005 -1.0874 -0.22219 0.31305 -0.64819
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.10977 0 0 0 0 0 0 0 0 0 5.10977
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514303 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 284.394 tmscore: 0.89099 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      13.308 -14.661   4.908  1.00  1.350          N  
ATOM      2  CA  THR A   1      13.123 -13.492   5.746  1.00  1.470          C  
ATOM      3  C   THR A   1      13.746 -12.270   5.112  1.00  1.290          C  
ATOM      4  O   THR A   1      14.941 -12.243   4.820  1.00  1.200          O  
ATOM      5  CB  THR A   1      13.730 -13.730   7.135  1.00  2.010          C  
ATOM      6  OG1 THR A   1      13.066 -14.844   7.730  1.00  2.010          O  
ATOM      7  CG2 THR A   1      13.548 -12.492   8.026  1.00  2.010          C  
ATOM      8 1H   THR A   1      13.221 -15.485   5.486  1.00  1.620          H  
ATOM      9 2H   THR A   1      12.606 -14.678   4.183  1.00  1.620          H  
ATOM     10 3H   THR A   1      14.228 -14.634   4.491  1.00  1.620          H  
ATOM     11  HA  THR A   1      12.054 -13.310   5.858  1.00  1.760          H  
ATOM     12  HB  THR A   1      14.791 -13.956   7.038  1.00  2.410          H  
ATOM     13  HG1 THR A   1      13.533 -15.107   8.532  1.00  2.410          H  
ATOM     14 1HG2 THR A   1      13.972 -12.690   9.009  1.00  2.410          H  
ATOM     15 2HG2 THR A   1      14.055 -11.633   7.589  1.00  2.410          H  
ATOM     16 3HG2 THR A   1      12.487 -12.267   8.131  1.00  2.410          H  
ATOM     17  N   CYS A   2      12.926 -11.262   4.886  1.00  1.270          N  
ATOM     18  CA  CYS A   2      13.407 -10.004   4.368  1.00  1.130          C  
ATOM     19  C   CYS A   2      14.169  -9.303   5.505  1.00  0.940          C  
ATOM     20  O   CYS A   2      13.622  -9.214   6.601  1.00  1.000          O  
ATOM     21  CB  CYS A   2      12.243  -9.141   3.921  1.00  1.640          C  
ATOM     22  SG  CYS A   2      12.742  -7.615   3.222  1.00  1.640          S  
ATOM     23  H   CYS A   2      11.947 -11.357   5.123  1.00  1.520          H  
ATOM     24  HA  CYS A   2      14.025 -10.198   3.502  1.00  1.360          H  
ATOM     25 1HB  CYS A   2      11.646  -9.676   3.182  1.00  1.970          H  
ATOM     26 2HB  CYS A   2      11.602  -8.927   4.776  1.00  1.970          H  
ATOM     27  HG  CYS A   2      13.594  -7.263   4.205  1.00  1.970          H  
ATOM     28  N   PRO A   3      15.420  -8.849   5.315  1.00  0.770          N  
ATOM     29  CA  PRO A   3      16.219  -8.131   6.303  1.00  0.640          C  
ATOM     30  C   PRO A   3      15.537  -6.847   6.745  1.00  0.550          C  
ATOM     31  O   PRO A   3      14.921  -6.170   5.918  1.00  0.530          O  
ATOM     32  CB  PRO A   3      17.504  -7.810   5.520  1.00  0.960          C  
ATOM     33  CG  PRO A   3      17.579  -8.861   4.440  1.00  0.960          C  
ATOM     34  CD  PRO A   3      16.147  -9.145   4.058  1.00  0.960          C  
ATOM     35  HA  PRO A   3      16.418  -8.786   7.166  1.00  0.770          H  
ATOM     36 1HB  PRO A   3      17.459  -6.793   5.119  1.00  1.150          H  
ATOM     37 2HB  PRO A   3      18.369  -7.845   6.200  1.00  1.150          H  
ATOM     38 1HG  PRO A   3      18.175  -8.490   3.592  1.00  1.150          H  
ATOM     39 2HG  PRO A   3      18.095  -9.759   4.818  1.00  1.150          H  
ATOM     40 1HD  PRO A   3      15.808  -8.505   3.235  1.00  1.150          H  
ATOM     41 2HD  PRO A   3      16.108 -10.216   3.812  1.00  1.150          H  
ATOM     42  N   GLU A   4      15.732  -6.451   8.001  1.00  0.510          N  
ATOM     43  CA  GLU A   4      15.146  -5.211   8.509  1.00  0.460          C  
ATOM     44  C   GLU A   4      15.573  -4.011   7.670  1.00  0.370          C  
ATOM     45  O   GLU A   4      14.770  -3.114   7.403  1.00  0.370          O  
ATOM     46  CB  GLU A   4      15.561  -5.001   9.966  1.00  0.660          C  
ATOM     47  CG  GLU A   4      15.007  -6.054  10.933  1.00  0.660          C  
ATOM     48  CD  GLU A   4      15.824  -7.331  10.946  1.00  0.660          C  
ATOM     49  OE1 GLU A   4      16.805  -7.396  10.225  1.00  0.660          O  
ATOM     50  OE2 GLU A   4      15.468  -8.237  11.653  1.00  0.660          O  
ATOM     51  H   GLU A   4      16.266  -7.040   8.648  1.00  0.610          H  
ATOM     52  HA  GLU A   4      14.059  -5.298   8.459  1.00  0.550          H  
ATOM     53 1HB  GLU A   4      16.648  -5.004  10.041  1.00  0.800          H  
ATOM     54 2HB  GLU A   4      15.216  -4.022  10.302  1.00  0.800          H  
ATOM     55 1HG  GLU A   4      14.989  -5.635  11.939  1.00  0.800          H  
ATOM     56 2HG  GLU A   4      13.980  -6.287  10.647  1.00  0.800          H  
ATOM     57  N   ARG A   5      16.832  -4.022   7.233  1.00  0.350          N  
ATOM     58  CA  ARG A   5      17.363  -2.951   6.411  1.00  0.340          C  
ATOM     59  C   ARG A   5      16.669  -2.889   5.061  1.00  0.280          C  
ATOM     60  O   ARG A   5      16.569  -1.816   4.467  1.00  0.280          O  
ATOM     61  CB  ARG A   5      18.859  -3.105   6.202  1.00  0.480          C  
ATOM     62  CG  ARG A   5      19.729  -2.944   7.459  1.00  0.480          C  
ATOM     63  CD  ARG A   5      19.662  -1.561   8.036  1.00  0.480          C  
ATOM     64  NE  ARG A   5      20.627  -1.385   9.114  1.00  0.480          N  
ATOM     65  CZ  ARG A   5      20.700  -0.311   9.939  1.00  0.480          C  
ATOM     66  NH1 ARG A   5      19.852   0.703   9.833  1.00  0.480          N  
ATOM     67  NH2 ARG A   5      21.644  -0.280  10.872  1.00  0.480          N  
ATOM     68  H   ARG A   5      17.425  -4.788   7.519  1.00  0.420          H  
ATOM     69  HA  ARG A   5      17.175  -2.005   6.918  1.00  0.410          H  
ATOM     70 1HB  ARG A   5      19.062  -4.089   5.781  1.00  0.580          H  
ATOM     71 2HB  ARG A   5      19.195  -2.365   5.476  1.00  0.580          H  
ATOM     72 1HG  ARG A   5      19.390  -3.639   8.226  1.00  0.580          H  
ATOM     73 2HG  ARG A   5      20.769  -3.157   7.211  1.00  0.580          H  
ATOM     74 1HD  ARG A   5      19.867  -0.823   7.261  1.00  0.580          H  
ATOM     75 2HD  ARG A   5      18.672  -1.385   8.453  1.00  0.580          H  
ATOM     76  HE  ARG A   5      21.305  -2.123   9.250  1.00  0.580          H  
ATOM     77 1HH1 ARG A   5      19.094   0.710   9.130  1.00  0.580          H  
ATOM     78 2HH1 ARG A   5      19.924   1.487  10.460  1.00  0.580          H  
ATOM     79 1HH2 ARG A   5      22.294  -1.049  10.960  1.00  0.580          H  
ATOM     80 2HH2 ARG A   5      21.715   0.510  11.496  1.00  0.580          H  
ATOM     81  N   ALA A   6      16.269  -4.045   4.523  1.00  0.350          N  
ATOM     82  CA  ALA A   6      15.606  -4.074   3.242  1.00  0.330          C  
ATOM     83  C   ALA A   6      14.282  -3.353   3.381  1.00  0.280          C  
ATOM     84  O   ALA A   6      13.873  -2.623   2.476  1.00  0.260          O  
ATOM     85  CB  ALA A   6      15.453  -5.492   2.774  1.00  0.470          C  
ATOM     86  H   ALA A   6      16.329  -4.913   5.042  1.00  0.420          H  
ATOM     87  HA  ALA A   6      16.202  -3.525   2.521  1.00  0.400          H  
ATOM     88 1HB  ALA A   6      14.948  -5.520   1.811  1.00  0.560          H  
ATOM     89 2HB  ALA A   6      16.432  -5.953   2.688  1.00  0.560          H  
ATOM     90 3HB  ALA A   6      14.891  -6.004   3.499  1.00  0.560          H  
ATOM     91  N   LEU A   7      13.615  -3.528   4.526  1.00  0.270          N  
ATOM     92  CA  LEU A   7      12.385  -2.788   4.737  1.00  0.240          C  
ATOM     93  C   LEU A   7      12.645  -1.301   4.809  1.00  0.200          C  
ATOM     94  O   LEU A   7      11.926  -0.512   4.189  1.00  0.210          O  
ATOM     95  CB  LEU A   7      11.619  -3.215   5.977  1.00  0.350          C  
ATOM     96  CG  LEU A   7      10.366  -2.335   6.267  1.00  0.350          C  
ATOM     97  CD1 LEU A   7       9.418  -2.330   5.074  1.00  0.350          C  
ATOM     98  CD2 LEU A   7       9.681  -2.867   7.527  1.00  0.350          C  
ATOM     99  H   LEU A   7      13.979  -4.201   5.214  1.00  0.320          H  
ATOM    100  HA  LEU A   7      11.757  -2.980   3.880  1.00  0.290          H  
ATOM    101 1HB  LEU A   7      11.303  -4.248   5.866  1.00  0.420          H  
ATOM    102 2HB  LEU A   7      12.284  -3.144   6.840  1.00  0.420          H  
ATOM    103  HG  LEU A   7      10.667  -1.309   6.440  1.00  0.420          H  
ATOM    104 1HD1 LEU A   7       8.585  -1.705   5.321  1.00  0.420          H  
ATOM    105 2HD1 LEU A   7       9.879  -1.923   4.193  1.00  0.420          H  
ATOM    106 3HD1 LEU A   7       9.094  -3.315   4.855  1.00  0.420          H  
ATOM    107 1HD2 LEU A   7       8.825  -2.266   7.755  1.00  0.420          H  
ATOM    108 2HD2 LEU A   7       9.367  -3.895   7.383  1.00  0.420          H  
ATOM    109 3HD2 LEU A   7      10.384  -2.823   8.358  1.00  0.420          H  
ATOM    110  N   GLU A   8      13.684  -0.898   5.531  1.00  0.180          N  
ATOM    111  CA  GLU A   8      13.946   0.525   5.609  1.00  0.210          C  
ATOM    112  C   GLU A   8      14.177   1.083   4.201  1.00  0.230          C  
ATOM    113  O   GLU A   8      13.668   2.161   3.879  1.00  0.260          O  
ATOM    114  CB  GLU A   8      15.171   0.811   6.483  1.00  0.280          C  
ATOM    115  CG  GLU A   8      14.976   0.545   7.972  1.00  0.280          C  
ATOM    116  CD  GLU A   8      16.225   0.817   8.799  1.00  0.280          C  
ATOM    117  OE1 GLU A   8      17.280   1.026   8.223  1.00  0.280          O  
ATOM    118  OE2 GLU A   8      16.114   0.826  10.004  1.00  0.280          O  
ATOM    119  H   GLU A   8      14.237  -1.580   6.060  1.00  0.220          H  
ATOM    120  HA  GLU A   8      13.075   1.019   6.041  1.00  0.250          H  
ATOM    121 1HB  GLU A   8      16.004   0.197   6.142  1.00  0.340          H  
ATOM    122 2HB  GLU A   8      15.465   1.852   6.362  1.00  0.340          H  
ATOM    123 1HG  GLU A   8      14.165   1.175   8.336  1.00  0.340          H  
ATOM    124 2HG  GLU A   8      14.675  -0.495   8.104  1.00  0.340          H  
ATOM    125  N   ARG A   9      14.902   0.341   3.348  1.00  0.240          N  
ATOM    126  CA  ARG A   9      15.118   0.796   1.981  1.00  0.270          C  
ATOM    127  C   ARG A   9      13.804   0.856   1.204  1.00  0.220          C  
ATOM    128  O   ARG A   9      13.558   1.830   0.490  1.00  0.200          O  
ATOM    129  CB  ARG A   9      16.097  -0.101   1.233  1.00  0.370          C  
ATOM    130  CG  ARG A   9      17.549   0.011   1.684  1.00  0.370          C  
ATOM    131  CD  ARG A   9      18.494  -0.639   0.721  1.00  0.370          C  
ATOM    132  NE  ARG A   9      18.289  -2.093   0.600  1.00  0.370          N  
ATOM    133  CZ  ARG A   9      18.856  -3.045   1.386  1.00  0.370          C  
ATOM    134  NH1 ARG A   9      19.659  -2.715   2.377  1.00  0.370          N  
ATOM    135  NH2 ARG A   9      18.602  -4.324   1.145  1.00  0.370          N  
ATOM    136  H   ARG A   9      15.337  -0.525   3.682  1.00  0.290          H  
ATOM    137  HA  ARG A   9      15.541   1.801   2.019  1.00  0.320          H  
ATOM    138 1HB  ARG A   9      15.794  -1.138   1.362  1.00  0.440          H  
ATOM    139 2HB  ARG A   9      16.053   0.124   0.166  1.00  0.440          H  
ATOM    140 1HG  ARG A   9      17.815   1.065   1.771  1.00  0.440          H  
ATOM    141 2HG  ARG A   9      17.661  -0.467   2.652  1.00  0.440          H  
ATOM    142 1HD  ARG A   9      18.343  -0.197  -0.266  1.00  0.440          H  
ATOM    143 2HD  ARG A   9      19.519  -0.455   1.033  1.00  0.440          H  
ATOM    144  HE  ARG A   9      17.686  -2.409  -0.150  1.00  0.440          H  
ATOM    145 1HH1 ARG A   9      19.860  -1.746   2.568  1.00  0.440          H  
ATOM    146 2HH1 ARG A   9      20.079  -3.435   2.946  1.00  0.440          H  
ATOM    147 1HH2 ARG A   9      17.991  -4.582   0.381  1.00  0.440          H  
ATOM    148 2HH2 ARG A   9      19.023  -5.042   1.718  1.00  0.440          H  
ATOM    149  N   ARG A  10      12.941  -0.169   1.345  1.00  0.210          N  
ATOM    150  CA  ARG A  10      11.674  -0.166   0.618  1.00  0.200          C  
ATOM    151  C   ARG A  10      10.830   1.029   0.990  1.00  0.160          C  
ATOM    152  O   ARG A  10      10.192   1.627   0.117  1.00  0.200          O  
ATOM    153  CB  ARG A  10      10.848  -1.423   0.882  1.00  0.280          C  
ATOM    154  CG  ARG A  10      11.327  -2.667   0.190  1.00  0.280          C  
ATOM    155  CD  ARG A  10      10.390  -3.835   0.374  1.00  0.280          C  
ATOM    156  NE  ARG A  10      10.503  -4.419   1.697  1.00  0.280          N  
ATOM    157  CZ  ARG A  10       9.801  -5.478   2.153  1.00  0.280          C  
ATOM    158  NH1 ARG A  10       8.903  -6.091   1.410  1.00  0.280          N  
ATOM    159  NH2 ARG A  10      10.032  -5.933   3.366  1.00  0.280          N  
ATOM    160  H   ARG A  10      13.202  -0.976   1.917  1.00  0.250          H  
ATOM    161  HA  ARG A  10      11.896  -0.117  -0.450  1.00  0.240          H  
ATOM    162 1HB  ARG A  10      10.827  -1.622   1.948  1.00  0.340          H  
ATOM    163 2HB  ARG A  10       9.829  -1.253   0.563  1.00  0.340          H  
ATOM    164 1HG  ARG A  10      11.431  -2.456  -0.859  1.00  0.340          H  
ATOM    165 2HG  ARG A  10      12.293  -2.950   0.589  1.00  0.340          H  
ATOM    166 1HD  ARG A  10       9.363  -3.497   0.233  1.00  0.340          H  
ATOM    167 2HD  ARG A  10      10.619  -4.606  -0.365  1.00  0.340          H  
ATOM    168  HE  ARG A  10      11.187  -4.016   2.317  1.00  0.340          H  
ATOM    169 1HH1 ARG A  10       8.675  -5.777   0.451  1.00  0.340          H  
ATOM    170 2HH1 ARG A  10       8.428  -6.894   1.788  1.00  0.340          H  
ATOM    171 1HH2 ARG A  10      10.733  -5.498   3.949  1.00  0.340          H  
ATOM    172 2HH2 ARG A  10       9.542  -6.753   3.693  1.00  0.340          H  
ATOM    173  N   GLU A  11      10.803   1.364   2.281  1.00  0.140          N  
ATOM    174  CA  GLU A  11      10.047   2.512   2.728  1.00  0.140          C  
ATOM    175  C   GLU A  11      10.622   3.804   2.138  1.00  0.180          C  
ATOM    176  O   GLU A  11       9.855   4.674   1.729  1.00  0.270          O  
ATOM    177  CB  GLU A  11       9.976   2.560   4.256  1.00  0.200          C  
ATOM    178  CG  GLU A  11       8.960   3.572   4.797  1.00  0.200          C  
ATOM    179  CD  GLU A  11       9.499   4.966   4.931  1.00  0.200          C  
ATOM    180  OE1 GLU A  11      10.650   5.099   5.188  1.00  0.200          O  
ATOM    181  OE2 GLU A  11       8.762   5.908   4.726  1.00  0.200          O  
ATOM    182  H   GLU A  11      11.310   0.783   2.958  1.00  0.170          H  
ATOM    183  HA  GLU A  11       9.028   2.408   2.359  1.00  0.170          H  
ATOM    184 1HB  GLU A  11       9.709   1.572   4.639  1.00  0.240          H  
ATOM    185 2HB  GLU A  11      10.963   2.805   4.657  1.00  0.240          H  
ATOM    186 1HG  GLU A  11       8.098   3.593   4.129  1.00  0.240          H  
ATOM    187 2HG  GLU A  11       8.621   3.229   5.770  1.00  0.240          H  
ATOM    188  N   GLU A  12      11.964   3.943   2.070  1.00  0.190          N  
ATOM    189  CA  GLU A  12      12.543   5.151   1.469  1.00  0.230          C  
ATOM    190  C   GLU A  12      12.207   5.285  -0.020  1.00  0.250          C  
ATOM    191  O   GLU A  12      11.945   6.390  -0.504  1.00  0.310          O  
ATOM    192  CB  GLU A  12      14.079   5.170   1.557  1.00  0.310          C  
ATOM    193  CG  GLU A  12      14.700   5.382   2.920  1.00  0.310          C  
ATOM    194  CD  GLU A  12      16.229   5.355   2.842  1.00  0.310          C  
ATOM    195  OE1 GLU A  12      16.726   5.050   1.785  1.00  0.310          O  
ATOM    196  OE2 GLU A  12      16.890   5.633   3.831  1.00  0.310          O  
ATOM    197  H   GLU A  12      12.569   3.236   2.501  1.00  0.230          H  
ATOM    198  HA  GLU A  12      12.142   6.015   1.995  1.00  0.280          H  
ATOM    199 1HB  GLU A  12      14.461   4.221   1.179  1.00  0.370          H  
ATOM    200 2HB  GLU A  12      14.461   5.950   0.899  1.00  0.370          H  
ATOM    201 1HG  GLU A  12      14.373   6.342   3.303  1.00  0.370          H  
ATOM    202 2HG  GLU A  12      14.348   4.607   3.594  1.00  0.370          H  
ATOM    203  N   GLU A  13      12.247   4.156  -0.738  1.00  0.220          N  
ATOM    204  CA  GLU A  13      11.978   4.094  -2.172  1.00  0.260          C  
ATOM    205  C   GLU A  13      10.514   4.347  -2.531  1.00  0.280          C  
ATOM    206  O   GLU A  13      10.219   4.989  -3.542  1.00  0.560          O  
ATOM    207  CB  GLU A  13      12.403   2.723  -2.702  1.00  0.350          C  
ATOM    208  CG  GLU A  13      13.923   2.477  -2.713  1.00  0.350          C  
ATOM    209  CD  GLU A  13      14.262   1.044  -3.010  1.00  0.350          C  
ATOM    210  OE1 GLU A  13      13.349   0.253  -3.046  1.00  0.350          O  
ATOM    211  OE2 GLU A  13      15.419   0.735  -3.191  1.00  0.350          O  
ATOM    212  H   GLU A  13      12.526   3.296  -0.256  1.00  0.260          H  
ATOM    213  HA  GLU A  13      12.580   4.858  -2.658  1.00  0.310          H  
ATOM    214 1HB  GLU A  13      11.947   1.950  -2.082  1.00  0.420          H  
ATOM    215 2HB  GLU A  13      12.027   2.591  -3.716  1.00  0.420          H  
ATOM    216 1HG  GLU A  13      14.375   3.112  -3.473  1.00  0.420          H  
ATOM    217 2HG  GLU A  13      14.341   2.761  -1.749  1.00  0.420          H  
ATOM    218  N   ALA A  14       9.596   3.804  -1.731  1.00  0.130          N  
ATOM    219  CA  ALA A  14       8.168   3.970  -1.949  1.00  0.130          C  
ATOM    220  C   ALA A  14       7.706   5.360  -1.564  1.00  0.110          C  
ATOM    221  O   ALA A  14       8.184   5.951  -0.592  1.00  0.120          O  
ATOM    222  CB  ALA A  14       7.393   2.933  -1.156  1.00  0.180          C  
ATOM    223  H   ALA A  14       9.906   3.223  -0.947  1.00  0.160          H  
ATOM    224  HA  ALA A  14       7.964   3.843  -3.000  1.00  0.160          H  
ATOM    225 1HB  ALA A  14       6.324   3.047  -1.346  1.00  0.220          H  
ATOM    226 2HB  ALA A  14       7.715   1.957  -1.462  1.00  0.220          H  
ATOM    227 3HB  ALA A  14       7.596   3.070  -0.094  1.00  0.220          H  
ATOM    228  N   ASN A  15       6.704   5.863  -2.277  1.00  0.120          N  
ATOM    229  CA  ASN A  15       6.120   7.134  -1.876  1.00  0.130          C  
ATOM    230  C   ASN A  15       4.767   6.865  -1.267  1.00  0.130          C  
ATOM    231  O   ASN A  15       4.269   7.642  -0.453  1.00  0.150          O  
ATOM    232  CB  ASN A  15       6.099   8.133  -3.009  1.00  0.180          C  
ATOM    233  CG  ASN A  15       7.496   8.592  -3.355  1.00  0.180          C  
ATOM    234  OD1 ASN A  15       8.167   9.199  -2.509  1.00  0.180          O  
ATOM    235  ND2 ASN A  15       7.943   8.334  -4.545  1.00  0.180          N  
ATOM    236  H   ASN A  15       6.312   5.321  -3.051  1.00  0.140          H  
ATOM    237  HA  ASN A  15       6.734   7.570  -1.091  1.00  0.160          H  
ATOM    238 1HB  ASN A  15       5.629   7.690  -3.890  1.00  0.210          H  
ATOM    239 2HB  ASN A  15       5.524   8.991  -2.722  1.00  0.210          H  
ATOM    240 1HD2 ASN A  15       8.862   8.624  -4.808  1.00  0.210          H  
ATOM    241 2HD2 ASN A  15       7.362   7.861  -5.208  1.00  0.210          H  
ATOM    242  N   VAL A  16       4.199   5.734  -1.652  1.00  0.120          N  
ATOM    243  CA  VAL A  16       2.923   5.271  -1.184  1.00  0.120          C  
ATOM    244  C   VAL A  16       3.072   3.828  -0.697  1.00  0.110          C  
ATOM    245  O   VAL A  16       3.720   3.015  -1.361  1.00  0.110          O  
ATOM    246  CB  VAL A  16       1.885   5.369  -2.324  1.00  0.170          C  
ATOM    247  CG1 VAL A  16       0.569   4.818  -1.866  1.00  0.170          C  
ATOM    248  CG2 VAL A  16       1.711   6.814  -2.787  1.00  0.170          C  
ATOM    249  H   VAL A  16       4.650   5.147  -2.354  1.00  0.140          H  
ATOM    250  HA  VAL A  16       2.605   5.887  -0.350  1.00  0.140          H  
ATOM    251  HB  VAL A  16       2.233   4.804  -3.141  1.00  0.200          H  
ATOM    252 1HG1 VAL A  16      -0.134   4.861  -2.677  1.00  0.200          H  
ATOM    253 2HG1 VAL A  16       0.700   3.797  -1.572  1.00  0.200          H  
ATOM    254 3HG1 VAL A  16       0.195   5.399  -1.016  1.00  0.200          H  
ATOM    255 1HG2 VAL A  16       0.987   6.851  -3.600  1.00  0.200          H  
ATOM    256 2HG2 VAL A  16       1.352   7.412  -1.960  1.00  0.200          H  
ATOM    257 3HG2 VAL A  16       2.658   7.210  -3.134  1.00  0.200          H  
ATOM    258  N   VAL A  17       2.571   3.533   0.491  1.00  0.120          N  
ATOM    259  CA  VAL A  17       2.626   2.170   0.986  1.00  0.120          C  
ATOM    260  C   VAL A  17       1.214   1.807   1.415  1.00  0.130          C  
ATOM    261  O   VAL A  17       0.637   2.452   2.308  1.00  0.160          O  
ATOM    262  CB  VAL A  17       3.643   1.992   2.135  1.00  0.170          C  
ATOM    263  CG1 VAL A  17       3.638   0.536   2.581  1.00  0.170          C  
ATOM    264  CG2 VAL A  17       5.051   2.404   1.666  1.00  0.170          C  
ATOM    265  H   VAL A  17       2.044   4.257   0.987  1.00  0.140          H  
ATOM    266  HA  VAL A  17       2.921   1.511   0.175  1.00  0.140          H  
ATOM    267  HB  VAL A  17       3.346   2.601   2.978  1.00  0.200          H  
ATOM    268 1HG1 VAL A  17       4.342   0.405   3.387  1.00  0.200          H  
ATOM    269 2HG1 VAL A  17       2.647   0.254   2.915  1.00  0.200          H  
ATOM    270 3HG1 VAL A  17       3.929  -0.104   1.743  1.00  0.200          H  
ATOM    271 1HG2 VAL A  17       5.765   2.272   2.479  1.00  0.200          H  
ATOM    272 2HG2 VAL A  17       5.332   1.782   0.826  1.00  0.200          H  
ATOM    273 3HG2 VAL A  17       5.058   3.438   1.352  1.00  0.200          H  
ATOM    274  N   LEU A  18       0.653   0.794   0.763  1.00  0.120          N  
ATOM    275  CA  LEU A  18      -0.734   0.410   1.013  1.00  0.130          C  
ATOM    276  C   LEU A  18      -0.909  -0.951   1.641  1.00  0.130          C  
ATOM    277  O   LEU A  18      -0.168  -1.881   1.347  1.00  0.180          O  
ATOM    278  CB  LEU A  18      -1.493   0.404  -0.316  1.00  0.180          C  
ATOM    279  CG  LEU A  18      -1.444   1.695  -1.112  1.00  0.180          C  
ATOM    280  CD1 LEU A  18      -2.133   1.507  -2.381  1.00  0.180          C  
ATOM    281  CD2 LEU A  18      -2.083   2.791  -0.362  1.00  0.180          C  
ATOM    282  H   LEU A  18       1.219   0.312   0.054  1.00  0.140          H  
ATOM    283  HA  LEU A  18      -1.178   1.127   1.697  1.00  0.160          H  
ATOM    284 1HB  LEU A  18      -1.090  -0.386  -0.938  1.00  0.210          H  
ATOM    285 2HB  LEU A  18      -2.540   0.175  -0.112  1.00  0.210          H  
ATOM    286  HG  LEU A  18      -0.419   1.941  -1.324  1.00  0.210          H  
ATOM    287 1HD1 LEU A  18      -2.092   2.426  -2.936  1.00  0.210          H  
ATOM    288 2HD1 LEU A  18      -1.651   0.717  -2.940  1.00  0.210          H  
ATOM    289 3HD1 LEU A  18      -3.161   1.251  -2.182  1.00  0.210          H  
ATOM    290 1HD2 LEU A  18      -2.042   3.696  -0.957  1.00  0.210          H  
ATOM    291 2HD2 LEU A  18      -3.123   2.533  -0.162  1.00  0.210          H  
ATOM    292 3HD2 LEU A  18      -1.566   2.964   0.572  1.00  0.210          H  
ATOM    293  N   THR A  19      -1.956  -1.098   2.438  1.00  0.120          N  
ATOM    294  CA  THR A  19      -2.323  -2.400   2.981  1.00  0.110          C  
ATOM    295  C   THR A  19      -3.648  -2.785   2.351  1.00  0.100          C  
ATOM    296  O   THR A  19      -4.636  -2.058   2.513  1.00  0.100          O  
ATOM    297  CB  THR A  19      -2.511  -2.308   4.493  1.00  0.160          C  
ATOM    298  OG1 THR A  19      -1.310  -1.878   5.091  1.00  0.160          O  
ATOM    299  CG2 THR A  19      -2.897  -3.606   5.089  1.00  0.160          C  
ATOM    300  H   THR A  19      -2.528  -0.287   2.699  1.00  0.140          H  
ATOM    301  HA  THR A  19      -1.571  -3.147   2.726  1.00  0.130          H  
ATOM    302  HB  THR A  19      -3.271  -1.597   4.671  1.00  0.190          H  
ATOM    303  HG1 THR A  19      -1.172  -0.966   4.824  1.00  0.190          H  
ATOM    304 1HG2 THR A  19      -3.031  -3.487   6.160  1.00  0.190          H  
ATOM    305 2HG2 THR A  19      -3.826  -3.957   4.648  1.00  0.190          H  
ATOM    306 3HG2 THR A  19      -2.106  -4.309   4.898  1.00  0.190          H  
ATOM    307  N   GLY A  20      -3.714  -3.945   1.709  1.00  0.090          N  
ATOM    308  CA  GLY A  20      -4.975  -4.333   1.090  1.00  0.090          C  
ATOM    309  C   GLY A  20      -4.997  -5.721   0.472  1.00  0.090          C  
ATOM    310  O   GLY A  20      -4.095  -6.547   0.674  1.00  0.120          O  
ATOM    311  H   GLY A  20      -2.862  -4.508   1.595  1.00  0.110          H  
ATOM    312 1HA  GLY A  20      -5.779  -4.256   1.820  1.00  0.110          H  
ATOM    313 2HA  GLY A  20      -5.196  -3.611   0.311  1.00  0.110          H  
ATOM    314  N   THR A  21      -6.047  -5.986  -0.294  1.00  0.180          N  
ATOM    315  CA  THR A  21      -6.171  -7.309  -0.882  1.00  0.250          C  
ATOM    316  C   THR A  21      -6.562  -7.299  -2.344  1.00  0.150          C  
ATOM    317  O   THR A  21      -7.277  -6.417  -2.825  1.00  0.120          O  
ATOM    318  CB  THR A  21      -7.145  -8.174  -0.087  1.00  0.320          C  
ATOM    319  OG1 THR A  21      -7.115  -9.491  -0.618  1.00  0.320          O  
ATOM    320  CG2 THR A  21      -8.555  -7.623  -0.164  1.00  0.320          C  
ATOM    321  H   THR A  21      -6.743  -5.248  -0.433  1.00  0.220          H  
ATOM    322  HA  THR A  21      -5.197  -7.776  -0.825  1.00  0.300          H  
ATOM    323  HB  THR A  21      -6.818  -8.200   0.938  1.00  0.390          H  
ATOM    324  HG1 THR A  21      -6.191  -9.812  -0.550  1.00  0.390          H  
ATOM    325 1HG2 THR A  21      -9.220  -8.257   0.416  1.00  0.390          H  
ATOM    326 2HG2 THR A  21      -8.566  -6.615   0.236  1.00  0.390          H  
ATOM    327 3HG2 THR A  21      -8.892  -7.602  -1.197  1.00  0.390          H  
ATOM    328  N   VAL A  22      -6.093  -8.308  -3.055  1.00  0.190          N  
ATOM    329  CA  VAL A  22      -6.345  -8.403  -4.482  1.00  0.220          C  
ATOM    330  C   VAL A  22      -7.726  -8.946  -4.803  1.00  0.230          C  
ATOM    331  O   VAL A  22      -8.110 -10.047  -4.405  1.00  0.290          O  
ATOM    332  CB  VAL A  22      -5.266  -9.282  -5.136  1.00  0.300          C  
ATOM    333  CG1 VAL A  22      -5.529  -9.466  -6.641  1.00  0.300          C  
ATOM    334  CG2 VAL A  22      -3.920  -8.647  -4.902  1.00  0.300          C  
ATOM    335  H   VAL A  22      -5.538  -9.015  -2.561  1.00  0.230          H  
ATOM    336  HA  VAL A  22      -6.270  -7.403  -4.910  1.00  0.260          H  
ATOM    337  HB  VAL A  22      -5.287 -10.267  -4.675  1.00  0.360          H  
ATOM    338 1HG1 VAL A  22      -4.745 -10.094  -7.050  1.00  0.360          H  
ATOM    339 2HG1 VAL A  22      -6.491  -9.942  -6.814  1.00  0.360          H  
ATOM    340 3HG1 VAL A  22      -5.517  -8.496  -7.136  1.00  0.360          H  
ATOM    341 1HG2 VAL A  22      -3.181  -9.245  -5.324  1.00  0.360          H  
ATOM    342 2HG2 VAL A  22      -3.888  -7.688  -5.364  1.00  0.360          H  
ATOM    343 3HG2 VAL A  22      -3.734  -8.549  -3.830  1.00  0.360          H  
ATOM    344  N   GLU A  23      -8.468  -8.166  -5.570  1.00  0.220          N  
ATOM    345  CA  GLU A  23      -9.815  -8.528  -5.968  1.00  0.330          C  
ATOM    346  C   GLU A  23      -9.858  -9.059  -7.390  1.00  0.330          C  
ATOM    347  O   GLU A  23     -10.686  -9.911  -7.719  1.00  0.440          O  
ATOM    348  CB  GLU A  23     -10.744  -7.328  -5.811  1.00  0.420          C  
ATOM    349  CG  GLU A  23     -12.193  -7.597  -6.164  1.00  0.420          C  
ATOM    350  CD  GLU A  23     -13.086  -6.483  -5.735  1.00  0.420          C  
ATOM    351  OE1 GLU A  23     -13.028  -6.123  -4.577  1.00  0.420          O  
ATOM    352  OE2 GLU A  23     -13.818  -5.956  -6.557  1.00  0.420          O  
ATOM    353  H   GLU A  23      -8.080  -7.271  -5.875  1.00  0.260          H  
ATOM    354  HA  GLU A  23     -10.168  -9.316  -5.305  1.00  0.400          H  
ATOM    355 1HB  GLU A  23     -10.704  -6.976  -4.780  1.00  0.500          H  
ATOM    356 2HB  GLU A  23     -10.387  -6.512  -6.446  1.00  0.500          H  
ATOM    357 1HG  GLU A  23     -12.279  -7.719  -7.246  1.00  0.500          H  
ATOM    358 2HG  GLU A  23     -12.511  -8.526  -5.692  1.00  0.500          H  
ATOM    359  N   GLU A  24      -9.014  -8.497  -8.250  1.00  0.240          N  
ATOM    360  CA  GLU A  24      -9.042  -8.863  -9.663  1.00  0.220          C  
ATOM    361  C   GLU A  24      -7.690  -8.751 -10.356  1.00  0.160          C  
ATOM    362  O   GLU A  24      -6.970  -7.764 -10.200  1.00  0.130          O  
ATOM    363  CB  GLU A  24     -10.055  -7.972 -10.397  1.00  0.320          C  
ATOM    364  CG  GLU A  24     -10.250  -8.284 -11.867  1.00  0.320          C  
ATOM    365  CD  GLU A  24     -11.263  -7.396 -12.525  1.00  0.320          C  
ATOM    366  OE1 GLU A  24     -11.927  -6.659 -11.832  1.00  0.320          O  
ATOM    367  OE2 GLU A  24     -11.335  -7.418 -13.729  1.00  0.320          O  
ATOM    368  H   GLU A  24      -8.373  -7.788  -7.894  1.00  0.290          H  
ATOM    369  HA  GLU A  24      -9.368  -9.901  -9.737  1.00  0.260          H  
ATOM    370 1HB  GLU A  24     -11.026  -8.043  -9.903  1.00  0.380          H  
ATOM    371 2HB  GLU A  24      -9.735  -6.941 -10.335  1.00  0.380          H  
ATOM    372 1HG  GLU A  24      -9.311  -8.163 -12.385  1.00  0.380          H  
ATOM    373 2HG  GLU A  24     -10.557  -9.322 -11.973  1.00  0.380          H  
ATOM    374  N   ILE A  25      -7.368  -9.735 -11.184  1.00  0.190          N  
ATOM    375  CA  ILE A  25      -6.148  -9.670 -11.979  1.00  0.180          C  
ATOM    376  C   ILE A  25      -6.558  -9.047 -13.306  1.00  0.150          C  
ATOM    377  O   ILE A  25      -7.525  -9.493 -13.922  1.00  0.140          O  
ATOM    378  CB  ILE A  25      -5.518 -11.063 -12.175  1.00  0.260          C  
ATOM    379  CG1 ILE A  25      -5.287 -11.754 -10.766  1.00  0.260          C  
ATOM    380  CG2 ILE A  25      -4.190 -10.928 -12.972  1.00  0.260          C  
ATOM    381  CD1 ILE A  25      -4.396 -11.004  -9.796  1.00  0.260          C  
ATOM    382  H   ILE A  25      -7.992 -10.526 -11.277  1.00  0.230          H  
ATOM    383  HA  ILE A  25      -5.426  -9.004 -11.511  1.00  0.220          H  
ATOM    384  HB  ILE A  25      -6.204 -11.695 -12.735  1.00  0.310          H  
ATOM    385 1HG1 ILE A  25      -6.255 -11.884 -10.286  1.00  0.310          H  
ATOM    386 2HG1 ILE A  25      -4.847 -12.738 -10.930  1.00  0.310          H  
ATOM    387 1HG2 ILE A  25      -3.753 -11.912 -13.119  1.00  0.310          H  
ATOM    388 2HG2 ILE A  25      -4.388 -10.477 -13.949  1.00  0.310          H  
ATOM    389 3HG2 ILE A  25      -3.486 -10.298 -12.434  1.00  0.310          H  
ATOM    390 1HD1 ILE A  25      -4.319 -11.551  -8.880  1.00  0.310          H  
ATOM    391 2HD1 ILE A  25      -3.405 -10.889 -10.216  1.00  0.310          H  
ATOM    392 3HD1 ILE A  25      -4.819 -10.030  -9.578  1.00  0.310          H  
ATOM    393  N   LEU A  26      -5.869  -7.988 -13.696  1.00  0.210          N  
ATOM    394  CA  LEU A  26      -6.169  -7.205 -14.880  1.00  0.320          C  
ATOM    395  C   LEU A  26      -5.201  -7.607 -15.977  1.00  0.480          C  
ATOM    396  O   LEU A  26      -4.516  -8.617 -15.852  1.00  1.220          O  
ATOM    397  CB  LEU A  26      -6.059  -5.722 -14.540  1.00  0.400          C  
ATOM    398  CG  LEU A  26      -6.895  -5.268 -13.316  1.00  0.400          C  
ATOM    399  CD1 LEU A  26      -6.564  -3.865 -13.022  1.00  0.400          C  
ATOM    400  CD2 LEU A  26      -8.376  -5.420 -13.572  1.00  0.400          C  
ATOM    401  H   LEU A  26      -5.054  -7.687 -13.156  1.00  0.250          H  
ATOM    402  HA  LEU A  26      -7.175  -7.435 -15.222  1.00  0.380          H  
ATOM    403 1HB  LEU A  26      -5.036  -5.475 -14.380  1.00  0.480          H  
ATOM    404 2HB  LEU A  26      -6.410  -5.149 -15.390  1.00  0.480          H  
ATOM    405  HG  LEU A  26      -6.631  -5.871 -12.458  1.00  0.480          H  
ATOM    406 1HD1 LEU A  26      -7.117  -3.540 -12.152  1.00  0.480          H  
ATOM    407 2HD1 LEU A  26      -5.506  -3.808 -12.826  1.00  0.480          H  
ATOM    408 3HD1 LEU A  26      -6.815  -3.232 -13.870  1.00  0.480          H  
ATOM    409 1HD2 LEU A  26      -8.936  -5.099 -12.692  1.00  0.480          H  
ATOM    410 2HD2 LEU A  26      -8.672  -4.814 -14.426  1.00  0.480          H  
ATOM    411 3HD2 LEU A  26      -8.614  -6.456 -13.774  1.00  0.480          H  
ATOM    412  N   ASN A  27      -5.176  -6.872 -17.075  1.00  0.370          N  
ATOM    413  CA  ASN A  27      -4.347  -7.284 -18.196  1.00  0.310          C  
ATOM    414  C   ASN A  27      -2.851  -7.012 -18.020  1.00  0.210          C  
ATOM    415  O   ASN A  27      -2.393  -6.448 -17.014  1.00  0.370          O  
ATOM    416  CB  ASN A  27      -4.859  -6.614 -19.455  1.00  0.460          C  
ATOM    417  CG  ASN A  27      -6.204  -7.130 -19.846  1.00  0.460          C  
ATOM    418  OD1 ASN A  27      -6.476  -8.332 -19.754  1.00  0.460          O  
ATOM    419  ND2 ASN A  27      -7.062  -6.246 -20.277  1.00  0.460          N  
ATOM    420  H   ASN A  27      -5.744  -6.043 -17.139  1.00  0.440          H  
ATOM    421  HA  ASN A  27      -4.456  -8.364 -18.314  1.00  0.370          H  
ATOM    422 1HB  ASN A  27      -4.930  -5.539 -19.289  1.00  0.550          H  
ATOM    423 2HB  ASN A  27      -4.170  -6.769 -20.283  1.00  0.550          H  
ATOM    424 1HD2 ASN A  27      -7.980  -6.536 -20.551  1.00  0.550          H  
ATOM    425 2HD2 ASN A  27      -6.807  -5.281 -20.339  1.00  0.550          H  
ATOM    426  N   VAL A  28      -2.104  -7.418 -19.050  1.00  0.260          N  
ATOM    427  CA  VAL A  28      -0.651  -7.334 -19.103  1.00  0.200          C  
ATOM    428  C   VAL A  28      -0.215  -6.313 -20.125  1.00  0.230          C  
ATOM    429  O   VAL A  28      -0.835  -6.198 -21.179  1.00  0.330          O  
ATOM    430  CB  VAL A  28      -0.038  -8.713 -19.489  1.00  0.300          C  
ATOM    431  CG1 VAL A  28      -0.479  -9.148 -20.885  1.00  0.300          C  
ATOM    432  CG2 VAL A  28       1.507  -8.690 -19.400  1.00  0.300          C  
ATOM    433  H   VAL A  28      -2.584  -7.838 -19.829  1.00  0.310          H  
ATOM    434  HA  VAL A  28      -0.286  -7.040 -18.127  1.00  0.240          H  
ATOM    435  HB  VAL A  28      -0.411  -9.424 -18.824  1.00  0.360          H  
ATOM    436 1HG1 VAL A  28      -0.067 -10.135 -21.093  1.00  0.360          H  
ATOM    437 2HG1 VAL A  28      -1.561  -9.197 -20.934  1.00  0.360          H  
ATOM    438 3HG1 VAL A  28      -0.114  -8.453 -21.639  1.00  0.360          H  
ATOM    439 1HG2 VAL A  28       1.893  -9.678 -19.639  1.00  0.360          H  
ATOM    440 2HG2 VAL A  28       1.928  -7.972 -20.095  1.00  0.360          H  
ATOM    441 3HG2 VAL A  28       1.802  -8.437 -18.398  1.00  0.360          H  
ATOM    442  N   ASP A  29       0.814  -5.551 -19.774  1.00  0.180          N  
ATOM    443  CA  ASP A  29       1.467  -4.574 -20.632  1.00  0.250          C  
ATOM    444  C   ASP A  29       2.690  -5.220 -21.315  1.00  0.150          C  
ATOM    445  O   ASP A  29       3.737  -5.336 -20.654  1.00  0.300          O  
ATOM    446  CB  ASP A  29       1.930  -3.345 -19.832  1.00  0.320          C  
ATOM    447  CG  ASP A  29       2.594  -2.274 -20.734  1.00  0.320          C  
ATOM    448  OD1 ASP A  29       2.865  -2.595 -21.895  1.00  0.320          O  
ATOM    449  OD2 ASP A  29       2.873  -1.176 -20.258  1.00  0.320          O  
ATOM    450  H   ASP A  29       1.193  -5.712 -18.842  1.00  0.220          H  
ATOM    451  HA  ASP A  29       0.747  -4.217 -21.360  1.00  0.300          H  
ATOM    452 1HB  ASP A  29       1.070  -2.891 -19.327  1.00  0.390          H  
ATOM    453 2HB  ASP A  29       2.639  -3.654 -19.053  1.00  0.390          H  
ATOM    454  N   PRO A  30       2.617  -5.636 -22.612  1.00  0.290          N  
ATOM    455  CA  PRO A  30       3.632  -6.353 -23.389  1.00  0.410          C  
ATOM    456  C   PRO A  30       4.952  -5.608 -23.508  1.00  0.350          C  
ATOM    457  O   PRO A  30       5.946  -6.190 -23.934  1.00  0.570          O  
ATOM    458  CB  PRO A  30       3.000  -6.468 -24.783  1.00  0.610          C  
ATOM    459  CG  PRO A  30       1.537  -6.359 -24.555  1.00  0.610          C  
ATOM    460  CD  PRO A  30       1.398  -5.371 -23.420  1.00  0.610          C  
ATOM    461  HA  PRO A  30       3.790  -7.350 -22.948  1.00  0.490          H  
ATOM    462 1HB  PRO A  30       3.389  -5.668 -25.433  1.00  0.740          H  
ATOM    463 2HB  PRO A  30       3.291  -7.425 -25.244  1.00  0.740          H  
ATOM    464 1HG  PRO A  30       1.030  -6.024 -25.472  1.00  0.740          H  
ATOM    465 2HG  PRO A  30       1.115  -7.345 -24.300  1.00  0.740          H  
ATOM    466 1HD  PRO A  30       1.389  -4.327 -23.780  1.00  0.740          H  
ATOM    467 2HD  PRO A  30       0.500  -5.637 -22.923  1.00  0.740          H  
ATOM    468  N   VAL A  31       4.940  -4.302 -23.246  1.00  0.200          N  
ATOM    469  CA  VAL A  31       6.156  -3.513 -23.327  1.00  0.290          C  
ATOM    470  C   VAL A  31       7.113  -3.930 -22.225  1.00  0.270          C  
ATOM    471  O   VAL A  31       8.330  -3.945 -22.413  1.00  0.480          O  
ATOM    472  CB  VAL A  31       5.848  -2.006 -23.237  1.00  0.370          C  
ATOM    473  CG1 VAL A  31       7.151  -1.184 -23.140  1.00  0.370          C  
ATOM    474  CG2 VAL A  31       5.047  -1.602 -24.465  1.00  0.370          C  
ATOM    475  H   VAL A  31       4.086  -3.826 -22.908  1.00  0.240          H  
ATOM    476  HA  VAL A  31       6.629  -3.708 -24.289  1.00  0.350          H  
ATOM    477  HB  VAL A  31       5.260  -1.809 -22.336  1.00  0.440          H  
ATOM    478 1HG1 VAL A  31       6.902  -0.127 -23.078  1.00  0.440          H  
ATOM    479 2HG1 VAL A  31       7.715  -1.465 -22.253  1.00  0.440          H  
ATOM    480 3HG1 VAL A  31       7.762  -1.364 -24.026  1.00  0.440          H  
ATOM    481 1HG2 VAL A  31       4.806  -0.542 -24.409  1.00  0.440          H  
ATOM    482 2HG2 VAL A  31       5.631  -1.799 -25.362  1.00  0.440          H  
ATOM    483 3HG2 VAL A  31       4.123  -2.183 -24.497  1.00  0.440          H  
ATOM    484  N   GLN A  32       6.553  -4.146 -21.032  1.00  0.190          N  
ATOM    485  CA  GLN A  32       7.311  -4.504 -19.848  1.00  0.280          C  
ATOM    486  C   GLN A  32       7.128  -5.974 -19.488  1.00  0.160          C  
ATOM    487  O   GLN A  32       7.941  -6.529 -18.746  1.00  0.170          O  
ATOM    488  CB  GLN A  32       6.857  -3.695 -18.627  1.00  0.360          C  
ATOM    489  CG  GLN A  32       7.043  -2.205 -18.671  1.00  0.360          C  
ATOM    490  CD  GLN A  32       6.590  -1.545 -17.330  1.00  0.360          C  
ATOM    491  OE1 GLN A  32       5.743  -2.070 -16.563  1.00  0.360          O  
ATOM    492  NE2 GLN A  32       7.180  -0.390 -17.037  1.00  0.360          N  
ATOM    493  H   GLN A  32       5.535  -4.146 -20.955  1.00  0.230          H  
ATOM    494  HA  GLN A  32       8.368  -4.326 -20.039  1.00  0.340          H  
ATOM    495 1HB  GLN A  32       5.799  -3.885 -18.465  1.00  0.430          H  
ATOM    496 2HB  GLN A  32       7.391  -4.047 -17.753  1.00  0.430          H  
ATOM    497 1HG  GLN A  32       8.095  -1.982 -18.838  1.00  0.430          H  
ATOM    498 2HG  GLN A  32       6.434  -1.800 -19.485  1.00  0.430          H  
ATOM    499 1HE2 GLN A  32       6.960   0.079 -16.178  1.00  0.430          H  
ATOM    500 2HE2 GLN A  32       7.858   0.006 -17.659  1.00  0.430          H  
ATOM    501  N   HIS A  33       6.035  -6.577 -19.989  1.00  0.140          N  
ATOM    502  CA  HIS A  33       5.580  -7.922 -19.656  1.00  0.160          C  
ATOM    503  C   HIS A  33       5.181  -7.979 -18.194  1.00  0.160          C  
ATOM    504  O   HIS A  33       5.482  -8.939 -17.482  1.00  0.190          O  
ATOM    505  CB  HIS A  33       6.644  -8.975 -19.972  1.00  0.220          C  
ATOM    506  CG  HIS A  33       7.033  -8.977 -21.402  1.00  0.220          C  
ATOM    507  ND1 HIS A  33       6.213  -9.478 -22.399  1.00  0.220          N  
ATOM    508  CD2 HIS A  33       8.140  -8.515 -22.019  1.00  0.220          C  
ATOM    509  CE1 HIS A  33       6.811  -9.327 -23.566  1.00  0.220          C  
ATOM    510  NE2 HIS A  33       7.981  -8.749 -23.363  1.00  0.220          N  
ATOM    511  H   HIS A  33       5.415  -6.062 -20.602  1.00  0.170          H  
ATOM    512  HA  HIS A  33       4.695  -8.158 -20.247  1.00  0.190          H  
ATOM    513 1HB  HIS A  33       7.531  -8.827 -19.364  1.00  0.260          H  
ATOM    514 2HB  HIS A  33       6.252  -9.961 -19.731  1.00  0.260          H  
ATOM    515  HD2 HIS A  33       8.997  -8.041 -21.538  1.00  0.260          H  
ATOM    516  HE1 HIS A  33       6.407  -9.624 -24.533  1.00  0.260          H  
ATOM    517  HE2 HIS A  33       8.650  -8.505 -24.078  1.00  0.260          H  
ATOM    518  N   THR A  34       4.472  -6.932 -17.767  1.00  0.140          N  
ATOM    519  CA  THR A  34       3.996  -6.805 -16.388  1.00  0.150          C  
ATOM    520  C   THR A  34       2.483  -6.701 -16.303  1.00  0.140          C  
ATOM    521  O   THR A  34       1.809  -6.269 -17.239  1.00  0.140          O  
ATOM    522  CB  THR A  34       4.646  -5.578 -15.720  1.00  0.210          C  
ATOM    523  OG1 THR A  34       4.301  -4.388 -16.479  1.00  0.210          O  
ATOM    524  CG2 THR A  34       6.128  -5.775 -15.676  1.00  0.210          C  
ATOM    525  H   THR A  34       4.259  -6.204 -18.454  1.00  0.170          H  
ATOM    526  HA  THR A  34       4.297  -7.696 -15.833  1.00  0.180          H  
ATOM    527  HB  THR A  34       4.268  -5.478 -14.712  1.00  0.250          H  
ATOM    528  HG1 THR A  34       4.822  -3.596 -16.197  1.00  0.250          H  
ATOM    529 1HG2 THR A  34       6.603  -4.917 -15.199  1.00  0.250          H  
ATOM    530 2HG2 THR A  34       6.324  -6.671 -15.110  1.00  0.250          H  
ATOM    531 3HG2 THR A  34       6.516  -5.892 -16.664  1.00  0.250          H  
ATOM    532  N   TYR A  35       1.948  -7.064 -15.149  1.00  0.150          N  
ATOM    533  CA  TYR A  35       0.505  -7.071 -14.919  1.00  0.150          C  
ATOM    534  C   TYR A  35      -0.013  -6.040 -13.958  1.00  0.110          C  
ATOM    535  O   TYR A  35       0.660  -5.654 -12.992  1.00  0.120          O  
ATOM    536  CB  TYR A  35       0.066  -8.438 -14.389  1.00  0.210          C  
ATOM    537  CG  TYR A  35       0.104  -9.545 -15.379  1.00  0.210          C  
ATOM    538  CD1 TYR A  35       1.298 -10.184 -15.672  1.00  0.210          C  
ATOM    539  CD2 TYR A  35      -1.079  -9.959 -15.969  1.00  0.210          C  
ATOM    540  CE1 TYR A  35       1.308 -11.227 -16.571  1.00  0.210          C  
ATOM    541  CE2 TYR A  35      -1.073 -11.007 -16.853  1.00  0.210          C  
ATOM    542  CZ  TYR A  35       0.118 -11.640 -17.161  1.00  0.210          C  
ATOM    543  OH  TYR A  35       0.130 -12.684 -18.055  1.00  0.210          O  
ATOM    544  H   TYR A  35       2.589  -7.395 -14.425  1.00  0.180          H  
ATOM    545  HA  TYR A  35       0.006  -6.891 -15.867  1.00  0.180          H  
ATOM    546 1HB  TYR A  35       0.705  -8.719 -13.559  1.00  0.250          H  
ATOM    547 2HB  TYR A  35      -0.955  -8.362 -14.002  1.00  0.250          H  
ATOM    548  HD1 TYR A  35       2.228  -9.862 -15.199  1.00  0.250          H  
ATOM    549  HD2 TYR A  35      -2.020  -9.455 -15.726  1.00  0.250          H  
ATOM    550  HE1 TYR A  35       2.244 -11.729 -16.812  1.00  0.250          H  
ATOM    551  HE2 TYR A  35      -2.005 -11.333 -17.316  1.00  0.250          H  
ATOM    552  HH  TYR A  35      -0.761 -12.843 -18.374  1.00  0.250          H  
ATOM    553  N   SER A  36      -1.253  -5.639 -14.194  1.00  0.090          N  
ATOM    554  CA  SER A  36      -1.933  -4.787 -13.242  1.00  0.080          C  
ATOM    555  C   SER A  36      -2.952  -5.613 -12.481  1.00  0.100          C  
ATOM    556  O   SER A  36      -3.439  -6.627 -12.988  1.00  0.150          O  
ATOM    557  CB  SER A  36      -2.565  -3.577 -13.922  1.00  0.120          C  
ATOM    558  OG  SER A  36      -1.578  -2.747 -14.500  1.00  0.120          O  
ATOM    559  H   SER A  36      -1.729  -5.942 -15.054  1.00  0.110          H  
ATOM    560  HA  SER A  36      -1.227  -4.439 -12.520  1.00  0.100          H  
ATOM    561 1HB  SER A  36      -3.268  -3.898 -14.685  1.00  0.140          H  
ATOM    562 2HB  SER A  36      -3.111  -3.018 -13.189  1.00  0.140          H  
ATOM    563  HG  SER A  36      -1.980  -1.840 -14.601  1.00  0.140          H  
ATOM    564  N   CYS A  37      -3.219  -5.224 -11.241  1.00  0.090          N  
ATOM    565  CA  CYS A  37      -4.231  -5.874 -10.416  1.00  0.110          C  
ATOM    566  C   CYS A  37      -5.054  -4.841  -9.657  1.00  0.090          C  
ATOM    567  O   CYS A  37      -4.536  -3.791  -9.264  1.00  0.090          O  
ATOM    568  CB  CYS A  37      -3.568  -6.826  -9.427  1.00  0.150          C  
ATOM    569  SG  CYS A  37      -2.548  -8.062 -10.236  1.00  0.150          S  
ATOM    570  H   CYS A  37      -2.693  -4.428 -10.871  1.00  0.110          H  
ATOM    571  HA  CYS A  37      -4.896  -6.450 -11.054  1.00  0.130          H  
ATOM    572 1HB  CYS A  37      -2.955  -6.269  -8.727  1.00  0.180          H  
ATOM    573 2HB  CYS A  37      -4.337  -7.342  -8.856  1.00  0.180          H  
ATOM    574  HG  CYS A  37      -1.947  -7.193 -11.044  1.00  0.180          H  
ATOM    575  N   LYS A  38      -6.329  -5.137  -9.434  1.00  0.090          N  
ATOM    576  CA  LYS A  38      -7.166  -4.252  -8.641  1.00  0.090          C  
ATOM    577  C   LYS A  38      -7.144  -4.730  -7.195  1.00  0.100          C  
ATOM    578  O   LYS A  38      -7.456  -5.897  -6.897  1.00  0.110          O  
ATOM    579  CB  LYS A  38      -8.579  -4.155  -9.212  1.00  0.130          C  
ATOM    580  CG  LYS A  38      -9.468  -3.103  -8.517  1.00  0.130          C  
ATOM    581  CD  LYS A  38     -10.861  -2.946  -9.191  1.00  0.130          C  
ATOM    582  CE  LYS A  38     -10.769  -2.231 -10.561  1.00  0.130          C  
ATOM    583  NZ  LYS A  38     -12.126  -1.900 -11.134  1.00  0.130          N  
ATOM    584  H   LYS A  38      -6.696  -6.020  -9.791  1.00  0.110          H  
ATOM    585  HA  LYS A  38      -6.737  -3.251  -8.654  1.00  0.110          H  
ATOM    586 1HB  LYS A  38      -8.519  -3.939 -10.267  1.00  0.150          H  
ATOM    587 2HB  LYS A  38      -9.071  -5.116  -9.102  1.00  0.150          H  
ATOM    588 1HG  LYS A  38      -9.625  -3.407  -7.478  1.00  0.150          H  
ATOM    589 2HG  LYS A  38      -8.954  -2.137  -8.515  1.00  0.150          H  
ATOM    590 1HD  LYS A  38     -11.310  -3.933  -9.333  1.00  0.150          H  
ATOM    591 2HD  LYS A  38     -11.517  -2.358  -8.546  1.00  0.150          H  
ATOM    592 1HE  LYS A  38     -10.199  -1.309 -10.445  1.00  0.150          H  
ATOM    593 2HE  LYS A  38     -10.256  -2.878 -11.269  1.00  0.150          H  
ATOM    594 1HZ  LYS A  38     -12.011  -1.444 -12.021  1.00  0.150          H  
ATOM    595 2HZ  LYS A  38     -12.663  -2.746 -11.267  1.00  0.150          H  
ATOM    596 3HZ  LYS A  38     -12.661  -1.256 -10.507  1.00  0.150          H  
ATOM    597  N   VAL A  39      -6.760  -3.806  -6.316  1.00  0.090          N  
ATOM    598  CA  VAL A  39      -6.580  -4.011  -4.885  1.00  0.090          C  
ATOM    599  C   VAL A  39      -7.491  -3.157  -4.004  1.00  0.100          C  
ATOM    600  O   VAL A  39      -7.578  -1.940  -4.167  1.00  0.100          O  
ATOM    601  CB  VAL A  39      -5.099  -3.711  -4.528  1.00  0.130          C  
ATOM    602  CG1 VAL A  39      -4.841  -3.815  -3.013  1.00  0.130          C  
ATOM    603  CG2 VAL A  39      -4.217  -4.707  -5.259  1.00  0.130          C  
ATOM    604  H   VAL A  39      -6.537  -2.882  -6.695  1.00  0.110          H  
ATOM    605  HA  VAL A  39      -6.784  -5.054  -4.679  1.00  0.110          H  
ATOM    606  HB  VAL A  39      -4.855  -2.698  -4.843  1.00  0.150          H  
ATOM    607 1HG1 VAL A  39      -3.798  -3.595  -2.819  1.00  0.150          H  
ATOM    608 2HG1 VAL A  39      -5.456  -3.101  -2.469  1.00  0.150          H  
ATOM    609 3HG1 VAL A  39      -5.068  -4.816  -2.676  1.00  0.150          H  
ATOM    610 1HG2 VAL A  39      -3.178  -4.525  -5.034  1.00  0.150          H  
ATOM    611 2HG2 VAL A  39      -4.492  -5.677  -4.919  1.00  0.150          H  
ATOM    612 3HG2 VAL A  39      -4.369  -4.631  -6.335  1.00  0.150          H  
ATOM    613  N   ARG A  40      -8.174  -3.792  -3.062  1.00  0.120          N  
ATOM    614  CA  ARG A  40      -9.008  -3.055  -2.130  1.00  0.140          C  
ATOM    615  C   ARG A  40      -8.121  -2.637  -0.976  1.00  0.100          C  
ATOM    616  O   ARG A  40      -7.476  -3.476  -0.343  1.00  0.190          O  
ATOM    617  CB  ARG A  40     -10.190  -3.867  -1.647  1.00  0.190          C  
ATOM    618  CG  ARG A  40     -11.094  -3.122  -0.681  1.00  0.190          C  
ATOM    619  CD  ARG A  40     -12.294  -3.898  -0.347  1.00  0.190          C  
ATOM    620  NE  ARG A  40     -13.119  -3.205   0.629  1.00  0.190          N  
ATOM    621  CZ  ARG A  40     -14.340  -3.603   1.043  1.00  0.190          C  
ATOM    622  NH1 ARG A  40     -14.890  -4.697   0.551  1.00  0.190          N  
ATOM    623  NH2 ARG A  40     -14.987  -2.888   1.951  1.00  0.190          N  
ATOM    624  H   ARG A  40      -8.057  -4.801  -2.983  1.00  0.140          H  
ATOM    625  HA  ARG A  40      -9.388  -2.157  -2.613  1.00  0.170          H  
ATOM    626 1HB  ARG A  40     -10.796  -4.173  -2.502  1.00  0.230          H  
ATOM    627 2HB  ARG A  40      -9.836  -4.772  -1.154  1.00  0.230          H  
ATOM    628 1HG  ARG A  40     -10.556  -2.912   0.246  1.00  0.230          H  
ATOM    629 2HG  ARG A  40     -11.409  -2.178  -1.137  1.00  0.230          H  
ATOM    630 1HD  ARG A  40     -12.883  -4.049  -1.254  1.00  0.230          H  
ATOM    631 2HD  ARG A  40     -11.998  -4.862   0.069  1.00  0.230          H  
ATOM    632  HE  ARG A  40     -12.734  -2.365   1.048  1.00  0.230          H  
ATOM    633 1HH1 ARG A  40     -14.401  -5.248  -0.141  1.00  0.230          H  
ATOM    634 2HH1 ARG A  40     -15.805  -4.990   0.866  1.00  0.230          H  
ATOM    635 1HH2 ARG A  40     -14.565  -2.051   2.330  1.00  0.230          H  
ATOM    636 2HH2 ARG A  40     -15.900  -3.177   2.268  1.00  0.230          H  
ATOM    637  N   VAL A  41      -8.055  -1.338  -0.731  1.00  0.130          N  
ATOM    638  CA  VAL A  41      -7.184  -0.793   0.291  1.00  0.150          C  
ATOM    639  C   VAL A  41      -7.897  -0.779   1.632  1.00  0.150          C  
ATOM    640  O   VAL A  41      -8.980  -0.210   1.773  1.00  0.270          O  
ATOM    641  CB  VAL A  41      -6.737   0.639  -0.121  1.00  0.200          C  
ATOM    642  CG1 VAL A  41      -5.831   1.277   0.951  1.00  0.200          C  
ATOM    643  CG2 VAL A  41      -6.018   0.568  -1.465  1.00  0.200          C  
ATOM    644  H   VAL A  41      -8.629  -0.705  -1.290  1.00  0.160          H  
ATOM    645  HA  VAL A  41      -6.298  -1.421   0.375  1.00  0.180          H  
ATOM    646  HB  VAL A  41      -7.621   1.272  -0.221  1.00  0.240          H  
ATOM    647 1HG1 VAL A  41      -5.544   2.269   0.634  1.00  0.240          H  
ATOM    648 2HG1 VAL A  41      -6.361   1.347   1.897  1.00  0.240          H  
ATOM    649 3HG1 VAL A  41      -4.933   0.669   1.085  1.00  0.240          H  
ATOM    650 1HG2 VAL A  41      -5.720   1.570  -1.777  1.00  0.240          H  
ATOM    651 2HG2 VAL A  41      -5.138  -0.065  -1.373  1.00  0.240          H  
ATOM    652 3HG2 VAL A  41      -6.695   0.144  -2.209  1.00  0.240          H  
ATOM    653  N   TRP A  42      -7.289  -1.427   2.615  1.00  0.110          N  
ATOM    654  CA  TRP A  42      -7.851  -1.497   3.953  1.00  0.170          C  
ATOM    655  C   TRP A  42      -7.411  -0.270   4.724  1.00  0.210          C  
ATOM    656  O   TRP A  42      -8.161   0.304   5.517  1.00  0.270          O  
ATOM    657  CB  TRP A  42      -7.344  -2.741   4.676  1.00  0.210          C  
ATOM    658  CG  TRP A  42      -7.765  -4.024   4.043  1.00  0.210          C  
ATOM    659  CD1 TRP A  42      -8.724  -4.213   3.083  1.00  0.210          C  
ATOM    660  CD2 TRP A  42      -7.240  -5.329   4.340  1.00  0.210          C  
ATOM    661  NE1 TRP A  42      -8.822  -5.534   2.778  1.00  0.210          N  
ATOM    662  CE2 TRP A  42      -7.922  -6.234   3.535  1.00  0.210          C  
ATOM    663  CE3 TRP A  42      -6.264  -5.798   5.219  1.00  0.210          C  
ATOM    664  CZ2 TRP A  42      -7.661  -7.585   3.582  1.00  0.210          C  
ATOM    665  CZ3 TRP A  42      -6.011  -7.155   5.264  1.00  0.210          C  
ATOM    666  CH2 TRP A  42      -6.688  -8.018   4.469  1.00  0.210          C  
ATOM    667  H   TRP A  42      -6.390  -1.856   2.426  1.00  0.130          H  
ATOM    668  HA  TRP A  42      -8.937  -1.507   3.895  1.00  0.200          H  
ATOM    669 1HB  TRP A  42      -6.254  -2.720   4.701  1.00  0.260          H  
ATOM    670 2HB  TRP A  42      -7.696  -2.732   5.705  1.00  0.260          H  
ATOM    671  HD1 TRP A  42      -9.327  -3.429   2.629  1.00  0.260          H  
ATOM    672  HE1 TRP A  42      -9.458  -5.941   2.107  1.00  0.260          H  
ATOM    673  HE3 TRP A  42      -5.719  -5.113   5.862  1.00  0.260          H  
ATOM    674  HZ2 TRP A  42      -8.197  -8.300   2.959  1.00  0.260          H  
ATOM    675  HZ3 TRP A  42      -5.253  -7.520   5.956  1.00  0.260          H  
ATOM    676  HH2 TRP A  42      -6.464  -9.074   4.540  1.00  0.260          H  
ATOM    677  N   ARG A  43      -6.170   0.118   4.473  1.00  0.210          N  
ATOM    678  CA  ARG A  43      -5.551   1.254   5.133  1.00  0.280          C  
ATOM    679  C   ARG A  43      -4.307   1.699   4.389  1.00  0.190          C  
ATOM    680  O   ARG A  43      -3.772   0.974   3.542  1.00  0.200          O  
ATOM    681  CB  ARG A  43      -5.218   0.924   6.589  1.00  0.360          C  
ATOM    682  CG  ARG A  43      -4.265  -0.226   6.754  1.00  0.360          C  
ATOM    683  CD  ARG A  43      -3.875  -0.513   8.125  1.00  0.360          C  
ATOM    684  NE  ARG A  43      -3.014   0.510   8.651  1.00  0.360          N  
ATOM    685  CZ  ARG A  43      -2.382   0.448   9.831  1.00  0.360          C  
ATOM    686  NH1 ARG A  43      -2.521  -0.600  10.617  1.00  0.360          N  
ATOM    687  NH2 ARG A  43      -1.602   1.437  10.195  1.00  0.360          N  
ATOM    688  H   ARG A  43      -5.637  -0.438   3.800  1.00  0.250          H  
ATOM    689  HA  ARG A  43      -6.263   2.080   5.129  1.00  0.340          H  
ATOM    690 1HB  ARG A  43      -4.773   1.794   7.066  1.00  0.440          H  
ATOM    691 2HB  ARG A  43      -6.130   0.683   7.134  1.00  0.440          H  
ATOM    692 1HG  ARG A  43      -4.722  -1.124   6.345  1.00  0.440          H  
ATOM    693 2HG  ARG A  43      -3.346   0.009   6.223  1.00  0.440          H  
ATOM    694 1HD  ARG A  43      -4.764  -0.578   8.753  1.00  0.440          H  
ATOM    695 2HD  ARG A  43      -3.336  -1.462   8.143  1.00  0.440          H  
ATOM    696  HE  ARG A  43      -2.859   1.337   8.081  1.00  0.440          H  
ATOM    697 1HH1 ARG A  43      -3.115  -1.366  10.346  1.00  0.440          H  
ATOM    698 2HH1 ARG A  43      -2.025  -0.631  11.506  1.00  0.440          H  
ATOM    699 1HH2 ARG A  43      -1.477   2.242   9.596  1.00  0.440          H  
ATOM    700 2HH2 ARG A  43      -1.083   1.373  11.075  1.00  0.440          H  
ATOM    701  N   TYR A  44      -3.816   2.868   4.753  1.00  0.220          N  
ATOM    702  CA  TYR A  44      -2.592   3.399   4.190  1.00  0.250          C  
ATOM    703  C   TYR A  44      -1.536   3.393   5.269  1.00  0.240          C  
ATOM    704  O   TYR A  44      -1.846   3.650   6.434  1.00  0.300          O  
ATOM    705  CB  TYR A  44      -2.838   4.836   3.736  1.00  0.340          C  
ATOM    706  CG  TYR A  44      -3.839   4.950   2.633  1.00  0.340          C  
ATOM    707  CD1 TYR A  44      -5.197   4.900   2.918  1.00  0.340          C  
ATOM    708  CD2 TYR A  44      -3.422   5.129   1.352  1.00  0.340          C  
ATOM    709  CE1 TYR A  44      -6.110   5.002   1.909  1.00  0.340          C  
ATOM    710  CE2 TYR A  44      -4.341   5.235   0.343  1.00  0.340          C  
ATOM    711  CZ  TYR A  44      -5.671   5.166   0.618  1.00  0.340          C  
ATOM    712  OH  TYR A  44      -6.570   5.257  -0.389  1.00  0.340          O  
ATOM    713  H   TYR A  44      -4.307   3.413   5.448  1.00  0.260          H  
ATOM    714  HA  TYR A  44      -2.255   2.778   3.359  1.00  0.300          H  
ATOM    715 1HB  TYR A  44      -3.187   5.430   4.580  1.00  0.410          H  
ATOM    716 2HB  TYR A  44      -1.897   5.273   3.393  1.00  0.410          H  
ATOM    717  HD1 TYR A  44      -5.541   4.771   3.940  1.00  0.410          H  
ATOM    718  HD2 TYR A  44      -2.354   5.186   1.131  1.00  0.410          H  
ATOM    719  HE1 TYR A  44      -7.175   4.952   2.127  1.00  0.410          H  
ATOM    720  HE2 TYR A  44      -4.011   5.370  -0.675  1.00  0.410          H  
ATOM    721  HH  TYR A  44      -7.461   5.164  -0.033  1.00  0.410          H  
ATOM    722  N   LEU A  45      -0.296   3.118   4.894  1.00  0.200          N  
ATOM    723  CA  LEU A  45       0.798   3.196   5.848  1.00  0.180          C  
ATOM    724  C   LEU A  45       1.604   4.445   5.518  1.00  0.150          C  
ATOM    725  O   LEU A  45       2.151   5.099   6.404  1.00  0.150          O  
ATOM    726  CB  LEU A  45       1.632   1.907   5.787  1.00  0.260          C  
ATOM    727  CG  LEU A  45       0.807   0.589   6.072  1.00  0.260          C  
ATOM    728  CD1 LEU A  45       1.672  -0.627   5.929  1.00  0.260          C  
ATOM    729  CD2 LEU A  45       0.213   0.613   7.455  1.00  0.260          C  
ATOM    730  H   LEU A  45      -0.100   2.868   3.925  1.00  0.240          H  
ATOM    731  HA  LEU A  45       0.404   3.332   6.849  1.00  0.220          H  
ATOM    732 1HB  LEU A  45       2.064   1.824   4.803  1.00  0.310          H  
ATOM    733 2HB  LEU A  45       2.440   1.976   6.517  1.00  0.310          H  
ATOM    734  HG  LEU A  45       0.014   0.521   5.334  1.00  0.310          H  
ATOM    735 1HD1 LEU A  45       1.079  -1.516   6.093  1.00  0.310          H  
ATOM    736 2HD1 LEU A  45       2.092  -0.663   4.942  1.00  0.310          H  
ATOM    737 3HD1 LEU A  45       2.452  -0.587   6.661  1.00  0.310          H  
ATOM    738 1HD2 LEU A  45      -0.355  -0.299   7.609  1.00  0.310          H  
ATOM    739 2HD2 LEU A  45       1.009   0.673   8.199  1.00  0.310          H  
ATOM    740 3HD2 LEU A  45      -0.446   1.458   7.563  1.00  0.310          H  
ATOM    741  N   LYS A  46       1.641   4.782   4.226  1.00  0.140          N  
ATOM    742  CA  LYS A  46       2.368   5.950   3.724  1.00  0.140          C  
ATOM    743  C   LYS A  46       1.700   6.522   2.471  1.00  0.140          C  
ATOM    744  O   LYS A  46       1.162   5.775   1.654  1.00  0.130          O  
ATOM    745  CB  LYS A  46       3.813   5.595   3.374  1.00  0.200          C  
ATOM    746  CG  LYS A  46       4.694   6.775   2.975  1.00  0.200          C  
ATOM    747  CD  LYS A  46       6.097   6.336   2.660  1.00  0.200          C  
ATOM    748  CE  LYS A  46       6.985   7.530   2.338  1.00  0.200          C  
ATOM    749  NZ  LYS A  46       8.364   7.108   2.048  1.00  0.200          N  
ATOM    750  H   LYS A  46       1.160   4.164   3.578  1.00  0.170          H  
ATOM    751  HA  LYS A  46       2.364   6.720   4.494  1.00  0.170          H  
ATOM    752 1HB  LYS A  46       4.277   5.082   4.201  1.00  0.240          H  
ATOM    753 2HB  LYS A  46       3.808   4.933   2.540  1.00  0.240          H  
ATOM    754 1HG  LYS A  46       4.314   7.247   2.077  1.00  0.240          H  
ATOM    755 2HG  LYS A  46       4.717   7.508   3.781  1.00  0.240          H  
ATOM    756 1HD  LYS A  46       6.519   5.793   3.506  1.00  0.240          H  
ATOM    757 2HD  LYS A  46       6.087   5.674   1.791  1.00  0.240          H  
ATOM    758 1HE  LYS A  46       6.589   8.069   1.479  1.00  0.240          H  
ATOM    759 2HE  LYS A  46       7.001   8.191   3.201  1.00  0.240          H  
ATOM    760 1HZ  LYS A  46       8.951   7.893   1.864  1.00  0.240          H  
ATOM    761 2HZ  LYS A  46       8.692   6.607   2.906  1.00  0.240          H  
ATOM    762 3HZ  LYS A  46       8.366   6.480   1.194  1.00  0.240          H  
ATOM    763  N   GLY A  47       1.752   7.846   2.312  1.00  0.150          N  
ATOM    764  CA  GLY A  47       1.331   8.479   1.061  1.00  0.150          C  
ATOM    765  C   GLY A  47      -0.167   8.619   0.816  1.00  0.140          C  
ATOM    766  O   GLY A  47      -0.581   8.873  -0.316  1.00  0.130          O  
ATOM    767  H   GLY A  47       2.159   8.414   3.042  1.00  0.180          H  
ATOM    768 1HA  GLY A  47       1.787   9.469   1.014  1.00  0.180          H  
ATOM    769 2HA  GLY A  47       1.772   7.930   0.237  1.00  0.180          H  
ATOM    770  N   LYS A  48      -1.009   8.513   1.846  1.00  0.160          N  
ATOM    771  CA  LYS A  48      -2.454   8.615   1.614  1.00  0.160          C  
ATOM    772  C   LYS A  48      -2.806   9.874   0.842  1.00  0.160          C  
ATOM    773  O   LYS A  48      -3.663   9.846  -0.044  1.00  0.150          O  
ATOM    774  CB  LYS A  48      -3.232   8.598   2.926  1.00  0.220          C  
ATOM    775  CG  LYS A  48      -4.750   8.648   2.745  1.00  0.220          C  
ATOM    776  CD  LYS A  48      -5.476   8.533   4.076  1.00  0.220          C  
ATOM    777  CE  LYS A  48      -6.985   8.617   3.885  1.00  0.220          C  
ATOM    778  NZ  LYS A  48      -7.723   8.533   5.183  1.00  0.220          N  
ATOM    779  H   LYS A  48      -0.668   8.344   2.782  1.00  0.190          H  
ATOM    780  HA  LYS A  48      -2.766   7.770   1.006  1.00  0.190          H  
ATOM    781 1HB  LYS A  48      -2.978   7.713   3.491  1.00  0.270          H  
ATOM    782 2HB  LYS A  48      -2.945   9.462   3.524  1.00  0.270          H  
ATOM    783 1HG  LYS A  48      -5.028   9.598   2.285  1.00  0.270          H  
ATOM    784 2HG  LYS A  48      -5.065   7.850   2.083  1.00  0.270          H  
ATOM    785 1HD  LYS A  48      -5.227   7.580   4.546  1.00  0.270          H  
ATOM    786 2HD  LYS A  48      -5.154   9.341   4.733  1.00  0.270          H  
ATOM    787 1HE  LYS A  48      -7.229   9.562   3.400  1.00  0.270          H  
ATOM    788 2HE  LYS A  48      -7.306   7.797   3.242  1.00  0.270          H  
ATOM    789 1HZ  LYS A  48      -8.718   8.592   5.010  1.00  0.270          H  
ATOM    790 2HZ  LYS A  48      -7.514   7.656   5.637  1.00  0.270          H  
ATOM    791 3HZ  LYS A  48      -7.442   9.296   5.783  1.00  0.270          H  
ATOM    792  N   ASP A  49      -2.137  10.977   1.183  1.00  0.180          N  
ATOM    793  CA  ASP A  49      -2.346  12.265   0.544  1.00  0.200          C  
ATOM    794  C   ASP A  49      -2.000  12.237  -0.944  1.00  0.190          C  
ATOM    795  O   ASP A  49      -2.616  12.957  -1.735  1.00  0.210          O  
ATOM    796  CB  ASP A  49      -1.485  13.332   1.211  1.00  0.270          C  
ATOM    797  CG  ASP A  49      -1.936  13.709   2.620  1.00  0.270          C  
ATOM    798  OD1 ASP A  49      -3.028  13.376   3.012  1.00  0.270          O  
ATOM    799  OD2 ASP A  49      -1.155  14.321   3.299  1.00  0.270          O  
ATOM    800  H   ASP A  49      -1.467  10.913   1.935  1.00  0.220          H  
ATOM    801  HA  ASP A  49      -3.396  12.534   0.653  1.00  0.240          H  
ATOM    802 1HB  ASP A  49      -0.453  12.986   1.256  1.00  0.330          H  
ATOM    803 2HB  ASP A  49      -1.494  14.233   0.597  1.00  0.330          H  
ATOM    804  N   LEU A  50      -0.990  11.443  -1.331  1.00  0.190          N  
ATOM    805  CA  LEU A  50      -0.573  11.384  -2.719  1.00  0.210          C  
ATOM    806  C   LEU A  50      -1.612  10.637  -3.498  1.00  0.190          C  
ATOM    807  O   LEU A  50      -1.937  11.001  -4.626  1.00  0.220          O  
ATOM    808  CB  LEU A  50       0.758  10.643  -2.850  1.00  0.290          C  
ATOM    809  CG  LEU A  50       1.993  11.309  -2.239  1.00  0.290          C  
ATOM    810  CD1 LEU A  50       3.139  10.322  -2.295  1.00  0.290          C  
ATOM    811  CD2 LEU A  50       2.337  12.585  -3.007  1.00  0.290          C  
ATOM    812  H   LEU A  50      -0.529  10.821  -0.675  1.00  0.230          H  
ATOM    813  HA  LEU A  50      -0.504  12.391  -3.119  1.00  0.250          H  
ATOM    814 1HB  LEU A  50       0.648   9.672  -2.384  1.00  0.340          H  
ATOM    815 2HB  LEU A  50       0.957  10.487  -3.913  1.00  0.340          H  
ATOM    816  HG  LEU A  50       1.804  11.551  -1.194  1.00  0.340          H  
ATOM    817 1HD1 LEU A  50       4.028  10.769  -1.852  1.00  0.340          H  
ATOM    818 2HD1 LEU A  50       2.875   9.427  -1.734  1.00  0.340          H  
ATOM    819 3HD1 LEU A  50       3.344  10.054  -3.330  1.00  0.340          H  
ATOM    820 1HD2 LEU A  50       3.223  13.042  -2.571  1.00  0.340          H  
ATOM    821 2HD2 LEU A  50       2.531  12.343  -4.057  1.00  0.340          H  
ATOM    822 3HD2 LEU A  50       1.516  13.290  -2.948  1.00  0.340          H  
ATOM    823  N   VAL A  51      -2.144   9.583  -2.892  1.00  0.170          N  
ATOM    824  CA  VAL A  51      -3.159   8.806  -3.569  1.00  0.170          C  
ATOM    825  C   VAL A  51      -4.402   9.674  -3.699  1.00  0.170          C  
ATOM    826  O   VAL A  51      -4.951   9.826  -4.783  1.00  0.200          O  
ATOM    827  CB  VAL A  51      -3.468   7.495  -2.809  1.00  0.240          C  
ATOM    828  CG1 VAL A  51      -4.665   6.753  -3.445  1.00  0.240          C  
ATOM    829  CG2 VAL A  51      -2.234   6.617  -2.831  1.00  0.240          C  
ATOM    830  H   VAL A  51      -1.790   9.326  -1.965  1.00  0.200          H  
ATOM    831  HA  VAL A  51      -2.802   8.550  -4.566  1.00  0.200          H  
ATOM    832  HB  VAL A  51      -3.734   7.733  -1.774  1.00  0.290          H  
ATOM    833 1HG1 VAL A  51      -4.865   5.838  -2.888  1.00  0.290          H  
ATOM    834 2HG1 VAL A  51      -5.558   7.382  -3.421  1.00  0.290          H  
ATOM    835 3HG1 VAL A  51      -4.433   6.501  -4.475  1.00  0.290          H  
ATOM    836 1HG2 VAL A  51      -2.427   5.699  -2.293  1.00  0.290          H  
ATOM    837 2HG2 VAL A  51      -1.970   6.385  -3.861  1.00  0.290          H  
ATOM    838 3HG2 VAL A  51      -1.409   7.149  -2.356  1.00  0.290          H  
ATOM    839  N   ALA A  52      -4.804  10.327  -2.607  1.00  0.160          N  
ATOM    840  CA  ALA A  52      -5.984  11.183  -2.614  1.00  0.180          C  
ATOM    841  C   ALA A  52      -5.894  12.313  -3.646  1.00  0.210          C  
ATOM    842  O   ALA A  52      -6.905  12.685  -4.249  1.00  0.250          O  
ATOM    843  CB  ALA A  52      -6.179  11.779  -1.234  1.00  0.240          C  
ATOM    844  H   ALA A  52      -4.308  10.172  -1.727  1.00  0.190          H  
ATOM    845  HA  ALA A  52      -6.842  10.562  -2.866  1.00  0.220          H  
ATOM    846 1HB  ALA A  52      -7.079  12.390  -1.225  1.00  0.290          H  
ATOM    847 2HB  ALA A  52      -6.269  10.977  -0.502  1.00  0.290          H  
ATOM    848 3HB  ALA A  52      -5.317  12.396  -0.987  1.00  0.290          H  
ATOM    849  N   ARG A  53      -4.693  12.858  -3.852  1.00  0.210          N  
ATOM    850  CA  ARG A  53      -4.480  13.936  -4.800  1.00  0.260          C  
ATOM    851  C   ARG A  53      -4.307  13.479  -6.257  1.00  0.220          C  
ATOM    852  O   ARG A  53      -4.829  14.127  -7.169  1.00  0.250          O  
ATOM    853  CB  ARG A  53      -3.251  14.742  -4.411  1.00  0.340          C  
ATOM    854  CG  ARG A  53      -2.983  15.978  -5.281  1.00  0.340          C  
ATOM    855  CD  ARG A  53      -1.745  16.685  -4.877  1.00  0.340          C  
ATOM    856  NE  ARG A  53      -0.550  15.898  -5.187  1.00  0.340          N  
ATOM    857  CZ  ARG A  53       0.677  16.081  -4.656  1.00  0.340          C  
ATOM    858  NH1 ARG A  53       0.891  17.030  -3.759  1.00  0.340          N  
ATOM    859  NH2 ARG A  53       1.674  15.301  -5.044  1.00  0.340          N  
ATOM    860  H   ARG A  53      -3.909  12.558  -3.267  1.00  0.250          H  
ATOM    861  HA  ARG A  53      -5.347  14.593  -4.752  1.00  0.310          H  
ATOM    862 1HB  ARG A  53      -3.347  15.070  -3.378  1.00  0.410          H  
ATOM    863 2HB  ARG A  53      -2.372  14.093  -4.461  1.00  0.410          H  
ATOM    864 1HG  ARG A  53      -2.857  15.675  -6.320  1.00  0.410          H  
ATOM    865 2HG  ARG A  53      -3.823  16.667  -5.202  1.00  0.410          H  
ATOM    866 1HD  ARG A  53      -1.680  17.636  -5.408  1.00  0.410          H  
ATOM    867 2HD  ARG A  53      -1.777  16.864  -3.804  1.00  0.410          H  
ATOM    868  HE  ARG A  53      -0.648  15.153  -5.874  1.00  0.410          H  
ATOM    869 1HH1 ARG A  53       0.137  17.631  -3.462  1.00  0.410          H  
ATOM    870 2HH1 ARG A  53       1.814  17.159  -3.369  1.00  0.410          H  
ATOM    871 1HH2 ARG A  53       1.514  14.559  -5.752  1.00  0.410          H  
ATOM    872 2HH2 ARG A  53       2.596  15.425  -4.659  1.00  0.410          H  
ATOM    873  N   GLU A  54      -3.511  12.429  -6.496  1.00  0.170          N  
ATOM    874  CA  GLU A  54      -3.180  12.028  -7.859  1.00  0.150          C  
ATOM    875  C   GLU A  54      -3.997  10.864  -8.458  1.00  0.120          C  
ATOM    876  O   GLU A  54      -4.056  10.745  -9.683  1.00  0.140          O  
ATOM    877  CB  GLU A  54      -1.682  11.680  -7.949  1.00  0.220          C  
ATOM    878  CG  GLU A  54      -0.729  12.853  -7.593  1.00  0.220          C  
ATOM    879  CD  GLU A  54       0.762  12.543  -7.802  1.00  0.220          C  
ATOM    880  OE1 GLU A  54       1.067  11.690  -8.603  1.00  0.220          O  
ATOM    881  OE2 GLU A  54       1.586  13.167  -7.155  1.00  0.220          O  
ATOM    882  H   GLU A  54      -3.086  11.911  -5.726  1.00  0.200          H  
ATOM    883  HA  GLU A  54      -3.349  12.893  -8.498  1.00  0.180          H  
ATOM    884 1HB  GLU A  54      -1.463  10.853  -7.270  1.00  0.260          H  
ATOM    885 2HB  GLU A  54      -1.447  11.344  -8.958  1.00  0.260          H  
ATOM    886 1HG  GLU A  54      -1.000  13.721  -8.193  1.00  0.260          H  
ATOM    887 2HG  GLU A  54      -0.891  13.110  -6.545  1.00  0.260          H  
ATOM    888  N   SER A  55      -4.602   9.991  -7.643  1.00  0.130          N  
ATOM    889  CA  SER A  55      -5.313   8.835  -8.183  1.00  0.140          C  
ATOM    890  C   SER A  55      -6.788   8.853  -7.806  1.00  0.360          C  
ATOM    891  O   SER A  55      -7.190   9.421  -6.798  1.00  0.750          O  
ATOM    892  CB  SER A  55      -4.694   7.540  -7.672  1.00  0.190          C  
ATOM    893  OG  SER A  55      -3.363   7.393  -8.097  1.00  0.190          O  
ATOM    894  H   SER A  55      -4.585  10.090  -6.627  1.00  0.160          H  
ATOM    895  HA  SER A  55      -5.241   8.853  -9.270  1.00  0.170          H  
ATOM    896 1HB  SER A  55      -4.731   7.539  -6.586  1.00  0.230          H  
ATOM    897 2HB  SER A  55      -5.288   6.694  -8.021  1.00  0.230          H  
ATOM    898  HG  SER A  55      -3.102   6.506  -7.848  1.00  0.230          H  
ATOM    899  N   LEU A  56      -7.613   8.207  -8.605  1.00  0.510          N  
ATOM    900  CA  LEU A  56      -9.014   8.096  -8.254  1.00  0.690          C  
ATOM    901  C   LEU A  56      -9.229   6.692  -7.749  1.00  0.450          C  
ATOM    902  O   LEU A  56      -8.605   5.763  -8.256  1.00  0.540          O  
ATOM    903  CB  LEU A  56      -9.885   8.379  -9.478  1.00  0.890          C  
ATOM    904  CG  LEU A  56      -9.661   9.758 -10.160  1.00  0.890          C  
ATOM    905  CD1 LEU A  56     -10.535   9.837 -11.398  1.00  0.890          C  
ATOM    906  CD2 LEU A  56      -9.986  10.900  -9.186  1.00  0.890          C  
ATOM    907  H   LEU A  56      -7.259   7.755  -9.435  1.00  0.610          H  
ATOM    908  HA  LEU A  56      -9.256   8.782  -7.446  1.00  0.830          H  
ATOM    909 1HB  LEU A  56      -9.697   7.605 -10.220  1.00  1.070          H  
ATOM    910 2HB  LEU A  56     -10.931   8.316  -9.178  1.00  1.070          H  
ATOM    911  HG  LEU A  56      -8.620   9.845 -10.475  1.00  1.070          H  
ATOM    912 1HD1 LEU A  56     -10.373  10.793 -11.896  1.00  1.070          H  
ATOM    913 2HD1 LEU A  56     -10.277   9.027 -12.079  1.00  1.070          H  
ATOM    914 3HD1 LEU A  56     -11.583   9.751 -11.113  1.00  1.070          H  
ATOM    915 1HD2 LEU A  56      -9.825  11.855  -9.686  1.00  1.070          H  
ATOM    916 2HD2 LEU A  56     -11.027  10.830  -8.870  1.00  1.070          H  
ATOM    917 3HD2 LEU A  56      -9.338  10.850  -8.312  1.00  1.070          H  
ATOM    918  N   LEU A  57     -10.103   6.516  -6.774  1.00  0.430          N  
ATOM    919  CA  LEU A  57     -10.351   5.169  -6.283  1.00  0.220          C  
ATOM    920  C   LEU A  57     -11.732   4.674  -6.626  1.00  0.220          C  
ATOM    921  O   LEU A  57     -12.740   5.369  -6.453  1.00  0.260          O  
ATOM    922  CB  LEU A  57     -10.126   5.115  -4.780  1.00  0.390          C  
ATOM    923  CG  LEU A  57      -8.719   5.471  -4.295  1.00  0.390          C  
ATOM    924  CD1 LEU A  57      -8.721   5.515  -2.802  1.00  0.390          C  
ATOM    925  CD2 LEU A  57      -7.715   4.416  -4.774  1.00  0.390          C  
ATOM    926  H   LEU A  57     -10.592   7.308  -6.379  1.00  0.520          H  
ATOM    927  HA  LEU A  57      -9.660   4.484  -6.767  1.00  0.260          H  
ATOM    928 1HB  LEU A  57     -10.817   5.792  -4.303  1.00  0.470          H  
ATOM    929 2HB  LEU A  57     -10.339   4.103  -4.447  1.00  0.470          H  
ATOM    930  HG  LEU A  57      -8.434   6.455  -4.673  1.00  0.470          H  
ATOM    931 1HD1 LEU A  57      -7.728   5.780  -2.469  1.00  0.470          H  
ATOM    932 2HD1 LEU A  57      -9.434   6.265  -2.453  1.00  0.470          H  
ATOM    933 3HD1 LEU A  57      -8.995   4.546  -2.404  1.00  0.470          H  
ATOM    934 1HD2 LEU A  57      -6.722   4.669  -4.409  1.00  0.470          H  
ATOM    935 2HD2 LEU A  57      -8.012   3.445  -4.380  1.00  0.470          H  
ATOM    936 3HD2 LEU A  57      -7.684   4.372  -5.858  1.00  0.470          H  
ATOM    937  N   ASP A  58     -11.779   3.424  -7.041  1.00  0.190          N  
ATOM    938  CA  ASP A  58     -13.007   2.766  -7.446  1.00  0.200          C  
ATOM    939  C   ASP A  58     -13.799   2.367  -6.207  1.00  0.170          C  
ATOM    940  O   ASP A  58     -13.296   1.713  -5.286  1.00  0.130          O  
ATOM    941  CB  ASP A  58     -12.708   1.595  -8.407  1.00  0.280          C  
ATOM    942  CG  ASP A  58     -13.949   0.874  -8.929  1.00  0.280          C  
ATOM    943  OD1 ASP A  58     -15.020   1.225  -8.497  1.00  0.280          O  
ATOM    944  OD2 ASP A  58     -13.816  -0.056  -9.733  1.00  0.280          O  
ATOM    945  H   ASP A  58     -10.895   2.910  -7.094  1.00  0.230          H  
ATOM    946  HA  ASP A  58     -13.608   3.482  -8.007  1.00  0.240          H  
ATOM    947 1HB  ASP A  58     -12.194   2.008  -9.276  1.00  0.330          H  
ATOM    948 2HB  ASP A  58     -12.036   0.904  -7.986  1.00  0.330          H  
ATOM    949  N   GLY A  59     -14.947   3.012  -6.034  1.00  0.190          N  
ATOM    950  CA  GLY A  59     -15.756   2.790  -4.846  1.00  0.160          C  
ATOM    951  C   GLY A  59     -15.194   3.564  -3.667  1.00  0.120          C  
ATOM    952  O   GLY A  59     -15.628   3.392  -2.529  1.00  0.100          O  
ATOM    953  H   GLY A  59     -15.302   3.581  -6.792  1.00  0.230          H  
ATOM    954 1HA  GLY A  59     -16.782   3.102  -5.040  1.00  0.190          H  
ATOM    955 2HA  GLY A  59     -15.777   1.725  -4.614  1.00  0.190          H  
ATOM    956  N   GLY A  60     -14.176   4.380  -3.936  1.00  0.140          N  
ATOM    957  CA  GLY A  60     -13.486   5.140  -2.918  1.00  0.160          C  
ATOM    958  C   GLY A  60     -12.399   4.322  -2.214  1.00  0.150          C  
ATOM    959  O   GLY A  60     -11.714   4.847  -1.332  1.00  0.190          O  
ATOM    960  H   GLY A  60     -13.877   4.508  -4.906  1.00  0.170          H  
ATOM    961 1HA  GLY A  60     -13.040   6.023  -3.376  1.00  0.190          H  
ATOM    962 2HA  GLY A  60     -14.206   5.496  -2.183  1.00  0.190          H  
ATOM    963  N   ASN A  61     -12.230   3.041  -2.578  1.00  0.120          N  
ATOM    964  CA  ASN A  61     -11.219   2.240  -1.897  1.00  0.160          C  
ATOM    965  C   ASN A  61     -10.483   1.199  -2.750  1.00  0.150          C  
ATOM    966  O   ASN A  61      -9.671   0.441  -2.217  1.00  0.250          O  
ATOM    967  CB  ASN A  61     -11.835   1.623  -0.644  1.00  0.210          C  
ATOM    968  CG  ASN A  61     -13.002   0.691  -0.911  1.00  0.210          C  
ATOM    969  OD1 ASN A  61     -13.086   0.019  -1.937  1.00  0.210          O  
ATOM    970  ND2 ASN A  61     -13.928   0.655   0.022  1.00  0.210          N  
ATOM    971  H   ASN A  61     -12.804   2.632  -3.321  1.00  0.140          H  
ATOM    972  HA  ASN A  61     -10.447   2.922  -1.547  1.00  0.190          H  
ATOM    973 1HB  ASN A  61     -11.063   1.068  -0.101  1.00  0.250          H  
ATOM    974 2HB  ASN A  61     -12.177   2.422   0.014  1.00  0.250          H  
ATOM    975 1HD2 ASN A  61     -14.735   0.072  -0.092  1.00  0.250          H  
ATOM    976 2HD2 ASN A  61     -13.832   1.222   0.841  1.00  0.250          H  
ATOM    977  N   LYS A  62     -10.724   1.146  -4.059  1.00  0.090          N  
ATOM    978  CA  LYS A  62     -10.005   0.188  -4.884  1.00  0.090          C  
ATOM    979  C   LYS A  62      -9.014   0.911  -5.794  1.00  0.080          C  
ATOM    980  O   LYS A  62      -9.353   1.853  -6.529  1.00  0.090          O  
ATOM    981  CB  LYS A  62     -10.987  -0.657  -5.669  1.00  0.130          C  
ATOM    982  CG  LYS A  62     -11.896  -1.485  -4.814  1.00  0.130          C  
ATOM    983  CD  LYS A  62     -12.916  -2.226  -5.642  1.00  0.130          C  
ATOM    984  CE  LYS A  62     -13.967  -2.875  -4.748  1.00  0.130          C  
ATOM    985  NZ  LYS A  62     -15.029  -3.584  -5.541  1.00  0.130          N  
ATOM    986  H   LYS A  62     -11.446   1.720  -4.485  1.00  0.110          H  
ATOM    987  HA  LYS A  62      -9.436  -0.469  -4.242  1.00  0.110          H  
ATOM    988 1HB  LYS A  62     -11.621  -0.027  -6.198  1.00  0.150          H  
ATOM    989 2HB  LYS A  62     -10.460  -1.293  -6.368  1.00  0.150          H  
ATOM    990 1HG  LYS A  62     -11.310  -2.192  -4.234  1.00  0.150          H  
ATOM    991 2HG  LYS A  62     -12.418  -0.830  -4.138  1.00  0.150          H  
ATOM    992 1HD  LYS A  62     -13.405  -1.532  -6.333  1.00  0.150          H  
ATOM    993 2HD  LYS A  62     -12.422  -3.010  -6.218  1.00  0.150          H  
ATOM    994 1HE  LYS A  62     -13.484  -3.590  -4.082  1.00  0.150          H  
ATOM    995 2HE  LYS A  62     -14.438  -2.096  -4.148  1.00  0.150          H  
ATOM    996 1HZ  LYS A  62     -15.699  -3.990  -4.912  1.00  0.150          H  
ATOM    997 2HZ  LYS A  62     -15.490  -2.934  -6.158  1.00  0.150          H  
ATOM    998 3HZ  LYS A  62     -14.603  -4.348  -6.099  1.00  0.150          H  
ATOM    999  N   VAL A  63      -7.783   0.438  -5.760  1.00  0.070          N  
ATOM   1000  CA  VAL A  63      -6.687   1.042  -6.496  1.00  0.070          C  
ATOM   1001  C   VAL A  63      -6.077   0.027  -7.428  1.00  0.060          C  
ATOM   1002  O   VAL A  63      -6.040  -1.162  -7.122  1.00  0.070          O  
ATOM   1003  CB  VAL A  63      -5.600   1.532  -5.497  1.00  0.100          C  
ATOM   1004  CG1 VAL A  63      -4.962   0.341  -4.779  1.00  0.100          C  
ATOM   1005  CG2 VAL A  63      -4.537   2.383  -6.187  1.00  0.100          C  
ATOM   1006  H   VAL A  63      -7.613  -0.367  -5.151  1.00  0.080          H  
ATOM   1007  HA  VAL A  63      -7.064   1.885  -7.076  1.00  0.080          H  
ATOM   1008  HB  VAL A  63      -6.088   2.122  -4.739  1.00  0.120          H  
ATOM   1009 1HG1 VAL A  63      -4.255   0.701  -4.065  1.00  0.120          H  
ATOM   1010 2HG1 VAL A  63      -5.720  -0.234  -4.275  1.00  0.120          H  
ATOM   1011 3HG1 VAL A  63      -4.447  -0.296  -5.481  1.00  0.120          H  
ATOM   1012 1HG2 VAL A  63      -3.842   2.718  -5.436  1.00  0.120          H  
ATOM   1013 2HG2 VAL A  63      -3.999   1.807  -6.938  1.00  0.120          H  
ATOM   1014 3HG2 VAL A  63      -5.007   3.250  -6.660  1.00  0.120          H  
ATOM   1015  N   VAL A  64      -5.632   0.470  -8.580  1.00  0.060          N  
ATOM   1016  CA  VAL A  64      -4.964  -0.461  -9.451  1.00  0.070          C  
ATOM   1017  C   VAL A  64      -3.464  -0.306  -9.328  1.00  0.060          C  
ATOM   1018  O   VAL A  64      -2.947   0.813  -9.389  1.00  0.050          O  
ATOM   1019  CB  VAL A  64      -5.447  -0.313 -10.886  1.00  0.090          C  
ATOM   1020  CG1 VAL A  64      -4.651  -1.228 -11.777  1.00  0.090          C  
ATOM   1021  CG2 VAL A  64      -6.929  -0.692 -10.925  1.00  0.090          C  
ATOM   1022  H   VAL A  64      -5.712   1.452  -8.819  1.00  0.070          H  
ATOM   1023  HA  VAL A  64      -5.215  -1.469  -9.139  1.00  0.080          H  
ATOM   1024  HB  VAL A  64      -5.316   0.705 -11.225  1.00  0.110          H  
ATOM   1025 1HG1 VAL A  64      -5.012  -1.141 -12.802  1.00  0.110          H  
ATOM   1026 2HG1 VAL A  64      -3.592  -0.959 -11.755  1.00  0.110          H  
ATOM   1027 3HG1 VAL A  64      -4.766  -2.242 -11.428  1.00  0.110          H  
ATOM   1028 1HG2 VAL A  64      -7.301  -0.606 -11.943  1.00  0.110          H  
ATOM   1029 2HG2 VAL A  64      -7.044  -1.713 -10.580  1.00  0.110          H  
ATOM   1030 3HG2 VAL A  64      -7.496  -0.029 -10.275  1.00  0.110          H  
ATOM   1031  N   ILE A  65      -2.801  -1.434  -9.097  1.00  0.070          N  
ATOM   1032  CA  ILE A  65      -1.361  -1.486  -8.948  1.00  0.080          C  
ATOM   1033  C   ILE A  65      -0.756  -2.280 -10.102  1.00  0.080          C  
ATOM   1034  O   ILE A  65      -1.230  -3.374 -10.413  1.00  0.110          O  
ATOM   1035  CB  ILE A  65      -0.947  -2.083  -7.575  1.00  0.110          C  
ATOM   1036  CG1 ILE A  65      -1.519  -1.174  -6.445  1.00  0.110          C  
ATOM   1037  CG2 ILE A  65       0.616  -2.218  -7.480  1.00  0.110          C  
ATOM   1038  CD1 ILE A  65      -1.408  -1.731  -5.046  1.00  0.110          C  
ATOM   1039  H   ILE A  65      -3.354  -2.294  -9.048  1.00  0.080          H  
ATOM   1040  HA  ILE A  65      -0.991  -0.479  -8.986  1.00  0.100          H  
ATOM   1041  HB  ILE A  65      -1.405  -3.057  -7.457  1.00  0.130          H  
ATOM   1042 1HG1 ILE A  65      -1.014  -0.219  -6.478  1.00  0.130          H  
ATOM   1043 2HG1 ILE A  65      -2.570  -1.010  -6.649  1.00  0.130          H  
ATOM   1044 1HG2 ILE A  65       0.904  -2.640  -6.525  1.00  0.130          H  
ATOM   1045 2HG2 ILE A  65       0.993  -2.871  -8.270  1.00  0.130          H  
ATOM   1046 3HG2 ILE A  65       1.073  -1.230  -7.595  1.00  0.130          H  
ATOM   1047 1HD1 ILE A  65      -1.852  -1.037  -4.350  1.00  0.130          H  
ATOM   1048 2HD1 ILE A  65      -1.932  -2.670  -4.987  1.00  0.130          H  
ATOM   1049 3HD1 ILE A  65      -0.378  -1.883  -4.785  1.00  0.130          H  
ATOM   1050  N   SER A  66       0.232  -1.695 -10.774  1.00  0.120          N  
ATOM   1051  CA  SER A  66       0.920  -2.315 -11.901  1.00  0.170          C  
ATOM   1052  C   SER A  66       2.318  -2.755 -11.521  1.00  0.110          C  
ATOM   1053  O   SER A  66       2.752  -2.568 -10.381  1.00  0.210          O  
ATOM   1054  CB  SER A  66       0.954  -1.409 -13.112  1.00  0.220          C  
ATOM   1055  OG  SER A  66       1.846  -0.352 -12.982  1.00  0.220          O  
ATOM   1056  H   SER A  66       0.540  -0.779 -10.466  1.00  0.140          H  
ATOM   1057  HA  SER A  66       0.389  -3.201 -12.188  1.00  0.200          H  
ATOM   1058 1HB  SER A  66       1.205  -1.996 -13.988  1.00  0.260          H  
ATOM   1059 2HB  SER A  66      -0.040  -1.010 -13.274  1.00  0.260          H  
ATOM   1060  HG  SER A  66       1.790   0.109 -13.852  1.00  0.260          H  
ATOM   1061  N   GLY A  67       3.014  -3.396 -12.459  1.00  0.130          N  
ATOM   1062  CA  GLY A  67       4.359  -3.890 -12.195  1.00  0.120          C  
ATOM   1063  C   GLY A  67       4.390  -5.310 -11.609  1.00  0.120          C  
ATOM   1064  O   GLY A  67       5.434  -5.760 -11.120  1.00  0.130          O  
ATOM   1065  H   GLY A  67       2.603  -3.520 -13.378  1.00  0.160          H  
ATOM   1066 1HA  GLY A  67       4.936  -3.864 -13.119  1.00  0.140          H  
ATOM   1067 2HA  GLY A  67       4.861  -3.211 -11.508  1.00  0.140          H  
ATOM   1068  N   PHE A  68       3.273  -6.044 -11.641  1.00  0.110          N  
ATOM   1069  CA  PHE A  68       3.337  -7.378 -11.076  1.00  0.120          C  
ATOM   1070  C   PHE A  68       4.026  -8.233 -12.107  1.00  0.130          C  
ATOM   1071  O   PHE A  68       3.882  -8.039 -13.315  1.00  0.150          O  
ATOM   1072  CB  PHE A  68       1.965  -7.927 -10.691  1.00  0.160          C  
ATOM   1073  CG  PHE A  68       1.385  -7.270  -9.480  1.00  0.160          C  
ATOM   1074  CD1 PHE A  68       0.447  -6.277  -9.613  1.00  0.160          C  
ATOM   1075  CD2 PHE A  68       1.774  -7.639  -8.199  1.00  0.160          C  
ATOM   1076  CE1 PHE A  68      -0.095  -5.673  -8.523  1.00  0.160          C  
ATOM   1077  CE2 PHE A  68       1.220  -7.012  -7.107  1.00  0.160          C  
ATOM   1078  CZ  PHE A  68       0.282  -6.027  -7.281  1.00  0.160          C  
ATOM   1079  H   PHE A  68       2.398  -5.730 -12.068  1.00  0.130          H  
ATOM   1080  HA  PHE A  68       3.951  -7.360 -10.173  1.00  0.140          H  
ATOM   1081 1HB  PHE A  68       1.274  -7.784 -11.509  1.00  0.200          H  
ATOM   1082 2HB  PHE A  68       2.042  -8.999 -10.500  1.00  0.200          H  
ATOM   1083  HD1 PHE A  68       0.125  -5.967 -10.609  1.00  0.200          H  
ATOM   1084  HD2 PHE A  68       2.521  -8.430  -8.065  1.00  0.200          H  
ATOM   1085  HE1 PHE A  68      -0.835  -4.905  -8.658  1.00  0.200          H  
ATOM   1086  HE2 PHE A  68       1.516  -7.298  -6.114  1.00  0.200          H  
ATOM   1087  HZ  PHE A  68      -0.165  -5.526  -6.438  1.00  0.200          H  
ATOM   1088  N   GLY A  69       4.861  -9.129 -11.647  1.00  0.130          N  
ATOM   1089  CA  GLY A  69       5.640  -9.961 -12.545  1.00  0.130          C  
ATOM   1090  C   GLY A  69       6.916  -9.263 -13.042  1.00  0.120          C  
ATOM   1091  O   GLY A  69       7.704  -9.865 -13.770  1.00  0.120          O  
ATOM   1092  H   GLY A  69       4.896  -9.292 -10.639  1.00  0.160          H  
ATOM   1093 1HA  GLY A  69       5.921 -10.868 -12.026  1.00  0.160          H  
ATOM   1094 2HA  GLY A  69       5.025 -10.254 -13.395  1.00  0.160          H  
ATOM   1095  N   ASP A  70       7.153  -8.007 -12.635  1.00  0.110          N  
ATOM   1096  CA  ASP A  70       8.338  -7.290 -13.086  1.00  0.110          C  
ATOM   1097  C   ASP A  70       9.589  -8.052 -12.626  1.00  0.130          C  
ATOM   1098  O   ASP A  70       9.736  -8.272 -11.421  1.00  0.120          O  
ATOM   1099  CB  ASP A  70       8.346  -5.856 -12.541  1.00  0.150          C  
ATOM   1100  CG  ASP A  70       9.470  -5.023 -13.107  1.00  0.150          C  
ATOM   1101  OD1 ASP A  70      10.606  -5.449 -12.991  1.00  0.150          O  
ATOM   1102  OD2 ASP A  70       9.204  -3.976 -13.653  1.00  0.150          O  
ATOM   1103  H   ASP A  70       6.484  -7.521 -12.030  1.00  0.130          H  
ATOM   1104  HA  ASP A  70       8.293  -7.244 -14.165  1.00  0.130          H  
ATOM   1105 1HB  ASP A  70       7.399  -5.374 -12.782  1.00  0.180          H  
ATOM   1106 2HB  ASP A  70       8.426  -5.879 -11.452  1.00  0.180          H  
ATOM   1107  N   PRO A  71      10.527  -8.432 -13.530  1.00  0.150          N  
ATOM   1108  CA  PRO A  71      11.709  -9.245 -13.248  1.00  0.160          C  
ATOM   1109  C   PRO A  71      12.669  -8.636 -12.223  1.00  0.180          C  
ATOM   1110  O   PRO A  71      13.517  -9.342 -11.678  1.00  0.200          O  
ATOM   1111  CB  PRO A  71      12.373  -9.372 -14.633  1.00  0.240          C  
ATOM   1112  CG  PRO A  71      11.858  -8.195 -15.433  1.00  0.240          C  
ATOM   1113  CD  PRO A  71      10.441  -7.980 -14.948  1.00  0.240          C  
ATOM   1114  HA  PRO A  71      11.368 -10.231 -12.900  1.00  0.190          H  
ATOM   1115 1HB  PRO A  71      13.467  -9.357 -14.519  1.00  0.290          H  
ATOM   1116 2HB  PRO A  71      12.110 -10.341 -15.083  1.00  0.290          H  
ATOM   1117 1HG  PRO A  71      12.495  -7.309 -15.259  1.00  0.290          H  
ATOM   1118 2HG  PRO A  71      11.905  -8.414 -16.510  1.00  0.290          H  
ATOM   1119 1HD  PRO A  71      10.238  -6.904 -15.032  1.00  0.290          H  
ATOM   1120 2HD  PRO A  71       9.717  -8.596 -15.514  1.00  0.290          H  
ATOM   1121  N   LEU A  72      12.583  -7.322 -12.014  1.00  0.180          N  
ATOM   1122  CA  LEU A  72      13.408  -6.599 -11.048  1.00  0.190          C  
ATOM   1123  C   LEU A  72      13.068  -6.962  -9.601  1.00  0.190          C  
ATOM   1124  O   LEU A  72      13.860  -6.738  -8.683  1.00  0.190          O  
ATOM   1125  CB  LEU A  72      13.262  -5.083 -11.231  1.00  0.260          C  
ATOM   1126  CG  LEU A  72      13.827  -4.470 -12.551  1.00  0.260          C  
ATOM   1127  CD1 LEU A  72      13.425  -3.002 -12.610  1.00  0.260          C  
ATOM   1128  CD2 LEU A  72      15.361  -4.608 -12.610  1.00  0.260          C  
ATOM   1129  H   LEU A  72      11.859  -6.768 -12.498  1.00  0.220          H  
ATOM   1130  HA  LEU A  72      14.441  -6.884 -11.211  1.00  0.230          H  
ATOM   1131 1HB  LEU A  72      12.199  -4.844 -11.191  1.00  0.310          H  
ATOM   1132 2HB  LEU A  72      13.751  -4.589 -10.394  1.00  0.310          H  
ATOM   1133  HG  LEU A  72      13.378  -4.980 -13.407  1.00  0.310          H  
ATOM   1134 1HD1 LEU A  72      13.791  -2.561 -13.536  1.00  0.310          H  
ATOM   1135 2HD1 LEU A  72      12.331  -2.930 -12.582  1.00  0.310          H  
ATOM   1136 3HD1 LEU A  72      13.849  -2.470 -11.762  1.00  0.310          H  
ATOM   1137 1HD2 LEU A  72      15.724  -4.163 -13.536  1.00  0.310          H  
ATOM   1138 2HD2 LEU A  72      15.807  -4.090 -11.760  1.00  0.310          H  
ATOM   1139 3HD2 LEU A  72      15.651  -5.651 -12.587  1.00  0.310          H  
ATOM   1140  N   ILE A  73      11.822  -7.370  -9.386  1.00  0.170          N  
ATOM   1141  CA  ILE A  73      11.275  -7.615  -8.064  1.00  0.160          C  
ATOM   1142  C   ILE A  73      11.130  -9.100  -7.751  1.00  0.180          C  
ATOM   1143  O   ILE A  73      10.540  -9.845  -8.524  1.00  0.200          O  
ATOM   1144  CB  ILE A  73       9.913  -6.906  -7.960  1.00  0.230          C  
ATOM   1145  CG1 ILE A  73      10.137  -5.369  -8.174  1.00  0.230          C  
ATOM   1146  CG2 ILE A  73       9.257  -7.228  -6.637  1.00  0.230          C  
ATOM   1147  CD1 ILE A  73       8.873  -4.545  -8.290  1.00  0.230          C  
ATOM   1148  H   ILE A  73      11.231  -7.578 -10.197  1.00  0.200          H  
ATOM   1149  HA  ILE A  73      11.951  -7.182  -7.328  1.00  0.190          H  
ATOM   1150  HB  ILE A  73       9.273  -7.242  -8.777  1.00  0.270          H  
ATOM   1151 1HG1 ILE A  73      10.740  -4.989  -7.370  1.00  0.270          H  
ATOM   1152 2HG1 ILE A  73      10.684  -5.226  -9.102  1.00  0.270          H  
ATOM   1153 1HG2 ILE A  73       8.290  -6.737  -6.548  1.00  0.270          H  
ATOM   1154 2HG2 ILE A  73       9.106  -8.292  -6.537  1.00  0.270          H  
ATOM   1155 3HG2 ILE A  73       9.913  -6.893  -5.863  1.00  0.270          H  
ATOM   1156 1HD1 ILE A  73       9.135  -3.500  -8.459  1.00  0.270          H  
ATOM   1157 2HD1 ILE A  73       8.269  -4.898  -9.125  1.00  0.270          H  
ATOM   1158 3HD1 ILE A  73       8.309  -4.621  -7.385  1.00  0.270          H  
ATOM   1159  N   CYS A  74      11.713  -9.552  -6.635  1.00  0.200          N  
ATOM   1160  CA  CYS A  74      11.638 -10.976  -6.314  1.00  0.260          C  
ATOM   1161  C   CYS A  74      10.232 -11.468  -5.943  1.00  0.250          C  
ATOM   1162  O   CYS A  74       9.771 -12.475  -6.480  1.00  0.390          O  
ATOM   1163  CB  CYS A  74      12.588 -11.301  -5.167  1.00  0.340          C  
ATOM   1164  SG  CYS A  74      14.329 -11.162  -5.612  1.00  0.340          S  
ATOM   1165  H   CYS A  74      12.213  -8.903  -6.042  1.00  0.240          H  
ATOM   1166  HA  CYS A  74      11.968 -11.530  -7.192  1.00  0.310          H  
ATOM   1167 1HB  CYS A  74      12.397 -10.635  -4.330  1.00  0.410          H  
ATOM   1168 2HB  CYS A  74      12.405 -12.319  -4.825  1.00  0.410          H  
ATOM   1169  HG  CYS A  74      14.267 -12.000  -6.645  1.00  0.410          H  
ATOM   1170  N   ASP A  75       9.529 -10.771  -5.044  1.00  0.200          N  
ATOM   1171  CA  ASP A  75       8.172 -11.226  -4.738  1.00  0.240          C  
ATOM   1172  C   ASP A  75       7.246 -10.281  -5.475  1.00  0.190          C  
ATOM   1173  O   ASP A  75       6.995  -9.148  -5.035  1.00  0.210          O  
ATOM   1174  CB  ASP A  75       7.848 -11.293  -3.247  1.00  0.320          C  
ATOM   1175  CG  ASP A  75       6.467 -11.958  -3.045  1.00  0.320          C  
ATOM   1176  OD1 ASP A  75       5.822 -12.188  -4.050  1.00  0.320          O  
ATOM   1177  OD2 ASP A  75       6.089 -12.259  -1.924  1.00  0.320          O  
ATOM   1178  H   ASP A  75       9.930  -9.952  -4.597  1.00  0.240          H  
ATOM   1179  HA  ASP A  75       8.023 -12.226  -5.144  1.00  0.290          H  
ATOM   1180 1HB  ASP A  75       8.608 -11.869  -2.721  1.00  0.380          H  
ATOM   1181 2HB  ASP A  75       7.825 -10.294  -2.817  1.00  0.380          H  
ATOM   1182  N   ASN A  76       6.811 -10.726  -6.640  1.00  0.170          N  
ATOM   1183  CA  ASN A  76       6.045  -9.923  -7.557  1.00  0.150          C  
ATOM   1184  C   ASN A  76       4.781 -10.626  -8.039  1.00  0.150          C  
ATOM   1185  O   ASN A  76       4.236 -10.267  -9.085  1.00  0.170          O  
ATOM   1186  CB  ASN A  76       6.964  -9.543  -8.705  1.00  0.220          C  
ATOM   1187  CG  ASN A  76       7.494 -10.775  -9.463  1.00  0.220          C  
ATOM   1188  OD1 ASN A  76       7.044 -11.901  -9.208  1.00  0.220          O  
ATOM   1189  ND2 ASN A  76       8.435 -10.592 -10.357  1.00  0.220          N  
ATOM   1190  H   ASN A  76       7.046 -11.676  -6.915  1.00  0.200          H  
ATOM   1191  HA  ASN A  76       5.732  -9.014  -7.040  1.00  0.180          H  
ATOM   1192 1HB  ASN A  76       6.462  -8.869  -9.391  1.00  0.260          H  
ATOM   1193 2HB  ASN A  76       7.810  -9.018  -8.317  1.00  0.260          H  
ATOM   1194 1HD2 ASN A  76       8.812 -11.371 -10.853  1.00  0.260          H  
ATOM   1195 2HD2 ASN A  76       8.828  -9.665 -10.538  1.00  0.260          H  
ATOM   1196  N   GLN A  77       4.330 -11.661  -7.321  1.00  0.160          N  
ATOM   1197  CA  GLN A  77       3.135 -12.376  -7.773  1.00  0.220          C  
ATOM   1198  C   GLN A  77       1.972 -12.290  -6.819  1.00  0.230          C  
ATOM   1199  O   GLN A  77       2.134 -12.470  -5.615  1.00  0.480          O  
ATOM   1200  CB  GLN A  77       3.422 -13.870  -7.964  1.00  0.280          C  
ATOM   1201  CG  GLN A  77       4.493 -14.181  -8.938  1.00  0.280          C  
ATOM   1202  CD  GLN A  77       4.115 -13.807 -10.328  1.00  0.280          C  
ATOM   1203  OE1 GLN A  77       3.061 -14.186 -10.842  1.00  0.280          O  
ATOM   1204  NE2 GLN A  77       4.969 -13.042 -10.947  1.00  0.280          N  
ATOM   1205  H   GLN A  77       4.802 -11.919  -6.452  1.00  0.190          H  
ATOM   1206  HA  GLN A  77       2.809 -11.952  -8.722  1.00  0.260          H  
ATOM   1207 1HB  GLN A  77       3.709 -14.302  -7.006  1.00  0.340          H  
ATOM   1208 2HB  GLN A  77       2.511 -14.373  -8.289  1.00  0.340          H  
ATOM   1209 1HG  GLN A  77       5.386 -13.645  -8.661  1.00  0.340          H  
ATOM   1210 2HG  GLN A  77       4.684 -15.252  -8.917  1.00  0.340          H  
ATOM   1211 1HE2 GLN A  77       4.787 -12.742 -11.880  1.00  0.340          H  
ATOM   1212 2HE2 GLN A  77       5.814 -12.741 -10.460  1.00  0.340          H  
ATOM   1213  N   VAL A  78       0.790 -12.084  -7.379  1.00  0.120          N  
ATOM   1214  CA  VAL A  78      -0.449 -12.084  -6.612  1.00  0.150          C  
ATOM   1215  C   VAL A  78      -1.553 -12.881  -7.302  1.00  0.120          C  
ATOM   1216  O   VAL A  78      -1.491 -13.134  -8.505  1.00  0.160          O  
ATOM   1217  CB  VAL A  78      -0.948 -10.667  -6.323  1.00  0.200          C  
ATOM   1218  CG1 VAL A  78       0.052  -9.897  -5.501  1.00  0.200          C  
ATOM   1219  CG2 VAL A  78      -1.221  -9.924  -7.612  1.00  0.200          C  
ATOM   1220  H   VAL A  78       0.766 -11.940  -8.382  1.00  0.140          H  
ATOM   1221  HA  VAL A  78      -0.253 -12.559  -5.646  1.00  0.180          H  
ATOM   1222  HB  VAL A  78      -1.836 -10.762  -5.746  1.00  0.240          H  
ATOM   1223 1HG1 VAL A  78      -0.344  -8.913  -5.273  1.00  0.240          H  
ATOM   1224 2HG1 VAL A  78       0.236 -10.439  -4.575  1.00  0.240          H  
ATOM   1225 3HG1 VAL A  78       0.973  -9.797  -6.051  1.00  0.240          H  
ATOM   1226 1HG2 VAL A  78      -1.597  -8.926  -7.384  1.00  0.240          H  
ATOM   1227 2HG2 VAL A  78      -0.304  -9.836  -8.190  1.00  0.240          H  
ATOM   1228 3HG2 VAL A  78      -1.961 -10.456  -8.198  1.00  0.240          H  
ATOM   1229  N   SER A  79      -2.597 -13.191  -6.550  1.00  0.200          N  
ATOM   1230  CA  SER A  79      -3.796 -13.843  -7.056  1.00  0.270          C  
ATOM   1231  C   SER A  79      -4.997 -13.340  -6.261  1.00  0.190          C  
ATOM   1232  O   SER A  79      -4.839 -12.739  -5.198  1.00  0.150          O  
ATOM   1233  CB  SER A  79      -3.673 -15.352  -6.962  1.00  0.350          C  
ATOM   1234  OG  SER A  79      -3.611 -15.783  -5.632  1.00  0.350          O  
ATOM   1235  H   SER A  79      -2.558 -12.976  -5.565  1.00  0.240          H  
ATOM   1236  HA  SER A  79      -3.931 -13.584  -8.103  1.00  0.320          H  
ATOM   1237 1HB  SER A  79      -4.527 -15.814  -7.454  1.00  0.420          H  
ATOM   1238 2HB  SER A  79      -2.778 -15.674  -7.494  1.00  0.420          H  
ATOM   1239  HG  SER A  79      -3.570 -16.742  -5.666  1.00  0.420          H  
ATOM   1240  N   THR A  80      -6.196 -13.564  -6.766  1.00  0.200          N  
ATOM   1241  CA  THR A  80      -7.385 -13.093  -6.072  1.00  0.180          C  
ATOM   1242  C   THR A  80      -7.446 -13.645  -4.644  1.00  0.140          C  
ATOM   1243  O   THR A  80      -7.277 -14.845  -4.422  1.00  0.140          O  
ATOM   1244  CB  THR A  80      -8.654 -13.489  -6.855  1.00  0.260          C  
ATOM   1245  OG1 THR A  80      -8.577 -12.958  -8.194  1.00  0.260          O  
ATOM   1246  CG2 THR A  80      -9.869 -12.898  -6.173  1.00  0.260          C  
ATOM   1247  H   THR A  80      -6.302 -14.052  -7.644  1.00  0.240          H  
ATOM   1248  HA  THR A  80      -7.346 -12.007  -6.010  1.00  0.220          H  
ATOM   1249  HB  THR A  80      -8.744 -14.573  -6.899  1.00  0.310          H  
ATOM   1250  HG1 THR A  80      -9.328 -13.280  -8.706  1.00  0.310          H  
ATOM   1251 1HG2 THR A  80     -10.760 -13.160  -6.738  1.00  0.310          H  
ATOM   1252 2HG2 THR A  80      -9.965 -13.284  -5.163  1.00  0.310          H  
ATOM   1253 3HG2 THR A  80      -9.770 -11.816  -6.138  1.00  0.310          H  
ATOM   1254  N   GLY A  81      -7.697 -12.753  -3.676  1.00  0.140          N  
ATOM   1255  CA  GLY A  81      -7.789 -13.081  -2.255  1.00  0.130          C  
ATOM   1256  C   GLY A  81      -6.480 -12.837  -1.501  1.00  0.140          C  
ATOM   1257  O   GLY A  81      -6.433 -12.906  -0.275  1.00  0.200          O  
ATOM   1258  H   GLY A  81      -7.833 -11.776  -3.935  1.00  0.170          H  
ATOM   1259 1HA  GLY A  81      -8.577 -12.475  -1.806  1.00  0.160          H  
ATOM   1260 2HA  GLY A  81      -8.085 -14.122  -2.144  1.00  0.160          H  
ATOM   1261  N   ASP A  82      -5.411 -12.566  -2.234  1.00  0.150          N  
ATOM   1262  CA  ASP A  82      -4.089 -12.284  -1.685  1.00  0.200          C  
ATOM   1263  C   ASP A  82      -4.090 -11.026  -0.784  1.00  0.200          C  
ATOM   1264  O   ASP A  82      -4.597  -9.972  -1.178  1.00  0.290          O  
ATOM   1265  CB  ASP A  82      -3.132 -12.172  -2.870  1.00  0.260          C  
ATOM   1266  CG  ASP A  82      -1.781 -11.976  -2.543  1.00  0.260          C  
ATOM   1267  OD1 ASP A  82      -0.954 -12.849  -2.738  1.00  0.260          O  
ATOM   1268  OD2 ASP A  82      -1.507 -10.912  -2.119  1.00  0.260          O  
ATOM   1269  H   ASP A  82      -5.497 -12.567  -3.256  1.00  0.180          H  
ATOM   1270  HA  ASP A  82      -3.785 -13.137  -1.077  1.00  0.240          H  
ATOM   1271 1HB  ASP A  82      -3.195 -13.096  -3.440  1.00  0.310          H  
ATOM   1272 2HB  ASP A  82      -3.455 -11.367  -3.519  1.00  0.310          H  
ATOM   1273  N   THR A  83      -3.557 -11.145   0.446  1.00  0.230          N  
ATOM   1274  CA  THR A  83      -3.531 -10.058   1.453  1.00  0.230          C  
ATOM   1275  C   THR A  83      -2.107  -9.576   1.756  1.00  0.210          C  
ATOM   1276  O   THR A  83      -1.346 -10.269   2.465  1.00  0.230          O  
ATOM   1277  CB  THR A  83      -4.141 -10.557   2.765  1.00  0.320          C  
ATOM   1278  OG1 THR A  83      -3.423 -11.716   3.166  1.00  0.320          O  
ATOM   1279  CG2 THR A  83      -5.600 -10.904   2.567  1.00  0.320          C  
ATOM   1280  H   THR A  83      -3.162 -12.037   0.710  1.00  0.280          H  
ATOM   1281  HA  THR A  83      -4.105  -9.210   1.079  1.00  0.280          H  
ATOM   1282  HB  THR A  83      -4.053  -9.804   3.529  1.00  0.390          H  
ATOM   1283  HG1 THR A  83      -2.484 -11.455   3.297  1.00  0.390          H  
ATOM   1284 1HG2 THR A  83      -6.017 -11.274   3.500  1.00  0.390          H  
ATOM   1285 2HG2 THR A  83      -6.140 -10.025   2.250  1.00  0.390          H  
ATOM   1286 3HG2 THR A  83      -5.692 -11.672   1.806  1.00  0.390          H  
ATOM   1287  N   ARG A  84      -1.756  -8.418   1.172  1.00  0.180          N  
ATOM   1288  CA  ARG A  84      -0.393  -7.863   1.175  1.00  0.180          C  
ATOM   1289  C   ARG A  84      -0.235  -6.354   1.404  1.00  0.120          C  
ATOM   1290  O   ARG A  84      -1.172  -5.555   1.290  1.00  0.120          O  
ATOM   1291  CB  ARG A  84       0.293  -8.204  -0.128  1.00  0.250          C  
ATOM   1292  CG  ARG A  84       0.586  -9.655  -0.315  1.00  0.250          C  
ATOM   1293  CD  ARG A  84       1.092  -9.875  -1.624  1.00  0.250          C  
ATOM   1294  NE  ARG A  84       1.263 -11.263  -1.937  1.00  0.250          N  
ATOM   1295  CZ  ARG A  84       2.354 -12.011  -1.834  1.00  0.250          C  
ATOM   1296  NH1 ARG A  84       3.501 -11.541  -1.409  1.00  0.250          N  
ATOM   1297  NH2 ARG A  84       2.210 -13.250  -2.204  1.00  0.250          N  
ATOM   1298  H   ARG A  84      -2.509  -7.896   0.711  1.00  0.220          H  
ATOM   1299  HA  ARG A  84       0.162  -8.373   1.959  1.00  0.220          H  
ATOM   1300 1HB  ARG A  84      -0.336  -7.897  -0.951  1.00  0.300          H  
ATOM   1301 2HB  ARG A  84       1.235  -7.657  -0.211  1.00  0.300          H  
ATOM   1302 1HG  ARG A  84       1.337  -9.968   0.407  1.00  0.300          H  
ATOM   1303 2HG  ARG A  84      -0.302 -10.251  -0.191  1.00  0.300          H  
ATOM   1304 1HD  ARG A  84       0.407  -9.444  -2.352  1.00  0.300          H  
ATOM   1305 2HD  ARG A  84       1.986  -9.415  -1.706  1.00  0.300          H  
ATOM   1306  HE  ARG A  84       0.431 -11.756  -2.285  1.00  0.300          H  
ATOM   1307 1HH1 ARG A  84       3.585 -10.585  -1.142  1.00  0.300          H  
ATOM   1308 2HH1 ARG A  84       4.345 -12.134  -1.396  1.00  0.300          H  
ATOM   1309 1HH2 ARG A  84       1.270 -13.517  -2.530  1.00  0.300          H  
ATOM   1310 2HH2 ARG A  84       2.986 -13.896  -2.177  1.00  0.300          H  
ATOM   1311  N   ILE A  85       0.998  -5.992   1.731  1.00  0.120          N  
ATOM   1312  CA  ILE A  85       1.451  -4.627   1.868  1.00  0.130          C  
ATOM   1313  C   ILE A  85       2.252  -4.292   0.607  1.00  0.140          C  
ATOM   1314  O   ILE A  85       3.227  -4.970   0.242  1.00  0.170          O  
ATOM   1315  CB  ILE A  85       2.265  -4.436   3.157  1.00  0.180          C  
ATOM   1316  CG1 ILE A  85       1.367  -4.771   4.343  1.00  0.180          C  
ATOM   1317  CG2 ILE A  85       2.853  -3.011   3.217  1.00  0.180          C  
ATOM   1318  CD1 ILE A  85       2.056  -4.929   5.672  1.00  0.180          C  
ATOM   1319  H   ILE A  85       1.673  -6.734   1.866  1.00  0.140          H  
ATOM   1320  HA  ILE A  85       0.587  -3.983   1.918  1.00  0.160          H  
ATOM   1321  HB  ILE A  85       3.022  -5.138   3.182  1.00  0.210          H  
ATOM   1322 1HG1 ILE A  85       0.600  -4.000   4.431  1.00  0.210          H  
ATOM   1323 2HG1 ILE A  85       0.901  -5.702   4.123  1.00  0.210          H  
ATOM   1324 1HG2 ILE A  85       3.431  -2.882   4.117  1.00  0.210          H  
ATOM   1325 2HG2 ILE A  85       3.501  -2.840   2.359  1.00  0.210          H  
ATOM   1326 3HG2 ILE A  85       2.035  -2.289   3.199  1.00  0.210          H  
ATOM   1327 1HD1 ILE A  85       1.323  -5.200   6.419  1.00  0.210          H  
ATOM   1328 2HD1 ILE A  85       2.782  -5.721   5.604  1.00  0.210          H  
ATOM   1329 3HD1 ILE A  85       2.549  -4.007   5.967  1.00  0.210          H  
ATOM   1330  N   PHE A  86       1.797  -3.261  -0.080  1.00  0.130          N  
ATOM   1331  CA  PHE A  86       2.323  -2.882  -1.376  1.00  0.130          C  
ATOM   1332  C   PHE A  86       3.147  -1.602  -1.330  1.00  0.130          C  
ATOM   1333  O   PHE A  86       2.631  -0.524  -1.020  1.00  0.210          O  
ATOM   1334  CB  PHE A  86       1.142  -2.655  -2.330  1.00  0.180          C  
ATOM   1335  CG  PHE A  86       0.247  -3.863  -2.534  1.00  0.180          C  
ATOM   1336  CD1 PHE A  86      -0.817  -4.079  -1.662  1.00  0.180          C  
ATOM   1337  CD2 PHE A  86       0.437  -4.766  -3.564  1.00  0.180          C  
ATOM   1338  CE1 PHE A  86      -1.647  -5.161  -1.817  1.00  0.180          C  
ATOM   1339  CE2 PHE A  86      -0.412  -5.862  -3.703  1.00  0.180          C  
ATOM   1340  CZ  PHE A  86      -1.446  -6.047  -2.831  1.00  0.180          C  
ATOM   1341  H   PHE A  86       1.018  -2.750   0.325  1.00  0.160          H  
ATOM   1342  HA  PHE A  86       2.953  -3.690  -1.750  1.00  0.160          H  
ATOM   1343 1HB  PHE A  86       0.530  -1.838  -1.962  1.00  0.220          H  
ATOM   1344 2HB  PHE A  86       1.523  -2.366  -3.295  1.00  0.220          H  
ATOM   1345  HD1 PHE A  86      -0.990  -3.380  -0.837  1.00  0.220          H  
ATOM   1346  HD2 PHE A  86       1.261  -4.616  -4.263  1.00  0.220          H  
ATOM   1347  HE1 PHE A  86      -2.471  -5.316  -1.116  1.00  0.220          H  
ATOM   1348  HE2 PHE A  86      -0.264  -6.581  -4.497  1.00  0.220          H  
ATOM   1349  HZ  PHE A  86      -2.109  -6.904  -2.939  1.00  0.220          H  
ATOM   1350  N   PHE A  87       4.427  -1.721  -1.670  1.00  0.120          N  
ATOM   1351  CA  PHE A  87       5.347  -0.582  -1.702  1.00  0.110          C  
ATOM   1352  C   PHE A  87       5.358  -0.083  -3.138  1.00  0.110          C  
ATOM   1353  O   PHE A  87       5.943  -0.741  -4.012  1.00  0.120          O  
ATOM   1354  CB  PHE A  87       6.740  -1.027  -1.232  1.00  0.160          C  
ATOM   1355  CG  PHE A  87       6.771  -1.398   0.231  1.00  0.160          C  
ATOM   1356  CD1 PHE A  87       6.430  -2.685   0.644  1.00  0.160          C  
ATOM   1357  CD2 PHE A  87       7.142  -0.471   1.197  1.00  0.160          C  
ATOM   1358  CE1 PHE A  87       6.445  -3.018   1.968  1.00  0.160          C  
ATOM   1359  CE2 PHE A  87       7.157  -0.820   2.527  1.00  0.160          C  
ATOM   1360  CZ  PHE A  87       6.799  -2.098   2.900  1.00  0.160          C  
ATOM   1361  H   PHE A  87       4.785  -2.644  -1.880  1.00  0.140          H  
ATOM   1362  HA  PHE A  87       4.973   0.213  -1.054  1.00  0.130          H  
ATOM   1363 1HB  PHE A  87       7.061  -1.896  -1.809  1.00  0.190          H  
ATOM   1364 2HB  PHE A  87       7.462  -0.246  -1.404  1.00  0.190          H  
ATOM   1365  HD1 PHE A  87       6.142  -3.437  -0.096  1.00  0.190          H  
ATOM   1366  HD2 PHE A  87       7.423   0.541   0.892  1.00  0.190          H  
ATOM   1367  HE1 PHE A  87       6.171  -4.018   2.275  1.00  0.190          H  
ATOM   1368  HE2 PHE A  87       7.446  -0.089   3.284  1.00  0.190          H  
ATOM   1369  HZ  PHE A  87       6.800  -2.385   3.933  1.00  0.190          H  
ATOM   1370  N   VAL A  88       4.663   1.036  -3.371  1.00  0.110          N  
ATOM   1371  CA  VAL A  88       4.390   1.563  -4.701  1.00  0.110          C  
ATOM   1372  C   VAL A  88       4.710   3.069  -4.899  1.00  0.110          C  
ATOM   1373  O   VAL A  88       4.948   3.837  -3.946  1.00  0.130          O  
ATOM   1374  CB  VAL A  88       2.883   1.286  -5.054  1.00  0.150          C  
ATOM   1375  CG1 VAL A  88       2.554  -0.180  -5.057  1.00  0.150          C  
ATOM   1376  CG2 VAL A  88       1.991   1.915  -4.048  1.00  0.150          C  
ATOM   1377  H   VAL A  88       4.274   1.557  -2.575  1.00  0.130          H  
ATOM   1378  HA  VAL A  88       5.005   1.005  -5.402  1.00  0.130          H  
ATOM   1379  HB  VAL A  88       2.678   1.674  -6.043  1.00  0.180          H  
ATOM   1380 1HG1 VAL A  88       1.505  -0.305  -5.302  1.00  0.180          H  
ATOM   1381 2HG1 VAL A  88       3.128  -0.674  -5.770  1.00  0.180          H  
ATOM   1382 3HG1 VAL A  88       2.747  -0.591  -4.085  1.00  0.180          H  
ATOM   1383 1HG2 VAL A  88       0.963   1.713  -4.306  1.00  0.180          H  
ATOM   1384 2HG2 VAL A  88       2.192   1.513  -3.054  1.00  0.180          H  
ATOM   1385 3HG2 VAL A  88       2.168   2.948  -4.058  1.00  0.180          H  
ATOM   1386  N   ASN A  89       4.648   3.481  -6.159  1.00  0.110          N  
ATOM   1387  CA  ASN A  89       4.805   4.874  -6.565  1.00  0.140          C  
ATOM   1388  C   ASN A  89       3.857   5.183  -7.723  1.00  0.200          C  
ATOM   1389  O   ASN A  89       3.819   4.408  -8.673  1.00  0.420          O  
ATOM   1390  CB  ASN A  89       6.236   5.145  -6.984  1.00  0.180          C  
ATOM   1391  CG  ASN A  89       6.484   6.554  -7.348  1.00  0.180          C  
ATOM   1392  OD1 ASN A  89       6.218   7.449  -6.550  1.00  0.180          O  
ATOM   1393  ND2 ASN A  89       6.985   6.776  -8.529  1.00  0.180          N  
ATOM   1394  H   ASN A  89       4.528   2.747  -6.869  1.00  0.130          H  
ATOM   1395  HA  ASN A  89       4.574   5.500  -5.713  1.00  0.170          H  
ATOM   1396 1HB  ASN A  89       6.886   4.912  -6.161  1.00  0.220          H  
ATOM   1397 2HB  ASN A  89       6.511   4.497  -7.821  1.00  0.220          H  
ATOM   1398 1HD2 ASN A  89       7.167   7.712  -8.833  1.00  0.220          H  
ATOM   1399 2HD2 ASN A  89       7.177   6.003  -9.129  1.00  0.220          H  
ATOM   1400  N   PRO A  90       3.056   6.268  -7.697  1.00  0.140          N  
ATOM   1401  CA  PRO A  90       2.157   6.603  -8.782  1.00  0.130          C  
ATOM   1402  C   PRO A  90       2.934   6.557 -10.073  1.00  0.100          C  
ATOM   1403  O   PRO A  90       4.032   7.105 -10.155  1.00  0.170          O  
ATOM   1404  CB  PRO A  90       1.719   8.022  -8.402  1.00  0.200          C  
ATOM   1405  CG  PRO A  90       1.770   8.035  -6.879  1.00  0.200          C  
ATOM   1406  CD  PRO A  90       2.983   7.195  -6.531  1.00  0.200          C  
ATOM   1407  HA  PRO A  90       1.311   5.931  -8.821  1.00  0.160          H  
ATOM   1408 1HB  PRO A  90       2.392   8.768  -8.860  1.00  0.230          H  
ATOM   1409 2HB  PRO A  90       0.710   8.227  -8.796  1.00  0.230          H  
ATOM   1410 1HG  PRO A  90       1.875   9.083  -6.535  1.00  0.230          H  
ATOM   1411 2HG  PRO A  90       0.832   7.668  -6.449  1.00  0.230          H  
ATOM   1412 1HD  PRO A  90       3.856   7.837  -6.467  1.00  0.230          H  
ATOM   1413 2HD  PRO A  90       2.773   6.657  -5.599  1.00  0.230          H  
ATOM   1414  N   ALA A  91       2.367   5.890 -11.076  1.00  0.120          N  
ATOM   1415  CA  ALA A  91       3.052   5.732 -12.344  1.00  0.170          C  
ATOM   1416  C   ALA A  91       3.247   7.103 -12.993  1.00  0.160          C  
ATOM   1417  O   ALA A  91       2.258   7.818 -13.179  1.00  0.220          O  
ATOM   1418  CB  ALA A  91       2.245   4.813 -13.251  1.00  0.220          C  
ATOM   1419  H   ALA A  91       1.446   5.458 -10.947  1.00  0.140          H  
ATOM   1420  HA  ALA A  91       3.998   5.247 -12.157  1.00  0.200          H  
ATOM   1421 1HB  ALA A  91       2.745   4.675 -14.190  1.00  0.260          H  
ATOM   1422 2HB  ALA A  91       2.115   3.844 -12.761  1.00  0.260          H  
ATOM   1423 3HB  ALA A  91       1.265   5.256 -13.433  1.00  0.260          H  
ATOM   1424  N   PRO A  92       4.484   7.490 -13.384  1.00  0.180          N  
ATOM   1425  CA  PRO A  92       4.800   8.729 -14.064  1.00  0.200          C  
ATOM   1426  C   PRO A  92       4.071   8.820 -15.405  1.00  0.180          C  
ATOM   1427  O   PRO A  92       3.918   7.783 -16.048  1.00  0.170          O  
ATOM   1428  CB  PRO A  92       6.320   8.625 -14.274  1.00  0.300          C  
ATOM   1429  CG  PRO A  92       6.798   7.701 -13.196  1.00  0.300          C  
ATOM   1430  CD  PRO A  92       5.690   6.710 -12.992  1.00  0.300          C  
ATOM   1431  HA  PRO A  92       4.560   9.540 -13.373  1.00  0.240          H  
ATOM   1432 1HB  PRO A  92       6.536   8.232 -15.277  1.00  0.360          H  
ATOM   1433 2HB  PRO A  92       6.783   9.622 -14.209  1.00  0.360          H  
ATOM   1434 1HG  PRO A  92       7.741   7.219 -13.498  1.00  0.360          H  
ATOM   1435 2HG  PRO A  92       7.016   8.272 -12.281  1.00  0.360          H  
ATOM   1436 1HD  PRO A  92       5.838   5.839 -13.616  1.00  0.360          H  
ATOM   1437 2HD  PRO A  92       5.690   6.476 -11.916  1.00  0.360          H  
ATOM   1438  N   PRO A  93       3.697  10.039 -15.868  1.00  0.210          N  
ATOM   1439  CA  PRO A  93       3.068  10.382 -17.148  1.00  0.250          C  
ATOM   1440  C   PRO A  93       3.670   9.698 -18.371  1.00  0.260          C  
ATOM   1441  O   PRO A  93       3.000   9.501 -19.379  1.00  0.270          O  
ATOM   1442  CB  PRO A  93       3.275  11.895 -17.217  1.00  0.380          C  
ATOM   1443  CG  PRO A  93       3.273  12.337 -15.782  1.00  0.380          C  
ATOM   1444  CD  PRO A  93       3.944  11.231 -15.016  1.00  0.380          C  
ATOM   1445  HA  PRO A  93       2.001  10.169 -17.081  1.00  0.300          H  
ATOM   1446 1HB  PRO A  93       4.218  12.127 -17.742  1.00  0.450          H  
ATOM   1447 2HB  PRO A  93       2.462  12.353 -17.800  1.00  0.450          H  
ATOM   1448 1HG  PRO A  93       3.794  13.304 -15.682  1.00  0.450          H  
ATOM   1449 2HG  PRO A  93       2.234  12.501 -15.449  1.00  0.450          H  
ATOM   1450 1HD  PRO A  93       5.019  11.427 -14.888  1.00  0.450          H  
ATOM   1451 2HD  PRO A  93       3.400  11.153 -14.061  1.00  0.450          H  
ATOM   1452  N   TYR A  94       4.931   9.310 -18.275  1.00  0.290          N  
ATOM   1453  CA  TYR A  94       5.659   8.682 -19.360  1.00  0.320          C  
ATOM   1454  C   TYR A  94       5.108   7.298 -19.686  1.00  0.280          C  
ATOM   1455  O   TYR A  94       5.329   6.768 -20.775  1.00  0.300          O  
ATOM   1456  CB  TYR A  94       7.118   8.592 -18.949  1.00  0.440          C  
ATOM   1457  CG  TYR A  94       7.721   9.953 -18.796  1.00  0.440          C  
ATOM   1458  CD1 TYR A  94       7.869  10.489 -17.524  1.00  0.440          C  
ATOM   1459  CD2 TYR A  94       8.109  10.679 -19.907  1.00  0.440          C  
ATOM   1460  CE1 TYR A  94       8.403  11.743 -17.365  1.00  0.440          C  
ATOM   1461  CE2 TYR A  94       8.648  11.938 -19.748  1.00  0.440          C  
ATOM   1462  CZ  TYR A  94       8.794  12.471 -18.484  1.00  0.440          C  
ATOM   1463  OH  TYR A  94       9.330  13.728 -18.329  1.00  0.440          O  
ATOM   1464  H   TYR A  94       5.430   9.478 -17.418  1.00  0.350          H  
ATOM   1465  HA  TYR A  94       5.562   9.303 -20.251  1.00  0.380          H  
ATOM   1466 1HB  TYR A  94       7.203   8.059 -17.999  1.00  0.520          H  
ATOM   1467 2HB  TYR A  94       7.683   8.040 -19.698  1.00  0.520          H  
ATOM   1468  HD1 TYR A  94       7.563   9.921 -16.653  1.00  0.520          H  
ATOM   1469  HD2 TYR A  94       7.989  10.258 -20.906  1.00  0.520          H  
ATOM   1470  HE1 TYR A  94       8.517  12.163 -16.367  1.00  0.520          H  
ATOM   1471  HE2 TYR A  94       8.956  12.514 -20.621  1.00  0.520          H  
ATOM   1472  HH  TYR A  94       9.364  13.949 -17.395  1.00  0.520          H  
ATOM   1473  N   LEU A  95       4.433   6.698 -18.714  1.00  0.230          N  
ATOM   1474  CA  LEU A  95       3.831   5.388 -18.840  1.00  0.220          C  
ATOM   1475  C   LEU A  95       2.351   5.455 -19.206  1.00  0.150          C  
ATOM   1476  O   LEU A  95       1.681   4.421 -19.285  1.00  0.160          O  
ATOM   1477  CB  LEU A  95       3.964   4.648 -17.510  1.00  0.310          C  
ATOM   1478  CG  LEU A  95       5.363   4.302 -17.002  1.00  0.310          C  
ATOM   1479  CD1 LEU A  95       5.219   3.757 -15.616  1.00  0.310          C  
ATOM   1480  CD2 LEU A  95       6.001   3.226 -17.898  1.00  0.310          C  
ATOM   1481  H   LEU A  95       4.290   7.201 -17.834  1.00  0.280          H  
ATOM   1482  HA  LEU A  95       4.346   4.847 -19.629  1.00  0.260          H  
ATOM   1483 1HB  LEU A  95       3.475   5.252 -16.742  1.00  0.370          H  
ATOM   1484 2HB  LEU A  95       3.443   3.731 -17.599  1.00  0.370          H  
ATOM   1485  HG  LEU A  95       5.989   5.195 -16.976  1.00  0.370          H  
ATOM   1486 1HD1 LEU A  95       6.197   3.492 -15.214  1.00  0.370          H  
ATOM   1487 2HD1 LEU A  95       4.772   4.504 -15.002  1.00  0.370          H  
ATOM   1488 3HD1 LEU A  95       4.584   2.884 -15.644  1.00  0.370          H  
ATOM   1489 1HD2 LEU A  95       6.984   2.969 -17.508  1.00  0.370          H  
ATOM   1490 2HD2 LEU A  95       5.369   2.331 -17.906  1.00  0.370          H  
ATOM   1491 3HD2 LEU A  95       6.109   3.600 -18.914  1.00  0.370          H  
ATOM   1492  N   TRP A  96       1.814   6.651 -19.383  1.00  0.130          N  
ATOM   1493  CA  TRP A  96       0.403   6.794 -19.657  1.00  0.120          C  
ATOM   1494  C   TRP A  96       0.197   6.673 -21.166  1.00  0.140          C  
ATOM   1495  O   TRP A  96       1.121   6.929 -21.930  1.00  0.150          O  
ATOM   1496  CB  TRP A  96      -0.089   8.139 -19.136  1.00  0.170          C  
ATOM   1497  CG  TRP A  96      -0.008   8.299 -17.621  1.00  0.170          C  
ATOM   1498  CD1 TRP A  96       0.668   7.528 -16.691  1.00  0.170          C  
ATOM   1499  CD2 TRP A  96      -0.632   9.349 -16.870  1.00  0.170          C  
ATOM   1500  NE1 TRP A  96       0.492   8.051 -15.441  1.00  0.170          N  
ATOM   1501  CE2 TRP A  96      -0.296   9.151 -15.525  1.00  0.170          C  
ATOM   1502  CE3 TRP A  96      -1.431  10.434 -17.220  1.00  0.170          C  
ATOM   1503  CZ2 TRP A  96      -0.736   9.994 -14.538  1.00  0.170          C  
ATOM   1504  CZ3 TRP A  96      -1.877  11.279 -16.221  1.00  0.170          C  
ATOM   1505  CH2 TRP A  96      -1.539  11.062 -14.915  1.00  0.170          C  
ATOM   1506  H   TRP A  96       2.392   7.500 -19.352  1.00  0.160          H  
ATOM   1507  HA  TRP A  96      -0.135   6.004 -19.142  1.00  0.140          H  
ATOM   1508 1HB  TRP A  96       0.510   8.933 -19.581  1.00  0.210          H  
ATOM   1509 2HB  TRP A  96      -1.115   8.306 -19.437  1.00  0.210          H  
ATOM   1510  HD1 TRP A  96       1.267   6.651 -16.886  1.00  0.210          H  
ATOM   1511  HE1 TRP A  96       0.919   7.694 -14.552  1.00  0.210          H  
ATOM   1512  HE3 TRP A  96      -1.701  10.613 -18.259  1.00  0.210          H  
ATOM   1513  HZ2 TRP A  96      -0.472   9.843 -13.489  1.00  0.210          H  
ATOM   1514  HZ3 TRP A  96      -2.505  12.124 -16.500  1.00  0.210          H  
ATOM   1515  HH2 TRP A  96      -1.908  11.747 -14.150  1.00  0.210          H  
ATOM   1516  N   PRO A  97      -0.990   6.260 -21.632  1.00  0.150          N  
ATOM   1517  CA  PRO A  97      -2.207   5.839 -20.945  1.00  0.170          C  
ATOM   1518  C   PRO A  97      -2.158   4.451 -20.309  1.00  0.170          C  
ATOM   1519  O   PRO A  97      -2.993   4.126 -19.470  1.00  0.190          O  
ATOM   1520  CB  PRO A  97      -3.232   5.847 -22.085  1.00  0.260          C  
ATOM   1521  CG  PRO A  97      -2.420   5.568 -23.330  1.00  0.260          C  
ATOM   1522  CD  PRO A  97      -1.099   6.253 -23.091  1.00  0.260          C  
ATOM   1523  HA  PRO A  97      -2.484   6.595 -20.212  1.00  0.200          H  
ATOM   1524 1HB  PRO A  97      -4.006   5.084 -21.904  1.00  0.310          H  
ATOM   1525 2HB  PRO A  97      -3.745   6.819 -22.122  1.00  0.310          H  
ATOM   1526 1HG  PRO A  97      -2.320   4.482 -23.487  1.00  0.310          H  
ATOM   1527 2HG  PRO A  97      -2.942   5.964 -24.213  1.00  0.310          H  
ATOM   1528 1HD  PRO A  97      -0.273   5.673 -23.532  1.00  0.310          H  
ATOM   1529 2HD  PRO A  97      -1.117   7.287 -23.472  1.00  0.310          H  
ATOM   1530  N   ALA A  98      -1.180   3.635 -20.688  1.00  0.170          N  
ATOM   1531  CA  ALA A  98      -1.117   2.246 -20.239  1.00  0.200          C  
ATOM   1532  C   ALA A  98      -1.204   2.100 -18.723  1.00  0.170          C  
ATOM   1533  O   ALA A  98      -1.881   1.201 -18.227  1.00  0.190          O  
ATOM   1534  CB  ALA A  98       0.165   1.618 -20.749  1.00  0.270          C  
ATOM   1535  H   ALA A  98      -0.482   3.948 -21.347  1.00  0.200          H  
ATOM   1536  HA  ALA A  98      -1.967   1.715 -20.667  1.00  0.240          H  
ATOM   1537 1HB  ALA A  98       0.212   0.569 -20.447  1.00  0.320          H  
ATOM   1538 2HB  ALA A  98       0.195   1.685 -21.833  1.00  0.320          H  
ATOM   1539 3HB  ALA A  98       1.010   2.146 -20.340  1.00  0.320          H  
ATOM   1540  N   HIS A  99      -0.530   2.988 -17.996  1.00  0.130          N  
ATOM   1541  CA  HIS A  99      -0.513   2.960 -16.533  1.00  0.130          C  
ATOM   1542  C   HIS A  99      -1.167   4.209 -15.936  1.00  0.080          C  
ATOM   1543  O   HIS A  99      -0.816   4.620 -14.821  1.00  0.090          O  
ATOM   1544  CB  HIS A  99       0.939   2.833 -16.049  1.00  0.180          C  
ATOM   1545  CG  HIS A  99       1.581   1.554 -16.526  1.00  0.180          C  
ATOM   1546  ND1 HIS A  99       1.584   0.384 -15.794  1.00  0.180          N  
ATOM   1547  CD2 HIS A  99       2.154   1.257 -17.711  1.00  0.180          C  
ATOM   1548  CE1 HIS A  99       2.138  -0.581 -16.533  1.00  0.180          C  
ATOM   1549  NE2 HIS A  99       2.473  -0.066 -17.697  1.00  0.180          N  
ATOM   1550  H   HIS A  99       0.042   3.675 -18.490  1.00  0.160          H  
ATOM   1551  HA  HIS A  99      -1.070   2.093 -16.174  1.00  0.160          H  
ATOM   1552 1HB  HIS A  99       1.506   3.683 -16.393  1.00  0.220          H  
ATOM   1553 2HB  HIS A  99       0.957   2.832 -14.964  1.00  0.220          H  
ATOM   1554  HD2 HIS A  99       2.299   1.930 -18.543  1.00  0.220          H  
ATOM   1555  HE1 HIS A  99       2.273  -1.623 -16.243  1.00  0.220          H  
ATOM   1556  HE2 HIS A  99       2.889  -0.563 -18.514  1.00  0.220          H  
ATOM   1557  N   LYS A 100      -2.047   4.864 -16.699  1.00  0.100          N  
ATOM   1558  CA  LYS A 100      -2.673   6.086 -16.212  1.00  0.130          C  
ATOM   1559  C   LYS A 100      -3.470   5.877 -14.950  1.00  0.120          C  
ATOM   1560  O   LYS A 100      -4.356   5.026 -14.882  1.00  0.140          O  
ATOM   1561  CB  LYS A 100      -3.525   6.729 -17.297  1.00  0.170          C  
ATOM   1562  CG  LYS A 100      -4.206   8.030 -16.898  1.00  0.170          C  
ATOM   1563  CD  LYS A 100      -4.888   8.685 -18.093  1.00  0.170          C  
ATOM   1564  CE  LYS A 100      -5.563   9.996 -17.703  1.00  0.170          C  
ATOM   1565  NZ  LYS A 100      -6.243  10.647 -18.872  1.00  0.170          N  
ATOM   1566  H   LYS A 100      -2.316   4.485 -17.612  1.00  0.120          H  
ATOM   1567  HA  LYS A 100      -1.890   6.786 -15.961  1.00  0.160          H  
ATOM   1568 1HB  LYS A 100      -2.887   6.966 -18.116  1.00  0.200          H  
ATOM   1569 2HB  LYS A 100      -4.275   6.021 -17.651  1.00  0.200          H  
ATOM   1570 1HG  LYS A 100      -4.973   7.802 -16.164  1.00  0.200          H  
ATOM   1571 2HG  LYS A 100      -3.500   8.704 -16.444  1.00  0.200          H  
ATOM   1572 1HD  LYS A 100      -4.144   8.884 -18.868  1.00  0.200          H  
ATOM   1573 2HD  LYS A 100      -5.637   8.004 -18.498  1.00  0.200          H  
ATOM   1574 1HE  LYS A 100      -6.302   9.796 -16.929  1.00  0.200          H  
ATOM   1575 2HE  LYS A 100      -4.813  10.678 -17.306  1.00  0.200          H  
ATOM   1576 1HZ  LYS A 100      -6.679  11.510 -18.574  1.00  0.200          H  
ATOM   1577 2HZ  LYS A 100      -5.564  10.848 -19.592  1.00  0.200          H  
ATOM   1578 3HZ  LYS A 100      -6.951  10.027 -19.243  1.00  0.200          H  
ATOM   1579  N   ASN A 101      -3.150   6.701 -13.959  1.00  0.130          N  
ATOM   1580  CA  ASN A 101      -3.744   6.712 -12.632  1.00  0.140          C  
ATOM   1581  C   ASN A 101      -3.558   5.396 -11.880  1.00  0.140          C  
ATOM   1582  O   ASN A 101      -4.338   5.086 -10.977  1.00  0.230          O  
ATOM   1583  CB  ASN A 101      -5.216   7.079 -12.699  1.00  0.190          C  
ATOM   1584  CG  ASN A 101      -5.446   8.461 -13.236  1.00  0.190          C  
ATOM   1585  OD1 ASN A 101      -4.648   9.382 -13.020  1.00  0.190          O  
ATOM   1586  ND2 ASN A 101      -6.548   8.633 -13.924  1.00  0.190          N  
ATOM   1587  H   ASN A 101      -2.406   7.367 -14.132  1.00  0.160          H  
ATOM   1588  HA  ASN A 101      -3.235   7.480 -12.046  1.00  0.170          H  
ATOM   1589 1HB  ASN A 101      -5.756   6.364 -13.315  1.00  0.230          H  
ATOM   1590 2HB  ASN A 101      -5.642   7.028 -11.697  1.00  0.230          H  
ATOM   1591 1HD2 ASN A 101      -6.770   9.533 -14.296  1.00  0.230          H  
ATOM   1592 2HD2 ASN A 101      -7.170   7.862 -14.073  1.00  0.230          H  
ATOM   1593  N   GLU A 102      -2.521   4.638 -12.224  1.00  0.090          N  
ATOM   1594  CA  GLU A 102      -2.218   3.398 -11.524  1.00  0.100          C  
ATOM   1595  C   GLU A 102      -0.991   3.649 -10.668  1.00  0.100          C  
ATOM   1596  O   GLU A 102      -0.278   4.635 -10.901  1.00  0.110          O  
ATOM   1597  CB  GLU A 102      -1.990   2.229 -12.504  1.00  0.140          C  
ATOM   1598  CG  GLU A 102      -3.225   1.900 -13.383  1.00  0.140          C  
ATOM   1599  CD  GLU A 102      -3.105   0.618 -14.225  1.00  0.140          C  
ATOM   1600  OE1 GLU A 102      -2.074   0.006 -14.208  1.00  0.140          O  
ATOM   1601  OE2 GLU A 102      -4.065   0.255 -14.859  1.00  0.140          O  
ATOM   1602  H   GLU A 102      -1.930   4.914 -13.014  1.00  0.110          H  
ATOM   1603  HA  GLU A 102      -3.047   3.135 -10.865  1.00  0.120          H  
ATOM   1604 1HB  GLU A 102      -1.155   2.463 -13.165  1.00  0.160          H  
ATOM   1605 2HB  GLU A 102      -1.723   1.328 -11.942  1.00  0.160          H  
ATOM   1606 1HG  GLU A 102      -4.094   1.837 -12.750  1.00  0.160          H  
ATOM   1607 2HG  GLU A 102      -3.379   2.739 -14.059  1.00  0.160          H  
ATOM   1608  N   LEU A 103      -0.792   2.829  -9.640  1.00  0.090          N  
ATOM   1609  CA  LEU A 103       0.420   2.948  -8.835  1.00  0.090          C  
ATOM   1610  C   LEU A 103       1.303   1.812  -9.303  1.00  0.120          C  
ATOM   1611  O   LEU A 103       0.778   0.769  -9.650  1.00  0.260          O  
ATOM   1612  CB  LEU A 103       0.116   2.815  -7.339  1.00  0.130          C  
ATOM   1613  CG  LEU A 103      -0.988   3.749  -6.731  1.00  0.130          C  
ATOM   1614  CD1 LEU A 103      -1.128   3.430  -5.290  1.00  0.130          C  
ATOM   1615  CD2 LEU A 103      -0.651   5.186  -6.899  1.00  0.130          C  
ATOM   1616  H   LEU A 103      -1.465   2.070  -9.477  1.00  0.110          H  
ATOM   1617  HA  LEU A 103       0.934   3.868  -9.047  1.00  0.110          H  
ATOM   1618 1HB  LEU A 103      -0.154   1.790  -7.135  1.00  0.150          H  
ATOM   1619 2HB  LEU A 103       1.031   3.039  -6.806  1.00  0.150          H  
ATOM   1620  HG  LEU A 103      -1.940   3.541  -7.221  1.00  0.150          H  
ATOM   1621 1HD1 LEU A 103      -1.911   4.047  -4.853  1.00  0.150          H  
ATOM   1622 2HD1 LEU A 103      -1.387   2.376  -5.185  1.00  0.150          H  
ATOM   1623 3HD1 LEU A 103      -0.196   3.633  -4.785  1.00  0.150          H  
ATOM   1624 1HD2 LEU A 103      -1.431   5.802  -6.453  1.00  0.150          H  
ATOM   1625 2HD2 LEU A 103       0.297   5.387  -6.407  1.00  0.150          H  
ATOM   1626 3HD2 LEU A 103      -0.587   5.410  -7.952  1.00  0.150          H  
ATOM   1627  N   MET A 104       2.609   1.982  -9.367  1.00  0.170          N  
ATOM   1628  CA  MET A 104       3.444   0.862  -9.796  1.00  0.190          C  
ATOM   1629  C   MET A 104       4.255   0.281  -8.650  1.00  0.140          C  
ATOM   1630  O   MET A 104       4.734   1.006  -7.778  1.00  0.180          O  
ATOM   1631  CB  MET A 104       4.300   1.277 -10.994  1.00  0.260          C  
ATOM   1632  CG  MET A 104       5.191   0.157 -11.561  1.00  0.260          C  
ATOM   1633  SD  MET A 104       6.051   0.608 -13.088  1.00  0.260          S  
ATOM   1634  CE  MET A 104       4.719   0.391 -14.275  1.00  0.260          C  
ATOM   1635  H   MET A 104       3.030   2.878  -9.129  1.00  0.200          H  
ATOM   1636  HA  MET A 104       2.799   0.059 -10.147  1.00  0.230          H  
ATOM   1637 1HB  MET A 104       3.644   1.632 -11.783  1.00  0.310          H  
ATOM   1638 2HB  MET A 104       4.946   2.109 -10.702  1.00  0.310          H  
ATOM   1639 1HG  MET A 104       5.943  -0.131 -10.821  1.00  0.310          H  
ATOM   1640 2HG  MET A 104       4.568  -0.710 -11.767  1.00  0.310          H  
ATOM   1641 1HE  MET A 104       5.075   0.610 -15.275  1.00  0.310          H  
ATOM   1642 2HE  MET A 104       4.367  -0.642 -14.244  1.00  0.310          H  
ATOM   1643 3HE  MET A 104       3.896   1.058 -14.037  1.00  0.310          H  
ATOM   1644  N   LEU A 105       4.379  -1.043  -8.626  1.00  0.140          N  
ATOM   1645  CA  LEU A 105       5.150  -1.742  -7.608  1.00  0.180          C  
ATOM   1646  C   LEU A 105       6.639  -1.385  -7.714  1.00  0.230          C  
ATOM   1647  O   LEU A 105       7.235  -1.491  -8.787  1.00  0.370          O  
ATOM   1648  CB  LEU A 105       4.882  -3.260  -7.790  1.00  0.240          C  
ATOM   1649  CG  LEU A 105       5.354  -4.235  -6.689  1.00  0.240          C  
ATOM   1650  CD1 LEU A 105       4.527  -3.992  -5.397  1.00  0.240          C  
ATOM   1651  CD2 LEU A 105       5.192  -5.718  -7.193  1.00  0.240          C  
ATOM   1652  H   LEU A 105       3.909  -1.593  -9.347  1.00  0.170          H  
ATOM   1653  HA  LEU A 105       4.832  -1.427  -6.635  1.00  0.220          H  
ATOM   1654 1HB  LEU A 105       3.807  -3.401  -7.918  1.00  0.280          H  
ATOM   1655 2HB  LEU A 105       5.362  -3.574  -8.719  1.00  0.280          H  
ATOM   1656  HG  LEU A 105       6.389  -4.041  -6.455  1.00  0.280          H  
ATOM   1657 1HD1 LEU A 105       4.888  -4.679  -4.630  1.00  0.280          H  
ATOM   1658 2HD1 LEU A 105       4.655  -2.973  -5.042  1.00  0.280          H  
ATOM   1659 3HD1 LEU A 105       3.473  -4.178  -5.598  1.00  0.280          H  
ATOM   1660 1HD2 LEU A 105       5.535  -6.405  -6.416  1.00  0.280          H  
ATOM   1661 2HD2 LEU A 105       4.147  -5.913  -7.419  1.00  0.280          H  
ATOM   1662 3HD2 LEU A 105       5.791  -5.866  -8.096  1.00  0.280          H  
ATOM   1663  N   ASN A 106       7.246  -0.968  -6.596  1.00  0.180          N  
ATOM   1664  CA  ASN A 106       8.672  -0.626  -6.587  1.00  0.240          C  
ATOM   1665  C   ASN A 106       9.544  -1.769  -6.125  1.00  0.200          C  
ATOM   1666  O   ASN A 106      10.687  -1.917  -6.556  1.00  0.310          O  
ATOM   1667  CB  ASN A 106       8.961   0.554  -5.695  1.00  0.310          C  
ATOM   1668  CG  ASN A 106       8.455   1.823  -6.197  1.00  0.310          C  
ATOM   1669  OD1 ASN A 106       8.311   2.077  -7.403  1.00  0.310          O  
ATOM   1670  ND2 ASN A 106       8.196   2.662  -5.276  1.00  0.310          N  
ATOM   1671  H   ASN A 106       6.700  -0.870  -5.736  1.00  0.220          H  
ATOM   1672  HA  ASN A 106       8.973  -0.381  -7.605  1.00  0.290          H  
ATOM   1673 1HB  ASN A 106       8.516   0.374  -4.713  1.00  0.370          H  
ATOM   1674 2HB  ASN A 106      10.038   0.641  -5.548  1.00  0.370          H  
ATOM   1675 1HD2 ASN A 106       7.869   3.567  -5.505  1.00  0.370          H  
ATOM   1676 2HD2 ASN A 106       8.334   2.401  -4.321  1.00  0.370          H  
ATOM   1677  N   SER A 107       9.023  -2.560  -5.210  1.00  0.230          N  
ATOM   1678  CA  SER A 107       9.812  -3.635  -4.651  1.00  0.180          C  
ATOM   1679  C   SER A 107       8.962  -4.778  -4.204  1.00  0.190          C  
ATOM   1680  O   SER A 107       7.756  -4.797  -4.437  1.00  0.240          O  
ATOM   1681  CB  SER A 107      10.648  -3.167  -3.499  1.00  0.270          C  
ATOM   1682  OG  SER A 107      11.579  -4.165  -3.150  1.00  0.270          O  
ATOM   1683  H   SER A 107       8.074  -2.406  -4.900  1.00  0.280          H  
ATOM   1684  HA  SER A 107      10.488  -4.001  -5.417  1.00  0.220          H  
ATOM   1685 1HB  SER A 107      11.174  -2.247  -3.770  1.00  0.330          H  
ATOM   1686 2HB  SER A 107       9.999  -2.944  -2.655  1.00  0.330          H  
ATOM   1687  HG  SER A 107      12.158  -3.765  -2.489  1.00  0.330          H  
ATOM   1688  N   SER A 108       9.601  -5.720  -3.534  1.00  0.180          N  
ATOM   1689  CA  SER A 108       8.934  -6.928  -3.089  1.00  0.180          C  
ATOM   1690  C   SER A 108       7.786  -6.659  -2.163  1.00  0.190          C  
ATOM   1691  O   SER A 108       7.828  -5.761  -1.308  1.00  0.210          O  
ATOM   1692  CB  SER A 108       9.915  -7.881  -2.428  1.00  0.250          C  
ATOM   1693  OG  SER A 108      10.828  -8.432  -3.357  1.00  0.250          O  
ATOM   1694  H   SER A 108      10.594  -5.592  -3.360  1.00  0.220          H  
ATOM   1695  HA  SER A 108       8.520  -7.430  -3.960  1.00  0.220          H  
ATOM   1696 1HB  SER A 108      10.464  -7.340  -1.657  1.00  0.300          H  
ATOM   1697 2HB  SER A 108       9.366  -8.678  -1.930  1.00  0.300          H  
ATOM   1698  HG  SER A 108      11.487  -8.891  -2.818  1.00  0.300          H  
ATOM   1699  N   LEU A 109       6.772  -7.469  -2.361  1.00  0.200          N  
ATOM   1700  CA  LEU A 109       5.549  -7.490  -1.594  1.00  0.220          C  
ATOM   1701  C   LEU A 109       5.757  -8.032  -0.181  1.00  0.210          C  
ATOM   1702  O   LEU A 109       6.546  -8.951   0.034  1.00  0.250          O  
ATOM   1703  CB  LEU A 109       4.590  -8.395  -2.339  1.00  0.300          C  
ATOM   1704  CG  LEU A 109       4.128  -7.928  -3.739  1.00  0.300          C  
ATOM   1705  CD1 LEU A 109       3.454  -9.098  -4.490  1.00  0.300          C  
ATOM   1706  CD2 LEU A 109       3.131  -6.790  -3.577  1.00  0.300          C  
ATOM   1707  H   LEU A 109       6.864  -8.119  -3.152  1.00  0.240          H  
ATOM   1708  HA  LEU A 109       5.164  -6.474  -1.519  1.00  0.260          H  
ATOM   1709 1HB  LEU A 109       5.048  -9.379  -2.447  1.00  0.360          H  
ATOM   1710 2HB  LEU A 109       3.765  -8.464  -1.714  1.00  0.360          H  
ATOM   1711  HG  LEU A 109       4.992  -7.594  -4.314  1.00  0.360          H  
ATOM   1712 1HD1 LEU A 109       3.150  -8.769  -5.472  1.00  0.360          H  
ATOM   1713 2HD1 LEU A 109       4.172  -9.922  -4.601  1.00  0.360          H  
ATOM   1714 3HD1 LEU A 109       2.597  -9.456  -3.957  1.00  0.360          H  
ATOM   1715 1HD2 LEU A 109       2.817  -6.460  -4.552  1.00  0.360          H  
ATOM   1716 2HD2 LEU A 109       2.268  -7.134  -3.008  1.00  0.360          H  
ATOM   1717 3HD2 LEU A 109       3.589  -5.958  -3.056  1.00  0.360          H  
ATOM   1718  N   MET A 110       5.026  -7.478   0.782  1.00  0.200          N  
ATOM   1719  CA  MET A 110       5.051  -7.946   2.169  1.00  0.220          C  
ATOM   1720  C   MET A 110       3.735  -8.600   2.621  1.00  0.190          C  
ATOM   1721  O   MET A 110       2.656  -8.085   2.365  1.00  0.210          O  
ATOM   1722  CB  MET A 110       5.400  -6.756   3.042  1.00  0.300          C  
ATOM   1723  CG  MET A 110       5.319  -6.974   4.515  1.00  0.300          C  
ATOM   1724  SD  MET A 110       5.666  -5.494   5.431  1.00  0.300          S  
ATOM   1725  CE  MET A 110       7.360  -5.369   5.407  1.00  0.300          C  
ATOM   1726  H   MET A 110       4.425  -6.680   0.542  1.00  0.240          H  
ATOM   1727  HA  MET A 110       5.837  -8.693   2.262  1.00  0.260          H  
ATOM   1728 1HB  MET A 110       6.431  -6.514   2.843  1.00  0.360          H  
ATOM   1729 2HB  MET A 110       4.853  -5.913   2.736  1.00  0.360          H  
ATOM   1730 1HG  MET A 110       4.321  -7.307   4.788  1.00  0.360          H  
ATOM   1731 2HG  MET A 110       6.028  -7.743   4.818  1.00  0.360          H  
ATOM   1732 1HE  MET A 110       7.637  -4.508   5.983  1.00  0.360          H  
ATOM   1733 2HE  MET A 110       7.803  -6.259   5.857  1.00  0.360          H  
ATOM   1734 3HE  MET A 110       7.693  -5.255   4.393  1.00  0.360          H  
ATOM   1735  N   ARG A 111       3.803  -9.717   3.339  1.00  0.180          N  
ATOM   1736  CA  ARG A 111       2.574 -10.355   3.847  1.00  0.170          C  
ATOM   1737  C   ARG A 111       1.890  -9.510   4.934  1.00  0.120          C  
ATOM   1738  O   ARG A 111       2.564  -8.978   5.824  1.00  0.110          O  
ATOM   1739  CB  ARG A 111       2.892 -11.729   4.428  1.00  0.240          C  
ATOM   1740  CG  ARG A 111       1.678 -12.547   4.878  1.00  0.240          C  
ATOM   1741  CD  ARG A 111       2.071 -13.868   5.396  1.00  0.240          C  
ATOM   1742  NE  ARG A 111       0.919 -14.612   5.884  1.00  0.240          N  
ATOM   1743  CZ  ARG A 111       0.970 -15.823   6.478  1.00  0.240          C  
ATOM   1744  NH1 ARG A 111       2.125 -16.431   6.660  1.00  0.240          N  
ATOM   1745  NH2 ARG A 111      -0.151 -16.401   6.881  1.00  0.240          N  
ATOM   1746  H   ARG A 111       4.706 -10.132   3.528  1.00  0.220          H  
ATOM   1747  HA  ARG A 111       1.878 -10.477   3.015  1.00  0.200          H  
ATOM   1748 1HB  ARG A 111       3.433 -12.318   3.692  1.00  0.290          H  
ATOM   1749 2HB  ARG A 111       3.541 -11.610   5.296  1.00  0.290          H  
ATOM   1750 1HG  ARG A 111       1.145 -12.032   5.673  1.00  0.290          H  
ATOM   1751 2HG  ARG A 111       1.006 -12.696   4.032  1.00  0.290          H  
ATOM   1752 1HD  ARG A 111       2.545 -14.445   4.602  1.00  0.290          H  
ATOM   1753 2HD  ARG A 111       2.769 -13.730   6.222  1.00  0.290          H  
ATOM   1754  HE  ARG A 111       0.005 -14.185   5.767  1.00  0.290          H  
ATOM   1755 1HH1 ARG A 111       2.983 -15.997   6.356  1.00  0.290          H  
ATOM   1756 2HH1 ARG A 111       2.156 -17.338   7.106  1.00  0.290          H  
ATOM   1757 1HH2 ARG A 111      -1.039 -15.936   6.742  1.00  0.290          H  
ATOM   1758 2HH2 ARG A 111      -0.124 -17.306   7.327  1.00  0.290          H  
ATOM   1759  N   ILE A 112       0.554  -9.428   4.935  1.00  0.140          N  
ATOM   1760  CA  ILE A 112      -0.035  -8.666   6.037  1.00  0.150          C  
ATOM   1761  C   ILE A 112      -0.141  -9.478   7.305  1.00  0.150          C  
ATOM   1762  O   ILE A 112      -1.016 -10.331   7.456  1.00  0.240          O  
ATOM   1763  CB  ILE A 112      -1.474  -8.148   5.751  1.00  0.210          C  
ATOM   1764  CG1 ILE A 112      -1.463  -7.246   4.588  1.00  0.210          C  
ATOM   1765  CG2 ILE A 112      -2.000  -7.364   7.002  1.00  0.210          C  
ATOM   1766  CD1 ILE A 112      -2.812  -6.879   4.014  1.00  0.210          C  
ATOM   1767  H   ILE A 112      -0.012  -9.857   4.195  1.00  0.170          H  
ATOM   1768  HA  ILE A 112       0.603  -7.807   6.239  1.00  0.180          H  
ATOM   1769  HB  ILE A 112      -2.134  -8.989   5.529  1.00  0.250          H  
ATOM   1770 1HG1 ILE A 112      -0.993  -6.342   4.889  1.00  0.250          H  
ATOM   1771 2HG1 ILE A 112      -0.879  -7.700   3.843  1.00  0.250          H  
ATOM   1772 1HG2 ILE A 112      -2.997  -6.992   6.831  1.00  0.250          H  
ATOM   1773 2HG2 ILE A 112      -2.031  -8.006   7.880  1.00  0.250          H  
ATOM   1774 3HG2 ILE A 112      -1.335  -6.525   7.199  1.00  0.250          H  
ATOM   1775 1HD1 ILE A 112      -2.680  -6.209   3.173  1.00  0.250          H  
ATOM   1776 2HD1 ILE A 112      -3.323  -7.749   3.681  1.00  0.250          H  
ATOM   1777 3HD1 ILE A 112      -3.402  -6.387   4.747  1.00  0.250          H  
ATOM   1778  N   THR A 113       0.713  -9.135   8.241  1.00  0.140          N  
ATOM   1779  CA  THR A 113       0.730  -9.750   9.556  1.00  0.160          C  
ATOM   1780  C   THR A 113       0.803  -8.578  10.519  1.00  0.160          C  
ATOM   1781  O   THR A 113       1.210  -7.484  10.112  1.00  0.200          O  
ATOM   1782  CB  THR A 113       1.934 -10.700   9.767  1.00  0.220          C  
ATOM   1783  OG1 THR A 113       3.159  -9.952   9.842  1.00  0.220          O  
ATOM   1784  CG2 THR A 113       2.041 -11.649   8.568  1.00  0.220          C  
ATOM   1785  H   THR A 113       1.411  -8.452   7.968  1.00  0.170          H  
ATOM   1786  HA  THR A 113      -0.199 -10.295   9.726  1.00  0.190          H  
ATOM   1787  HB  THR A 113       1.796 -11.272  10.682  1.00  0.260          H  
ATOM   1788  HG1 THR A 113       3.884 -10.570  10.017  1.00  0.260          H  
ATOM   1789 1HG2 THR A 113       2.884 -12.321   8.708  1.00  0.260          H  
ATOM   1790 2HG2 THR A 113       1.123 -12.231   8.478  1.00  0.260          H  
ATOM   1791 3HG2 THR A 113       2.195 -11.074   7.663  1.00  0.260          H  
ATOM   1792  N   LEU A 114       0.468  -8.776  11.794  1.00  0.210          N  
ATOM   1793  CA  LEU A 114       0.554  -7.645  12.714  1.00  0.310          C  
ATOM   1794  C   LEU A 114       1.969  -7.134  12.845  1.00  0.280          C  
ATOM   1795  O   LEU A 114       2.198  -5.923  12.821  1.00  0.280          O  
ATOM   1796  CB  LEU A 114       0.017  -8.006  14.102  1.00  0.390          C  
ATOM   1797  CG  LEU A 114       0.112  -6.876  15.192  1.00  0.390          C  
ATOM   1798  CD1 LEU A 114      -0.685  -5.632  14.762  1.00  0.390          C  
ATOM   1799  CD2 LEU A 114      -0.413  -7.421  16.511  1.00  0.390          C  
ATOM   1800  H   LEU A 114       0.138  -9.680  12.104  1.00  0.250          H  
ATOM   1801  HA  LEU A 114      -0.058  -6.847  12.302  1.00  0.370          H  
ATOM   1802 1HB  LEU A 114      -1.030  -8.285  14.006  1.00  0.470          H  
ATOM   1803 2HB  LEU A 114       0.568  -8.866  14.476  1.00  0.470          H  
ATOM   1804  HG  LEU A 114       1.157  -6.574  15.323  1.00  0.470          H  
ATOM   1805 1HD1 LEU A 114      -0.592  -4.872  15.541  1.00  0.470          H  
ATOM   1806 2HD1 LEU A 114      -0.289  -5.227  13.834  1.00  0.470          H  
ATOM   1807 3HD1 LEU A 114      -1.732  -5.893  14.628  1.00  0.470          H  
ATOM   1808 1HD2 LEU A 114      -0.331  -6.644  17.276  1.00  0.470          H  
ATOM   1809 2HD2 LEU A 114      -1.455  -7.717  16.402  1.00  0.470          H  
ATOM   1810 3HD2 LEU A 114       0.182  -8.284  16.809  1.00  0.470          H  
ATOM   1811  N   ARG A 115       2.920  -8.057  12.995  1.00  0.290          N  
ATOM   1812  CA  ARG A 115       4.308  -7.660  13.136  1.00  0.360          C  
ATOM   1813  C   ARG A 115       4.770  -6.869  11.937  1.00  0.290          C  
ATOM   1814  O   ARG A 115       5.438  -5.847  12.098  1.00  0.290          O  
ATOM   1815  CB  ARG A 115       5.222  -8.866  13.310  1.00  0.480          C  
ATOM   1816  CG  ARG A 115       6.720  -8.516  13.408  1.00  0.480          C  
ATOM   1817  CD  ARG A 115       7.589  -9.715  13.643  1.00  0.480          C  
ATOM   1818  NE  ARG A 115       7.515 -10.710  12.559  1.00  0.480          N  
ATOM   1819  CZ  ARG A 115       8.165 -10.657  11.362  1.00  0.480          C  
ATOM   1820  NH1 ARG A 115       8.960  -9.655  11.040  1.00  0.480          N  
ATOM   1821  NH2 ARG A 115       7.995 -11.647  10.496  1.00  0.480          N  
ATOM   1822  H   ARG A 115       2.662  -9.031  13.013  1.00  0.350          H  
ATOM   1823  HA  ARG A 115       4.395  -7.028  14.023  1.00  0.430          H  
ATOM   1824 1HB  ARG A 115       4.942  -9.410  14.209  1.00  0.570          H  
ATOM   1825 2HB  ARG A 115       5.094  -9.537  12.461  1.00  0.570          H  
ATOM   1826 1HG  ARG A 115       7.045  -8.052  12.476  1.00  0.570          H  
ATOM   1827 2HG  ARG A 115       6.877  -7.811  14.225  1.00  0.570          H  
ATOM   1828 1HD  ARG A 115       8.625  -9.387  13.739  1.00  0.570          H  
ATOM   1829 2HD  ARG A 115       7.282 -10.200  14.569  1.00  0.570          H  
ATOM   1830  HE  ARG A 115       6.932 -11.519  12.726  1.00  0.570          H  
ATOM   1831 1HH1 ARG A 115       9.123  -8.858  11.672  1.00  0.570          H  
ATOM   1832 2HH1 ARG A 115       9.420  -9.641  10.144  1.00  0.570          H  
ATOM   1833 1HH2 ARG A 115       7.391 -12.424  10.726  1.00  0.570          H  
ATOM   1834 2HH2 ARG A 115       8.468 -11.624   9.604  1.00  0.570          H  
ATOM   1835  N   ASN A 116       4.425  -7.331  10.731  1.00  0.260          N  
ATOM   1836  CA  ASN A 116       4.865  -6.629   9.548  1.00  0.270          C  
ATOM   1837  C   ASN A 116       4.292  -5.225   9.490  1.00  0.250          C  
ATOM   1838  O   ASN A 116       5.014  -4.283   9.160  1.00  0.290          O  
ATOM   1839  CB  ASN A 116       4.476  -7.406   8.319  1.00  0.370          C  
ATOM   1840  CG  ASN A 116       5.322  -8.626   8.082  1.00  0.370          C  
ATOM   1841  OD1 ASN A 116       6.407  -8.810   8.646  1.00  0.370          O  
ATOM   1842  ND2 ASN A 116       4.836  -9.471   7.230  1.00  0.370          N  
ATOM   1843  H   ASN A 116       3.884  -8.190  10.630  1.00  0.310          H  
ATOM   1844  HA  ASN A 116       5.953  -6.536   9.584  1.00  0.320          H  
ATOM   1845 1HB  ASN A 116       3.446  -7.737   8.436  1.00  0.450          H  
ATOM   1846 2HB  ASN A 116       4.483  -6.783   7.479  1.00  0.450          H  
ATOM   1847 1HD2 ASN A 116       5.328 -10.306   7.011  1.00  0.450          H  
ATOM   1848 2HD2 ASN A 116       3.946  -9.265   6.784  1.00  0.450          H  
ATOM   1849  N   LEU A 117       3.015  -5.062   9.858  1.00  0.220          N  
ATOM   1850  CA  LEU A 117       2.423  -3.737   9.845  1.00  0.270          C  
ATOM   1851  C   LEU A 117       3.133  -2.831  10.824  1.00  0.240          C  
ATOM   1852  O   LEU A 117       3.447  -1.693  10.479  1.00  0.240          O  
ATOM   1853  CB  LEU A 117       0.934  -3.804  10.232  1.00  0.360          C  
ATOM   1854  CG  LEU A 117      -0.047  -4.424   9.212  1.00  0.360          C  
ATOM   1855  CD1 LEU A 117      -1.385  -4.670   9.886  1.00  0.360          C  
ATOM   1856  CD2 LEU A 117      -0.258  -3.456   8.055  1.00  0.360          C  
ATOM   1857  H   LEU A 117       2.443  -5.879  10.100  1.00  0.260          H  
ATOM   1858  HA  LEU A 117       2.538  -3.317   8.849  1.00  0.320          H  
ATOM   1859 1HB  LEU A 117       0.858  -4.393  11.148  1.00  0.430          H  
ATOM   1860 2HB  LEU A 117       0.593  -2.791  10.455  1.00  0.430          H  
ATOM   1861  HG  LEU A 117       0.352  -5.371   8.845  1.00  0.430          H  
ATOM   1862 1HD1 LEU A 117      -2.081  -5.102   9.170  1.00  0.430          H  
ATOM   1863 2HD1 LEU A 117      -1.247  -5.361  10.717  1.00  0.430          H  
ATOM   1864 3HD1 LEU A 117      -1.786  -3.731  10.257  1.00  0.430          H  
ATOM   1865 1HD2 LEU A 117      -0.950  -3.889   7.341  1.00  0.430          H  
ATOM   1866 2HD2 LEU A 117      -0.667  -2.522   8.431  1.00  0.430          H  
ATOM   1867 3HD2 LEU A 117       0.673  -3.256   7.562  1.00  0.430          H  
ATOM   1868  N   GLU A 118       3.444  -3.338  12.024  1.00  0.230          N  
ATOM   1869  CA  GLU A 118       4.123  -2.517  13.017  1.00  0.250          C  
ATOM   1870  C   GLU A 118       5.513  -2.091  12.546  1.00  0.230          C  
ATOM   1871  O   GLU A 118       5.903  -0.933  12.731  1.00  0.240          O  
ATOM   1872  CB  GLU A 118       4.242  -3.280  14.341  1.00  0.340          C  
ATOM   1873  CG  GLU A 118       2.921  -3.485  15.093  1.00  0.340          C  
ATOM   1874  CD  GLU A 118       3.082  -4.348  16.317  1.00  0.340          C  
ATOM   1875  OE1 GLU A 118       4.137  -4.917  16.474  1.00  0.340          O  
ATOM   1876  OE2 GLU A 118       2.162  -4.427  17.098  1.00  0.340          O  
ATOM   1877  H   GLU A 118       3.147  -4.291  12.266  1.00  0.280          H  
ATOM   1878  HA  GLU A 118       3.526  -1.619  13.183  1.00  0.300          H  
ATOM   1879 1HB  GLU A 118       4.665  -4.266  14.145  1.00  0.410          H  
ATOM   1880 2HB  GLU A 118       4.930  -2.755  15.002  1.00  0.410          H  
ATOM   1881 1HG  GLU A 118       2.534  -2.511  15.393  1.00  0.410          H  
ATOM   1882 2HG  GLU A 118       2.196  -3.938  14.423  1.00  0.410          H  
ATOM   1883  N   GLU A 119       6.255  -3.007  11.909  1.00  0.220          N  
ATOM   1884  CA  GLU A 119       7.586  -2.680  11.413  1.00  0.230          C  
ATOM   1885  C   GLU A 119       7.527  -1.615  10.324  1.00  0.210          C  
ATOM   1886  O   GLU A 119       8.362  -0.698  10.305  1.00  0.240          O  
ATOM   1887  CB  GLU A 119       8.287  -3.932  10.894  1.00  0.320          C  
ATOM   1888  CG  GLU A 119       8.683  -4.922  11.986  1.00  0.320          C  
ATOM   1889  CD  GLU A 119       9.239  -6.188  11.434  1.00  0.320          C  
ATOM   1890  OE1 GLU A 119       9.301  -6.299  10.233  1.00  0.320          O  
ATOM   1891  OE2 GLU A 119       9.589  -7.059  12.207  1.00  0.320          O  
ATOM   1892  H   GLU A 119       5.900  -3.968  11.822  1.00  0.260          H  
ATOM   1893  HA  GLU A 119       8.170  -2.283  12.242  1.00  0.280          H  
ATOM   1894 1HB  GLU A 119       7.628  -4.448  10.190  1.00  0.380          H  
ATOM   1895 2HB  GLU A 119       9.186  -3.650  10.359  1.00  0.380          H  
ATOM   1896 1HG  GLU A 119       9.433  -4.457  12.623  1.00  0.380          H  
ATOM   1897 2HG  GLU A 119       7.816  -5.146  12.600  1.00  0.380          H  
ATOM   1898  N   VAL A 120       6.520  -1.707   9.439  1.00  0.190          N  
ATOM   1899  CA  VAL A 120       6.379  -0.711   8.387  1.00  0.220          C  
ATOM   1900  C   VAL A 120       5.988   0.612   9.001  1.00  0.150          C  
ATOM   1901  O   VAL A 120       6.567   1.634   8.638  1.00  0.140          O  
ATOM   1902  CB  VAL A 120       5.316  -1.065   7.332  1.00  0.300          C  
ATOM   1903  CG1 VAL A 120       5.154   0.126   6.336  1.00  0.300          C  
ATOM   1904  CG2 VAL A 120       5.702  -2.269   6.606  1.00  0.300          C  
ATOM   1905  H   VAL A 120       5.893  -2.521   9.479  1.00  0.230          H  
ATOM   1906  HA  VAL A 120       7.334  -0.586   7.886  1.00  0.260          H  
ATOM   1907  HB  VAL A 120       4.361  -1.240   7.832  1.00  0.360          H  
ATOM   1908 1HG1 VAL A 120       4.420  -0.126   5.598  1.00  0.360          H  
ATOM   1909 2HG1 VAL A 120       4.836   1.029   6.853  1.00  0.360          H  
ATOM   1910 3HG1 VAL A 120       6.106   0.315   5.836  1.00  0.360          H  
ATOM   1911 1HG2 VAL A 120       4.943  -2.509   5.872  1.00  0.360          H  
ATOM   1912 2HG2 VAL A 120       6.624  -2.098   6.125  1.00  0.360          H  
ATOM   1913 3HG2 VAL A 120       5.812  -3.085   7.289  1.00  0.360          H  
ATOM   1914  N   GLU A 121       5.005   0.618   9.922  1.00  0.180          N  
ATOM   1915  CA  GLU A 121       4.569   1.872  10.520  1.00  0.240          C  
ATOM   1916  C   GLU A 121       5.735   2.559  11.179  1.00  0.250          C  
ATOM   1917  O   GLU A 121       5.903   3.767  11.010  1.00  0.300          O  
ATOM   1918  CB  GLU A 121       3.518   1.657  11.618  1.00  0.310          C  
ATOM   1919  CG  GLU A 121       2.110   1.258  11.203  1.00  0.310          C  
ATOM   1920  CD  GLU A 121       1.269   0.934  12.441  1.00  0.310          C  
ATOM   1921  OE1 GLU A 121       1.844   0.804  13.494  1.00  0.310          O  
ATOM   1922  OE2 GLU A 121       0.063   0.854  12.343  1.00  0.310          O  
ATOM   1923  H   GLU A 121       4.540  -0.255  10.188  1.00  0.220          H  
ATOM   1924  HA  GLU A 121       4.168   2.518   9.740  1.00  0.290          H  
ATOM   1925 1HB  GLU A 121       3.879   0.876  12.287  1.00  0.370          H  
ATOM   1926 2HB  GLU A 121       3.435   2.569  12.211  1.00  0.370          H  
ATOM   1927 1HG  GLU A 121       1.649   2.082  10.661  1.00  0.370          H  
ATOM   1928 2HG  GLU A 121       2.145   0.401  10.542  1.00  0.370          H  
ATOM   1929  N   PHE A 122       6.571   1.790  11.889  1.00  0.250          N  
ATOM   1930  CA  PHE A 122       7.743   2.354  12.516  1.00  0.300          C  
ATOM   1931  C   PHE A 122       8.622   3.002  11.486  1.00  0.210          C  
ATOM   1932  O   PHE A 122       9.022   4.154  11.635  1.00  0.210          O  
ATOM   1933  CB  PHE A 122       8.568   1.311  13.254  1.00  0.400          C  
ATOM   1934  CG  PHE A 122       9.852   1.894  13.742  1.00  0.400          C  
ATOM   1935  CD1 PHE A 122       9.887   2.673  14.885  1.00  0.400          C  
ATOM   1936  CD2 PHE A 122      11.035   1.695  13.032  1.00  0.400          C  
ATOM   1937  CE1 PHE A 122      11.067   3.237  15.308  1.00  0.400          C  
ATOM   1938  CE2 PHE A 122      12.206   2.261  13.454  1.00  0.400          C  
ATOM   1939  CZ  PHE A 122      12.223   3.031  14.593  1.00  0.400          C  
ATOM   1940  H   PHE A 122       6.358   0.797  12.028  1.00  0.300          H  
ATOM   1941  HA  PHE A 122       7.422   3.115  13.226  1.00  0.360          H  
ATOM   1942 1HB  PHE A 122       8.006   0.926  14.102  1.00  0.480          H  
ATOM   1943 2HB  PHE A 122       8.789   0.475  12.594  1.00  0.480          H  
ATOM   1944  HD1 PHE A 122       8.969   2.844  15.446  1.00  0.480          H  
ATOM   1945  HD2 PHE A 122      11.024   1.089  12.123  1.00  0.480          H  
ATOM   1946  HE1 PHE A 122      11.088   3.856  16.204  1.00  0.480          H  
ATOM   1947  HE2 PHE A 122      13.127   2.111  12.887  1.00  0.480          H  
ATOM   1948  HZ  PHE A 122      13.156   3.493  14.923  1.00  0.480          H  
ATOM   1949  N   CYS A 123       8.935   2.277  10.414  1.00  0.150          N  
ATOM   1950  CA  CYS A 123       9.831   2.832   9.420  1.00  0.130          C  
ATOM   1951  C   CYS A 123       9.272   4.130   8.850  1.00  0.100          C  
ATOM   1952  O   CYS A 123      10.011   5.111   8.700  1.00  0.160          O  
ATOM   1953  CB  CYS A 123      10.041   1.828   8.289  1.00  0.190          C  
ATOM   1954  SG  CYS A 123      10.960   0.367   8.802  1.00  0.190          S  
ATOM   1955  H   CYS A 123       8.584   1.319  10.322  1.00  0.180          H  
ATOM   1956  HA  CYS A 123      10.790   3.036   9.893  1.00  0.160          H  
ATOM   1957 1HB  CYS A 123       9.074   1.503   7.900  1.00  0.230          H  
ATOM   1958 2HB  CYS A 123      10.582   2.307   7.470  1.00  0.230          H  
ATOM   1959  HG  CYS A 123       9.933  -0.188   9.512  1.00  0.230          H  
ATOM   1960  N   VAL A 124       7.958   4.165   8.602  1.00  0.120          N  
ATOM   1961  CA  VAL A 124       7.339   5.357   8.048  1.00  0.200          C  
ATOM   1962  C   VAL A 124       7.407   6.527   9.020  1.00  0.190          C  
ATOM   1963  O   VAL A 124       7.713   7.638   8.600  1.00  0.260          O  
ATOM   1964  CB  VAL A 124       5.860   5.112   7.663  1.00  0.250          C  
ATOM   1965  CG1 VAL A 124       5.200   6.448   7.253  1.00  0.250          C  
ATOM   1966  CG2 VAL A 124       5.774   4.117   6.506  1.00  0.250          C  
ATOM   1967  H   VAL A 124       7.410   3.313   8.745  1.00  0.140          H  
ATOM   1968  HA  VAL A 124       7.880   5.633   7.147  1.00  0.240          H  
ATOM   1969  HB  VAL A 124       5.328   4.714   8.528  1.00  0.300          H  
ATOM   1970 1HG1 VAL A 124       4.171   6.272   6.990  1.00  0.300          H  
ATOM   1971 2HG1 VAL A 124       5.229   7.167   8.066  1.00  0.300          H  
ATOM   1972 3HG1 VAL A 124       5.728   6.858   6.389  1.00  0.300          H  
ATOM   1973 1HG2 VAL A 124       4.728   3.944   6.253  1.00  0.300          H  
ATOM   1974 2HG2 VAL A 124       6.298   4.527   5.647  1.00  0.300          H  
ATOM   1975 3HG2 VAL A 124       6.233   3.184   6.790  1.00  0.300          H  
ATOM   1976  N   GLU A 125       7.072   6.311  10.294  1.00  0.260          N  
ATOM   1977  CA  GLU A 125       7.129   7.379  11.290  1.00  0.370          C  
ATOM   1978  C   GLU A 125       8.552   7.845  11.621  1.00  0.390          C  
ATOM   1979  O   GLU A 125       8.778   9.032  11.866  1.00  0.480          O  
ATOM   1980  CB  GLU A 125       6.432   6.961  12.590  1.00  0.470          C  
ATOM   1981  CG  GLU A 125       4.905   6.846  12.502  1.00  0.470          C  
ATOM   1982  CD  GLU A 125       4.268   6.447  13.815  1.00  0.470          C  
ATOM   1983  OE1 GLU A 125       4.988   6.054  14.705  1.00  0.470          O  
ATOM   1984  OE2 GLU A 125       3.068   6.552  13.931  1.00  0.470          O  
ATOM   1985  H   GLU A 125       6.772   5.372  10.578  1.00  0.310          H  
ATOM   1986  HA  GLU A 125       6.589   8.233  10.886  1.00  0.440          H  
ATOM   1987 1HB  GLU A 125       6.818   5.984  12.899  1.00  0.570          H  
ATOM   1988 2HB  GLU A 125       6.675   7.671  13.379  1.00  0.570          H  
ATOM   1989 1HG  GLU A 125       4.498   7.804  12.184  1.00  0.570          H  
ATOM   1990 2HG  GLU A 125       4.658   6.105  11.740  1.00  0.570          H  
ATOM   1991  N   ASP A 126       9.505   6.915  11.646  1.00  0.360          N  
ATOM   1992  CA  ASP A 126      10.890   7.198  11.994  1.00  0.480          C  
ATOM   1993  C   ASP A 126      11.669   7.929  10.895  1.00  0.350          C  
ATOM   1994  O   ASP A 126      12.384   8.898  11.166  1.00  0.460          O  
ATOM   1995  CB  ASP A 126      11.596   5.875  12.333  1.00  0.620          C  
ATOM   1996  CG  ASP A 126      13.002   6.017  12.944  1.00  0.620          C  
ATOM   1997  OD1 ASP A 126      13.111   6.529  14.037  1.00  0.620          O  
ATOM   1998  OD2 ASP A 126      13.951   5.590  12.315  1.00  0.620          O  
ATOM   1999  H   ASP A 126       9.249   5.944  11.467  1.00  0.430          H  
ATOM   2000  HA  ASP A 126      10.891   7.825  12.883  1.00  0.580          H  
ATOM   2001 1HB  ASP A 126      10.971   5.315  13.028  1.00  0.750          H  
ATOM   2002 2HB  ASP A 126      11.668   5.267  11.427  1.00  0.750          H  
ATOM   2003  N   LYS A 127      11.488   7.525   9.639  1.00  0.420          N  
ATOM   2004  CA  LYS A 127      12.303   8.048   8.556  1.00  0.650          C  
ATOM   2005  C   LYS A 127      12.207   9.560   8.265  1.00  0.930          C  
ATOM   2006  O   LYS A 127      13.245  10.150   7.947  1.00  1.830          O  
ATOM   2007  CB  LYS A 127      12.042   7.202   7.296  1.00  0.820          C  
ATOM   2008  CG  LYS A 127      12.874   7.514   6.041  1.00  0.820          C  
ATOM   2009  CD  LYS A 127      14.393   7.338   6.249  1.00  0.820          C  
ATOM   2010  CE  LYS A 127      14.790   5.907   6.649  1.00  0.820          C  
ATOM   2011  NZ  LYS A 127      16.260   5.720   6.584  1.00  0.820          N  
ATOM   2012  H   LYS A 127      10.855   6.743   9.444  1.00  0.500          H  
ATOM   2013  HA  LYS A 127      13.335   7.858   8.846  1.00  0.780          H  
ATOM   2014 1HB  LYS A 127      12.193   6.153   7.541  1.00  0.980          H  
ATOM   2015 2HB  LYS A 127      11.005   7.269   6.994  1.00  0.980          H  
ATOM   2016 1HG  LYS A 127      12.552   6.839   5.241  1.00  0.980          H  
ATOM   2017 2HG  LYS A 127      12.677   8.535   5.721  1.00  0.980          H  
ATOM   2018 1HD  LYS A 127      14.909   7.586   5.321  1.00  0.980          H  
ATOM   2019 2HD  LYS A 127      14.741   8.016   7.005  1.00  0.980          H  
ATOM   2020 1HE  LYS A 127      14.474   5.729   7.674  1.00  0.980          H  
ATOM   2021 2HE  LYS A 127      14.304   5.180   5.996  1.00  0.980          H  
ATOM   2022 1HZ  LYS A 127      16.510   4.785   6.861  1.00  0.980          H  
ATOM   2023 2HZ  LYS A 127      16.547   5.857   5.603  1.00  0.980          H  
ATOM   2024 3HZ  LYS A 127      16.738   6.378   7.180  1.00  0.980          H  
ATOM   2025  N   PRO A 128      11.053  10.246   8.356  1.00  0.810          N  
ATOM   2026  CA  PRO A 128      10.909  11.674   8.155  1.00  1.200          C  
ATOM   2027  C   PRO A 128      11.762  12.478   9.137  1.00  1.900          C  
ATOM   2028  O   PRO A 128      12.005  13.659   8.912  1.00  1.970          O  
ATOM   2029  CB  PRO A 128       9.417  11.910   8.386  1.00  1.800          C  
ATOM   2030  CG  PRO A 128       8.790  10.591   8.081  1.00  1.800          C  
ATOM   2031  CD  PRO A 128       9.793   9.579   8.558  1.00  1.800          C  
ATOM   2032  HA  PRO A 128      11.187  11.916   7.119  1.00  1.440          H  
ATOM   2033 1HB  PRO A 128       9.247  12.227   9.427  1.00  2.160          H  
ATOM   2034 2HB  PRO A 128       9.057  12.721   7.737  1.00  2.160          H  
ATOM   2035 1HG  PRO A 128       7.826  10.482   8.608  1.00  2.160          H  
ATOM   2036 2HG  PRO A 128       8.577  10.496   7.007  1.00  2.160          H  
ATOM   2037 1HD  PRO A 128       9.615   9.395   9.600  1.00  2.160          H  
ATOM   2038 2HD  PRO A 128       9.708   8.696   7.951  1.00  2.160          H  
ATOM   2039  N   GLY A 129      12.189  11.860  10.252  1.00  2.770          N  
ATOM   2040  CA  GLY A 129      12.981  12.560  11.246  1.00  3.820          C  
ATOM   2041  C   GLY A 129      14.481  12.517  10.960  1.00  4.430          C  
ATOM   2042  O   GLY A 129      15.278  13.018  11.760  1.00  5.300          O  
ATOM   2043  H   GLY A 129      12.013  10.868  10.437  1.00  3.320          H  
ATOM   2044 1HA  GLY A 129      12.652  13.597  11.300  1.00  4.580          H  
ATOM   2045 2HA  GLY A 129      12.787  12.116  12.221  1.00  4.580          H  
ATOM   2046  N   THR A 130      14.882  11.920   9.837  1.00  4.180          N  
ATOM   2047  CA  THR A 130      16.299  11.815   9.514  1.00  4.580          C  
ATOM   2048  C   THR A 130      16.912  13.204   9.453  1.00  4.810          C  
ATOM   2049  O   THR A 130      16.399  14.090   8.767  1.00  5.040          O  
ATOM   2050  CB  THR A 130      16.523  11.121   8.149  1.00  6.250          C  
ATOM   2051  OG1 THR A 130      15.925   9.836   8.161  1.00  6.250          O  
ATOM   2052  CG2 THR A 130      18.011  10.944   7.871  1.00  6.250          C  
ATOM   2053  H   THR A 130      14.193  11.509   9.206  1.00  5.020          H  
ATOM   2054  HA  THR A 130      16.801  11.244  10.294  1.00  5.500          H  
ATOM   2055  HB  THR A 130      16.070  11.718   7.358  1.00  7.500          H  
ATOM   2056  HG1 THR A 130      14.953   9.950   8.121  1.00  7.500          H  
ATOM   2057 1HG2 THR A 130      18.136  10.446   6.912  1.00  7.500          H  
ATOM   2058 2HG2 THR A 130      18.505  11.905   7.833  1.00  7.500          H  
ATOM   2059 3HG2 THR A 130      18.458  10.338   8.655  1.00  7.500          H  
ATOM   2060  N   HIS A 131      18.030  13.389  10.145  1.00  5.130          N  
ATOM   2061  CA  HIS A 131      18.706  14.674  10.147  1.00  5.620          C  
ATOM   2062  C   HIS A 131      19.234  14.963   8.759  1.00  6.620          C  
ATOM   2063  O   HIS A 131      19.723  14.064   8.072  1.00  7.380          O  
ATOM   2064  CB  HIS A 131      19.862  14.704  11.154  1.00  7.670          C  
ATOM   2065  CG  HIS A 131      20.408  16.096  11.425  1.00  7.670          C  
ATOM   2066  ND1 HIS A 131      21.286  16.764  10.573  1.00  7.670          N  
ATOM   2067  CD2 HIS A 131      20.176  16.938  12.456  1.00  7.670          C  
ATOM   2068  CE1 HIS A 131      21.561  17.947  11.082  1.00  7.670          C  
ATOM   2069  NE2 HIS A 131      20.900  18.077  12.221  1.00  7.670          N  
ATOM   2070  H   HIS A 131      18.396  12.624  10.691  1.00  6.160          H  
ATOM   2071  HA  HIS A 131      18.003  15.462  10.412  1.00  6.740          H  
ATOM   2072 1HB  HIS A 131      19.532  14.275  12.100  1.00  9.210          H  
ATOM   2073 2HB  HIS A 131      20.680  14.089  10.779  1.00  9.210          H  
ATOM   2074  HD1 HIS A 131      21.608  16.496   9.628  1.00  9.210          H  
ATOM   2075  HD2 HIS A 131      19.561  16.858  13.352  1.00  9.210          H  
ATOM   2076  HE1 HIS A 131      22.235  18.627  10.560  1.00  9.210          H  
ATOM   2077  N   PHE A 132      19.156  16.213   8.340  1.00  6.860          N  
ATOM   2078  CA  PHE A 132      19.707  16.575   7.049  1.00  7.740          C  
ATOM   2079  C   PHE A 132      21.162  16.171   6.912  1.00  8.210          C  
ATOM   2080  O   PHE A 132      21.969  16.388   7.824  1.00  8.820          O  
ATOM   2081  CB  PHE A 132      19.624  18.081   6.835  1.00 10.480          C  
ATOM   2082  CG  PHE A 132      20.280  18.511   5.565  1.00 10.480          C  
ATOM   2083  CD1 PHE A 132      19.658  18.364   4.342  1.00 10.480          C  
ATOM   2084  CD2 PHE A 132      21.557  19.058   5.602  1.00 10.480          C  
ATOM   2085  CE1 PHE A 132      20.298  18.750   3.188  1.00 10.480          C  
ATOM   2086  CE2 PHE A 132      22.188  19.444   4.457  1.00 10.480          C  
ATOM   2087  CZ  PHE A 132      21.561  19.289   3.246  1.00 10.480          C  
ATOM   2088  H   PHE A 132      18.726  16.912   8.930  1.00  8.230          H  
ATOM   2089  HA  PHE A 132      19.132  16.065   6.276  1.00  9.290          H  
ATOM   2090 1HB  PHE A 132      18.582  18.392   6.807  1.00 12.580          H  
ATOM   2091 2HB  PHE A 132      20.104  18.598   7.665  1.00 12.580          H  
ATOM   2092  HD1 PHE A 132      18.657  17.935   4.293  1.00 12.580          H  
ATOM   2093  HD2 PHE A 132      22.062  19.172   6.564  1.00 12.580          H  
ATOM   2094  HE1 PHE A 132      19.803  18.627   2.225  1.00 12.580          H  
ATOM   2095  HE2 PHE A 132      23.186  19.869   4.506  1.00 12.580          H  
ATOM   2096  HZ  PHE A 132      22.061  19.593   2.331  1.00 12.580          H  
ATOM   2097  N   THR A 133      21.491  15.570   5.774  1.00  8.180          N  
ATOM   2098  CA  THR A 133      22.855  15.181   5.493  1.00  8.880          C  
ATOM   2099  C   THR A 133      23.334  15.956   4.262  1.00  9.640          C  
ATOM   2100  O   THR A 133      22.687  15.870   3.216  1.00 10.030          O  
ATOM   2101  CB  THR A 133      22.945  13.659   5.248  1.00 12.150          C  
ATOM   2102  OG1 THR A 133      22.514  12.965   6.429  1.00 12.150          O  
ATOM   2103  CG2 THR A 133      24.373  13.245   4.916  1.00 12.150          C  
ATOM   2104  H   THR A 133      20.777  15.385   5.083  1.00  9.820          H  
ATOM   2105  HA  THR A 133      23.445  15.408   6.369  1.00 10.660          H  
ATOM   2106  HB  THR A 133      22.292  13.389   4.420  1.00 14.580          H  
ATOM   2107  HG1 THR A 133      21.579  13.171   6.607  1.00 14.580          H  
ATOM   2108 1HG2 THR A 133      24.406  12.171   4.751  1.00 14.580          H  
ATOM   2109 2HG2 THR A 133      24.713  13.757   4.013  1.00 14.580          H  
ATOM   2110 3HG2 THR A 133      25.028  13.501   5.744  1.00 14.580          H  
ATOM   2111  N   PRO A 134      24.439  16.721   4.349  1.00 10.050          N  
ATOM   2112  CA  PRO A 134      25.012  17.506   3.276  1.00 11.000          C  
ATOM   2113  C   PRO A 134      25.690  16.613   2.269  1.00 12.020          C  
ATOM   2114  O   PRO A 134      26.126  15.515   2.611  1.00 12.560          O  
ATOM   2115  CB  PRO A 134      26.021  18.397   4.003  1.00 16.500          C  
ATOM   2116  CG  PRO A 134      26.435  17.591   5.207  1.00 16.500          C  
ATOM   2117  CD  PRO A 134      25.193  16.820   5.619  1.00 16.500          C  
ATOM   2118  HA  PRO A 134      24.225  18.098   2.793  1.00 13.200          H  
ATOM   2119 1HB  PRO A 134      26.870  18.614   3.331  1.00 19.800          H  
ATOM   2120 2HB  PRO A 134      25.565  19.360   4.261  1.00 19.800          H  
ATOM   2121 1HG  PRO A 134      27.270  16.921   4.934  1.00 19.800          H  
ATOM   2122 2HG  PRO A 134      26.809  18.256   6.000  1.00 19.800          H  
ATOM   2123 1HD  PRO A 134      25.527  15.835   5.965  1.00 19.800          H  
ATOM   2124 2HD  PRO A 134      24.615  17.374   6.381  1.00 19.800          H  
ATOM   2125  N   VAL A 135      25.836  17.111   1.055  1.00 12.440          N  
ATOM   2126  CA  VAL A 135      26.572  16.402   0.029  1.00 13.540          C  
ATOM   2127  C   VAL A 135      28.073  16.668   0.218  1.00 14.330          C  
ATOM   2128  O   VAL A 135      28.454  17.833   0.321  1.00 14.260          O  
ATOM   2129  CB  VAL A 135      26.112  16.871  -1.364  1.00 18.520          C  
ATOM   2130  CG1 VAL A 135      26.934  16.198  -2.457  1.00 18.520          C  
ATOM   2131  CG2 VAL A 135      24.637  16.535  -1.530  1.00 18.520          C  
ATOM   2132  H   VAL A 135      25.441  18.018   0.846  1.00 14.930          H  
ATOM   2133  HA  VAL A 135      26.321  15.355   0.105  1.00 16.250          H  
ATOM   2134  HB  VAL A 135      26.260  17.947  -1.451  1.00 22.220          H  
ATOM   2135 1HG1 VAL A 135      26.594  16.546  -3.430  1.00 22.220          H  
ATOM   2136 2HG1 VAL A 135      27.987  16.448  -2.342  1.00 22.220          H  
ATOM   2137 3HG1 VAL A 135      26.811  15.119  -2.396  1.00 22.220          H  
ATOM   2138 1HG2 VAL A 135      24.295  16.870  -2.509  1.00 22.220          H  
ATOM   2139 2HG2 VAL A 135      24.500  15.458  -1.445  1.00 22.220          H  
ATOM   2140 3HG2 VAL A 135      24.054  17.032  -0.756  1.00 22.220          H  
ATOM   2141  N   PRO A 136      28.935  15.636   0.318  1.00 15.200          N  
ATOM   2142  CA  PRO A 136      30.375  15.754   0.468  1.00 16.090          C  
ATOM   2143  C   PRO A 136      30.963  16.522  -0.718  1.00 16.630          C  
ATOM   2144  O   PRO A 136      30.432  16.407  -1.822  1.00 16.630          O  
ATOM   2145  CB  PRO A 136      30.842  14.290   0.451  1.00 24.130          C  
ATOM   2146  CG  PRO A 136      29.648  13.497   0.907  1.00 24.130          C  
ATOM   2147  CD  PRO A 136      28.446  14.238   0.367  1.00 24.130          C  
ATOM   2148  HA  PRO A 136      30.570  16.235   1.433  1.00 19.310          H  
ATOM   2149 1HB  PRO A 136      31.179  14.018  -0.565  1.00 28.960          H  
ATOM   2150 2HB  PRO A 136      31.707  14.160   1.115  1.00 28.960          H  
ATOM   2151 1HG  PRO A 136      29.712  12.465   0.528  1.00 28.960          H  
ATOM   2152 2HG  PRO A 136      29.637  13.429   2.005  1.00 28.960          H  
ATOM   2153 1HD  PRO A 136      28.163  13.878  -0.632  1.00 28.960          H  
ATOM   2154 2HD  PRO A 136      27.652  14.106   1.120  1.00 28.960          H  
ATOM   2155  N   PRO A 137      32.051  17.282  -0.525  1.00 17.230          N  
ATOM   2156  CA  PRO A 137      32.754  18.043  -1.541  1.00 17.860          C  
ATOM   2157  C   PRO A 137      33.506  17.116  -2.481  1.00 18.550          C  
ATOM   2158  O   PRO A 137      33.830  15.989  -2.102  1.00 19.020          O  
ATOM   2159  CB  PRO A 137      33.722  18.894  -0.713  1.00 26.790          C  
ATOM   2160  CG  PRO A 137      33.967  18.077   0.540  1.00 26.790          C  
ATOM   2161  CD  PRO A 137      32.650  17.378   0.818  1.00 26.790          C  
ATOM   2162  HA  PRO A 137      32.039  18.667  -2.093  1.00 21.430          H  
ATOM   2163 1HB  PRO A 137      34.647  19.068  -1.293  1.00 32.150          H  
ATOM   2164 2HB  PRO A 137      33.279  19.879  -0.509  1.00 32.150          H  
ATOM   2165 1HG  PRO A 137      34.789  17.362   0.361  1.00 32.150          H  
ATOM   2166 2HG  PRO A 137      34.289  18.730   1.366  1.00 32.150          H  
ATOM   2167 1HD  PRO A 137      32.859  16.382   1.228  1.00 32.150          H  
ATOM   2168 2HD  PRO A 137      32.024  17.994   1.484  1.00 32.150          H  
ATOM   2169  N   THR A 138      33.813  17.618  -3.672  1.00 18.760          N  
ATOM   2170  CA  THR A 138      34.614  16.891  -4.648  1.00 19.540          C  
ATOM   2171  C   THR A 138      36.038  17.432  -4.633  1.00 20.470          C  
ATOM   2172  O   THR A 138      36.977  16.754  -5.049  1.00 21.280          O  
ATOM   2173  OXT THR A 138      36.233  18.593  -4.276  1.00 29.310          O  
ATOM   2174  CB  THR A 138      34.000  17.006  -6.067  1.00 25.910          C  
ATOM   2175  OG1 THR A 138      32.688  16.426  -6.065  1.00 25.910          O  
ATOM   2176  CG2 THR A 138      34.855  16.275  -7.097  1.00 25.910          C  
ATOM   2177  H   THR A 138      33.497  18.546  -3.909  1.00 22.510          H  
ATOM   2178  HA  THR A 138      34.644  15.838  -4.368  1.00 23.450          H  
ATOM   2179  HB  THR A 138      33.923  18.055  -6.347  1.00 31.090          H  
ATOM   2180  HG1 THR A 138      32.119  16.941  -5.493  1.00 31.090          H  
ATOM   2181 1HG2 THR A 138      34.391  16.367  -8.075  1.00 31.090          H  
ATOM   2182 2HG2 THR A 138      35.850  16.706  -7.137  1.00 31.090          H  
ATOM   2183 3HG2 THR A 138      34.927  15.225  -6.824  1.00 31.090          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -754.376 73.4426 538.195 -44.0501 14.4302 30.7547 279.032 -297.522 -1.34937 -9.43428 -262.775 -31.7472 -51.5066 -62.0732 -9.85107 -21.9658 0 7.48245 0.35975 8.6838 61.9381 109.944 -43.0926 28.0348 -44.9093 -10.3455 80.5576 -412.143
THR:NtermProteinFull_1 -1.11308 0.07574 0.55626 -0.18272 0.08862 0.06678 0.2246 -0.3323 -0 -0 -0.37737 -1.18948 0 0 0 0 0 0.33471 0.07758 0.00181 0.06922 0 0 2.29585 -1.0874 0 0.08056 -0.41062
CYS_2 -3.13788 0.89163 1.22328 -0.08357 0.00223 0.04339 0.18536 -0.74029 -0 -0 -0.58096 0.1018 0 0 0 0 0 0.09365 0.00499 0.00854 0.477 0 0.07725 0 3.6196 -0.3118 0.95489 2.82912
PRO_3 -4.20922 0.6083 3.04804 -0.12469 0.00237 0.09241 1.81266 -1.53816 -0 -0 -2.2792 0.22015 0 0 0 0 0 0.03138 -0.06569 0.0229 0.17626 0 -1.0982 0 -2.4119 -0.71324 1.10126 -5.32458
GLU_4 -2.86577 0.17044 3.56917 -0.45748 0.25514 1.43699 1.76878 -1.63131 -0.02959 -0.15812 -1.4586 -3.05563 0 0 0 0 0 0.00943 -0.00775 0.01007 0 3.96488 -0.25972 0 -2.7348 -0.6926 0.27688 -1.88959
ARG_5 -4.72514 0.33636 5.80588 -0.6583 0.20975 0.35795 1.97397 -2.56051 -0.04462 -0.30714 -1.9778 0.35617 0 0 0 -0.79415 0 0.01263 -0.03035 0.06146 2.54365 0 -0.1691 0 -1.2888 -0.53624 0.28717 -1.14715
ALA_6 -5.8521 0.72504 4.66592 -0.02187 0 0 2.56465 -2.72521 -0 -0 -1.78136 -0.37701 0 0 0 0 0 0.03426 0.2582 0 0 0 -0.2025 0 1.8394 -0.47266 0.46761 -0.87764
LEU_7 -8.96777 1.15109 4.58169 -0.75057 0.61343 0.35898 3.00935 -3.07967 -0 -0 -1.6347 0.09385 0 0 0 0 0 0.04289 -0.00082 0.28412 0.89736 0 -0.23946 0 0.18072 -0.31034 0.6575 -3.11237
GLU_8 -5.9993 0.21448 7.35429 -0.20588 0.02219 0.2732 3.00794 -3.15562 -0.03195 -0.26483 -2.76303 -0.56977 0 0 0 -0.79415 0 0.0166 0.07414 0.01445 0 3.03463 -0.21676 0 -2.7348 -0.3589 0.57188 -2.51118
ARG_9 -6.44222 0.41058 7.48792 -0.75688 0.09726 0.49029 2.79628 -3.5025 -0.01651 -0.15118 -2.17771 0.33855 0 0 0 0 0 0.01314 -0.01588 0.0084 1.4463 0 -0.04207 0 -1.2888 -0.4224 0.3113 -1.41614
ARG_10 -10.8268 0.7575 9.07263 -0.56744 0.04687 0.35047 3.83169 -4.33008 -0.01569 -0.1398 -3.12235 0.45439 0 0 -0.41713 0 0 0.01309 0.03977 0.24305 2.48871 0 -0.10995 0 -1.2888 -0.35954 0.40011 -3.47928
GLU_11 -7.86006 0.31805 9.77007 -0.76531 0.11656 1.57638 3.82946 -4.13241 -0.02499 -0.16909 -3.46969 -0.44201 0 0 0 -0.37509 0 0.00747 0.09316 0.05324 0 4.44615 -0.23159 0 -2.7348 -0.46205 0.52315 0.06661
GLU_12 -4.62567 0.1792 6.70155 -0.21756 0.02433 0.29398 2.61306 -2.72543 -0.01651 -0.15118 -2.2379 -0.5822 0 0 0 -0.75453 0 0.00387 -0.03833 0.0228 0 3.01168 -0.23851 0 -2.7348 -0.50622 0.58192 -1.39644
GLU_13 -3.76026 0.10023 4.92956 -0.22207 0.04765 0.33993 1.50726 -2.16446 -0.01569 -0.1398 -1.19863 -0.6228 0 0 0 0 0 0.02095 0.01939 0.13269 0 3.0737 -0.25611 0 -2.7348 -0.43562 0.41705 -0.96183
ALA_14 -5.46764 0.37001 3.78837 -0.0245 0 0 2.65693 -2.65589 -1e-05 -5e-05 -1.72487 -0.21894 0 0 -0.38124 0 0 0.0218 0.06197 0 0 0 -0.05052 0 1.8394 -0.43629 0.27907 -1.94239
ASN_15 -4.67223 0.3414 4.0269 -0.18431 0.01138 0.2807 1.67234 -2.09596 -0.0099 -0.03795 -0.8075 -0.52151 0 0 0 -0.54112 0 0.02624 0.13214 0.08935 0 1.96432 -0.03435 0 -0.93687 -0.05119 0.41633 -0.93178
VAL_16 -8.66246 1.01957 2.33047 -0.26303 0.17024 0.05198 2.30528 -2.65253 -0.00989 -0.0379 -1.61673 -0.22753 0 0 0 0 0 0.01102 -0.03258 0.02061 0.30861 0 -0.74466 0 1.9342 0.02117 0.62462 -5.44954
VAL_17 -8.59721 0.74649 2.75615 -0.26603 0.12797 0.0565 3.04649 -2.63184 -0 -0 -3.31603 -0.43724 0 0 0 0 0 0.00972 -0.00672 0.01919 0.21333 0 -0.58672 0 1.9342 -0.28076 0.61592 -6.59662
LEU_18 -7.97627 1.16406 1.58696 -0.51175 0.3217 0.10697 2.62203 -2.18437 -0 -0 -2.76517 0.1466 0 0 0 0 0 0.01226 0.13448 0.07414 0.61529 0 -0.24395 0 0.18072 -0.21227 0.57855 -6.35001
THR_19 -7.35491 0.67605 4.19443 -0.18191 0.09372 0.07087 3.40348 -2.49366 -0 -0 -3.64767 -0.34797 0 0 0 0 0 0.00401 -0.06125 0.0065 0.12242 0 -0.06131 2.32549 -1.0874 -0.04924 0.74977 -3.63857
GLY_20 -4.92683 0.34988 3.0503 -0.00105 0 0 2.39723 -2.11562 -0.00504 -0.04433 -2.59618 -0.32157 0 0 0 0 0 0.00161 -0.0951 0 0 0 -1.3759 0 0.83697 0.36634 0.61443 -3.86486
THR_21 -6.4204 0.68807 5.35573 -0.22627 0.15939 0.09534 3.3874 -2.93585 -0.02173 -0.15613 -3.42745 -1.01109 0 0 0 0 0 0.03042 0.19308 0.01489 1.33651 0 -0.17362 2.48609 -1.0874 0.20747 0.41836 -1.08717
VAL_22 -8.00041 0.69777 2.97159 -0.2863 0.19481 0.06098 2.32145 -2.67388 -0.02074 -0.12082 -2.29809 0.0129 0 0 0 0 0 0.01632 -0.07737 0.00827 0.04532 0 -0.4106 0 1.9342 -0.34882 0.41294 -5.56046
GLU_23 -3.6221 0.13089 4.5601 -0.35637 0.06233 0.42227 2.24918 -1.91633 -0 -0 -3.56672 -0.52733 0 0 0 -0.8077 0 0.06087 -0.04883 0.08873 0 4.84546 -0.12871 0 -2.7348 -0.14699 0.26193 -1.17414
GLU_24 -5.06679 0.25944 4.64003 -0.29384 0.06282 0.36147 2.0307 -2.21452 -0.0337 -0.2084 -1.92869 -0.28647 0 0 0 0 0 0.00813 0.04738 0.01933 0 2.97536 -0.18826 0 -2.7348 0.30765 0.20471 -2.03847
ILE_25 -5.09788 0.467 0.81978 -0.60524 0.3701 0.11538 0.52781 -1.23425 -0.01194 -0.07678 -0.30736 0.40825 0 0 0 0 0 0.02209 0.04088 0.04983 0.88184 0 -0.61741 0 0.73287 -0.08973 0.49259 -3.11219
LEU_26 -6.86291 0.61891 3.68504 -0.47102 0.22977 0.08095 1.48708 -2.28951 -0 -0 -0.8303 0.35852 0 0 0 0 0 0.18019 0.06612 0.2112 0.29959 0 0.4302 0 0.18072 0.40313 0.64989 -1.57243
ASN_27 -2.25026 0.10849 2.36295 -0.16713 0.02652 0.21947 1.10769 -1.19819 -0 -0 -0.83287 -0.14657 0 0 0 0 0 0.049 0.02515 0.00231 0 1.46901 -0.16766 0 -0.93687 0.69281 0.4958 0.85963
VAL_28 -4.92379 0.99417 0.82516 -0.37041 0.36919 0.08875 0.48502 -1.19201 -0 -0 -0.33618 0.06208 0 0 0 0 0 0.01626 0.06201 0.03239 0.78354 0 -0.61293 0 1.9342 -0.07913 0.53995 -1.32174
ASP_29 -5.59617 0.59469 7.52567 -0.24947 0.14189 0.83013 5.11847 -3.30645 -0.01038 -0.08387 -6.67509 -1.30573 0 0 -0.56509 -0.96337 0 0.03371 -0.0622 0.00549 0 1.95398 -0.7345 0 -2.3716 -0.1261 1.20346 -4.64253
PRO_30 -3.58228 0.60341 2.44063 -0.08323 0 0.05022 1.17278 -1.23246 -0 -0 0.06351 0.59538 0 0 0 0 0 0.01786 -0.18245 0.00526 0.42323 0 -0.61139 0 -2.4119 -0.15199 1.19602 -1.68739
VAL_31 -2.74398 0.23056 2.90446 -0.31581 0.24564 0.0732 1.34635 -1.34486 -0 -0 -1.08843 -0.3169 0 0 -0.56509 0 0 0.03172 -0.05299 0.00012 0.22827 0 -0.27566 0 1.9342 -0.18604 0.55371 0.65847
GLN_32 -5.4586 0.42502 4.23422 -0.2561 0.02236 0.18519 1.69054 -2.16905 -0.01633 -0.07541 -1.42186 -0.62052 0 0 0 -0.58003 0 0.05502 0.05955 0.05044 0 2.90038 -0.11997 0 -0.18838 -0.06834 0.57528 -0.7766
HIS_33 -4.05174 0.2328 3.52562 -0.45409 0.01942 0.56024 1.55797 -2.0044 -0.02115 -0.1545 -0.75876 -0.45688 0 0 0 0 0 0.01291 -0.08482 1e-05 0 1.62806 -0.43158 0 -0.45461 -0.05042 0.50809 -0.87784
THR_34 -7.10533 0.76021 5.06916 -0.11062 0.07277 0.08098 2.51211 -2.93445 -0.04513 -0.26492 -3.01135 -0.53893 0 0 0 -0.58003 0 0.01742 0.17578 0.04559 0.15154 0 -0.32436 2.81532 -1.0874 -0.17962 0.38874 -4.09253
TYR_35 -7.09982 0.55074 4.21855 -0.57581 0.07982 0.26379 2.85041 -2.63445 -0 -0 -3.64101 -0.13783 0 0 0 0 0 0.00704 0.20432 0.10643 0 2.06656 -0.38144 6e-05 1.2797 -0.25321 0.54258 -2.55356
SER_36 -5.69424 0.84725 5.11204 -0.02227 0 0.01973 2.68984 -2.49808 -0 -0 -3.49258 0.19298 0 0 0 -0.63912 0 0.01519 0.00137 9e-05 0.46853 0 0.0097 0.85562 -0.77834 -0.0814 0.66833 -2.32536
CYS_37 -7.9304 0.63244 3.44285 -0.05447 0 0.01666 2.67189 -2.28722 -0.0076 -0.09942 -2.18241 -1.02928 0 0 0 0 0 0.00895 0.00332 0.05538 0.54008 0 0.16582 0 3.6196 0.25936 0.4377 -1.73674
LYS_38 -7.04274 0.24613 6.22176 -0.4619 0.15597 0.2084 3.6758 -2.81183 -0.02176 -0.13161 -5.94779 0.10137 0 0 0 -0.67171 0 0.00768 -0.00875 0.17333 2.53887 0 0.1724 0 -1.5107 0.20209 0.43886 -4.46611
VAL_39 -8.18504 0.80925 2.70819 -0.2756 0.18786 0.05831 2.79831 -2.77858 -0 -0 -2.75759 -0.22572 0 0 0 0 0 0.01026 0.0321 0.02372 0.32337 0 -0.80327 0 1.9342 -0.22675 0.55628 -5.8107
ARG_40 -6.08258 0.3366 5.1737 -0.52233 0.06697 0.28205 2.62902 -2.52391 -0 -0 -3.06942 0.49407 0 0 0 0 0 0.01115 -0.02419 0.09394 1.8968 0 0.03571 0 -1.2888 -0.22994 0.37338 -2.3478
VAL_41 -6.63131 0.28849 1.72943 -0.27752 0.15596 0.05631 1.50496 -2.06179 -0 -0 -1.32272 -0.03717 0 0 0 0 0 0.00987 -0.05489 0.02879 0.08741 0 -0.4473 0 1.9342 -0.25267 0.26362 -5.02634
TRP_42 -6.70814 0.47021 2.26597 -0.71827 0.15547 0.40822 1.31796 -1.83073 -0.02332 -0.10061 -0.70741 -0.42696 0 0 0 0 0 0.01743 -0.01827 0.11245 0 2.78457 0.09687 0 1.6906 -0.00662 0.2515 -0.96907
ARG_43 -6.59395 0.54409 5.62187 -0.75833 0.13414 0.4878 2.83582 -2.71479 -0.048 -0.23209 -3.23053 0.22321 0 0 0 -0.71206 0 0.01233 0.00261 0.28772 2.53792 0 -0.05525 0 -1.2888 0.33127 0.33753 -2.27746
TYR_44 -7.36776 0.86396 0.98571 -0.64101 0.17753 0.34815 0.56035 -1.42336 -0.02503 -0.14174 -0.2876 -0.17509 0 0 0 0 0 0.0271 0.03919 0.02383 0 2.1326 -0.27974 0.00177 1.2797 -0.03546 0.4073 -3.52959
LEU_45 -6.91304 0.77978 1.5662 -0.47907 0.2972 0.11356 1.11672 -1.61517 -0.02835 -0.13118 -0.74325 0.10752 0 0 0 0 0 0.00515 0.07418 0.09763 0.36675 0 -0.2166 0 0.18072 -0.03406 0.52888 -4.92644
LYS_46 -7.97135 0.51286 8.80733 -0.35435 0.04888 0.14764 4.55549 -3.87229 -0.02835 -0.13118 -5.75658 0.07718 0 0 -0.38124 -0.37509 0 0.01772 0.29248 0.05013 2.14893 0 -0.04679 0 -1.5107 0.23206 0.60576 -2.93146
GLY_47 -3.86607 0.54547 3.19451 -4e-05 0 0 2.03114 -1.81329 -0.00322 -0.03021 -1.66315 -0.37877 0 0 0 0 0 0.00677 -0.16634 0 0 0 -1.32364 0 0.83697 -0.34245 0.63705 -2.33528
LYS_48 -4.93132 0.4394 3.69991 -0.44426 0.08734 0.26402 1.6879 -1.88093 -0 -0 -1.27948 -0.18225 0 0 0 0 0 0.01303 -0.02333 0.01043 1.9248 0 -0.05682 0 -1.5107 -0.60022 0.39057 -2.39192
ASP_49 -3.17115 0.26495 3.56759 -0.11437 0.00919 0.351 1.20899 -1.8134 -0 -0 -0.72015 -0.36368 0 0 0 0 0 0.00281 -0.07044 0.00973 0 1.72141 0.05388 0 -2.3716 -0.33846 0.19156 -1.58212
LEU_50 -6.27967 0.42486 4.70344 -0.49083 0.21562 0.11156 2.54203 -2.69229 -0.00185 -0.04266 -2.0623 0.19341 0 0 0 0 0 0.01946 0.02118 0.02842 0.41347 0 -0.25249 0 0.18072 -0.29061 0.30638 -2.95215
VAL_51 -6.88103 0.47381 3.3928 -0.29282 0.14332 0.0623 2.81392 -2.6411 -0 -0 -1.21228 -0.08817 0 0 0 0 0 0.00225 -0.06443 0.00581 0.05857 0 -0.37812 0 1.9342 -0.06681 0.38903 -2.34877
ALA_52 -2.79326 0.09705 2.83016 -0.02311 0 0 1.36301 -1.66676 -0.00322 -0.03021 -0.83333 -0.36203 0 0 0 0 0 0.00069 -0.05313 0 0 0 -0.39955 0 1.8394 -0.30753 0.3756 0.03378
ARG_53 -3.89026 0.17809 4.38156 -0.7957 0.16867 0.56017 1.87517 -1.96495 -0.00185 -0.04266 -1.87748 0.29528 0 0 0 -0.82405 0 0.01753 0.05882 0.05574 2.52403 0 -0.07823 0 -1.2888 -0.20754 0.37038 -0.48606
GLU_54 -3.65 0.10135 4.64461 -0.21121 0.03382 0.30852 2.05604 -1.84902 -0 -0 -2.64551 -0.49993 0 0 0 -0.82405 0 0.00803 -0.05326 0.15101 0 3.27777 -0.16385 0 -2.7348 0.10622 0.59443 -1.34983
SER_55 -3.44897 0.13215 3.35683 -0.02449 0 0.0205 1.74005 -1.67167 -0 -0 -0.82513 0.22517 0 0 0 0 0 0.0456 0.02287 1e-05 0.5124 0 -0.08349 0.64101 -0.77834 0.02099 0.49643 0.38192
LEU_56 -1.66472 0.12138 1.31007 -0.47428 0.21012 0.09801 0.19577 -0.70044 -0.0359 -0.24199 0.0647 0.0977 0 0 0 0 0 0.05001 0.00278 0.03749 0.59088 0 -0.35813 0 0.18072 -0.11838 0.32726 -0.30696
LEU_57 -6.13957 0.42244 2.37891 -0.48088 0.28951 0.09319 0.73892 -2.02322 -0 -0 -1.16333 0.07977 0 0 0 0 0 0.02245 0.01744 0.03842 0.80661 0 -0.24762 0 0.18072 -0.20856 0.42519 -4.76961
ASP_58 -4.26504 0.52696 6.47897 -0.17391 0.05534 0.55367 3.70211 -2.70357 -0.00872 -0.03061 -4.85023 -1.56232 0 0 0 -0.67171 0 0.0181 -0.07428 0.01161 0 2.18526 -0.73722 0 -2.3716 -0.19445 0.93567 -3.17598
GLY_59 -1.46572 0.12384 2.11637 -5e-05 0 0 0.74781 -1.02421 -0 -0 0.2494 -0.43963 0 0 0 0 0 0.00459 -0.16284 0 0 0 -1.39617 0 0.83697 -0.66392 0.76454 -0.30901
GLY_60 -2.47786 0.35408 2.20342 -6e-05 0 0 0.70193 -1.2455 -0.00035 -0.01026 -0.84852 -0.40921 0 0 0 0 0 0.00871 -0.17581 0 0 0 -1.4542 0 0.83697 -1.08535 0.16298 -3.43904
ASN_61 -5.50109 0.36284 5.52389 -0.31845 0.04883 0.56658 2.38952 -2.67027 -0.00983 -0.03131 -2.12847 -0.98173 0 0 0 0 0 0.01306 0.01734 0.01591 0 1.91762 -0.57623 0 -0.93687 -0.15942 0.54967 -1.90842
LYS_62 -7.7363 0.71546 7.87423 -0.33293 0.06893 0.18794 3.90992 -3.20578 -0.02065 -0.12361 -4.58079 -0.20534 0 0 0 -0.8077 0 0.00261 0.0503 0.29979 2.34457 0 0.30973 0 -1.5107 0.41416 0.6771 -1.66905
VAL_63 -6.5091 0.71939 2.02331 -0.36349 0.34805 0.08577 2.35395 -2.08494 -0.01055 -0.03318 -2.85957 0.00301 0 0 0 0 0 0.02688 0.00291 0.12199 0.74024 0 -0.57483 0 1.9342 -0.06724 0.54229 -3.6009
VAL_64 -6.61811 0.82715 2.44677 -0.27488 0.20071 0.05534 1.31609 -2.01016 -0.01551 -0.14345 -1.62038 -0.1019 0 0 0 0 0 0.02315 -0.05386 0.02921 0.19337 0 -0.58823 0 1.9342 -0.30184 0.5478 -4.15455
ILE_65 -9.00989 1.05792 2.17379 -0.45 0.27896 0.08963 2.8177 -2.48357 -0.00832 -0.10133 -3.23426 0.01247 0 0 0 0 0 0.00945 -0.06184 9e-05 0.41227 0 -0.7865 0 0.73287 -0.44866 0.50173 -8.49747
SER_66 -6.44135 0.58639 6.04585 -0.02043 0 0.05008 3.70672 -2.93166 -0 -0 -3.43264 -0.725 0 0 0 -0.73012 0 0.01101 0.00947 0.07128 0.39413 0 -0.22936 0.60495 -0.77834 -0.02461 0.42505 -3.40859
GLY_67 -3.93892 0.1571 3.40449 -5e-05 0 0 1.16416 -1.79935 -0.01842 -0.10563 -0.84586 -0.38275 0 0 0 0 0 0.0102 -0.18039 0 0 0 -1.48554 0 0.83697 -0.15827 0.44491 -2.89735
PHE_68 -10.4462 0.965 2.8375 -0.57372 0.02514 0.24712 2.91244 -2.83487 -0.02115 -0.1545 -3.0096 0.22501 0 0 0 0 0 0.00484 0.23194 0.00435 0 2.19046 -0.10949 0 1.0402 -0.60181 0.68056 -6.38681
GLY_69 -3.2223 0.27379 2.95716 -5e-05 0 0 1.49707 -1.55531 -0 -0 -0.7727 -0.41473 0 0 0 0 0 0.00396 -0.17126 0 0 0 -1.44962 0 0.83697 -0.77342 0.52202 -2.26844
ASP_70 -5.94338 0.86414 7.38272 -0.21151 0.0621 0.65218 3.84736 -3.16496 -0.0041 -0.01823 -4.07522 -1.15963 0 0 -0.80946 0 0 0.02129 0.0568 0.00391 0 2.98909 -0.40801 0 -2.3716 -0.83949 0.81392 -2.31207
PRO_71 -2.55411 0.4592 2.23598 -0.08738 0.00049 0.05448 0.80178 -0.89872 -0 -0 0.27712 0.66004 0 0 0 0 0 0.04867 -0.11435 0.00281 0.60927 0 -0.50492 0 -2.4119 -0.50481 0.94983 -0.97651
LEU_72 -2.57649 0.23332 3.02265 -0.49364 0.21577 0.13175 1.39616 -1.23665 -0.0111 -0.03769 -1.96985 0.18646 0 0 -0.80946 0 0 0.13256 0.15266 0.0096 0.31144 0 -0.29042 0 0.18072 -0.39595 0.5296 -1.31856
ILE_73 -8.22976 0.88082 3.928 -0.47853 0.39255 0.10121 1.79267 -2.88106 -0.02773 -0.15664 -0.40908 0.04138 0 0 0 0 0 0.00839 -0.0496 0.0207 0.44316 0 -0.75176 0 0.73287 -0.46336 0.55631 -4.54945
CYS_74 -1.86946 0.1079 1.93939 -0.04366 0 0.01642 0.28658 -0.96385 -0.0111 -0.03769 0.36675 -0.36757 0 0 0 0 0 0.06756 0.11963 0.00145 0.41972 0 0.29295 0 3.6196 0.16446 0.46779 4.57686
ASP_75 -5.20793 0.27262 6.49103 -0.21556 0.10139 0.69033 3.24736 -2.91436 -0.00582 -0.0278 -2.90357 -1.49798 0 0 -0.85048 -0.50533 0 0.07574 0.01602 0.16012 0 1.96603 -0.65401 0 -2.3716 0.43058 0.62189 -3.08132
ASN_76 -7.74517 0.41722 6.60328 -0.37065 0.10007 0.70953 2.78312 -3.49795 -0.03694 -0.19219 -2.76851 -1.3351 0 0 0 -0.57031 0 0.0153 -0.03455 0.06184 0 1.98529 -0.63715 0 -0.93687 -0.00987 0.6826 -4.777
GLN_77 -3.72313 0.35997 3.77601 -0.61909 0.07867 0.6115 1.44084 -1.94221 -0.00681 -0.03396 -0.62845 -0.78131 0 0 0 -0.57031 0 0.02839 0.08367 0.02838 0 2.83409 0.21662 0 -0.18838 -0.00041 0.49731 1.4614
VAL_78 -5.68307 0.69548 -0.55253 -0.30341 0.16507 0.06261 0.00906 -0.932 -0.0131 -0.05144 -0.42189 -0.47986 0 0 0 0 0 0.00876 0.02047 0.00472 0.10581 0 -0.29069 0 1.9342 -0.19665 0.41791 -5.50056
SER_79 -3.25842 0.42487 3.17409 -0.0258 0 0.0612 1.46711 -1.63207 -0.02774 -0.23344 -1.51058 -0.37588 0 0 0 0 0 0.02362 0.06652 0.00085 0.08268 0 -0.51574 0.60286 -0.77834 -0.31453 0.26267 -2.50607
THR_80 -3.07346 0.21279 2.15647 -0.16286 0.08079 0.0583 0.76054 -1.32304 -0 -0 0.022 -0.1482 0 0 0 0 0 0.00672 -0.09963 0.02548 0.05649 0 0.03995 2.31602 -1.0874 -0.30536 0.16067 -0.30371
GLY_81 -2.05877 0.11762 2.62969 -7e-05 0 0 1.38355 -1.28866 -0.02199 -0.17607 -1.35251 -0.37719 0 0 0 0 0 0.01437 -0.14966 0 0 0 -1.51956 0 0.83697 -0.58334 0.1659 -2.37972
ASP_82 -6.31009 1.06868 8.87573 -0.21083 0.03305 0.65016 4.53324 -3.68419 -0.01612 -0.14127 -6.42033 -0.87923 0 0 0 -0.89427 0 0.01213 -0.02726 0.02993 0 2.93719 -0.25146 0 -2.3716 -0.57773 0.59403 -3.05022
THR_83 -4.5346 0.43299 3.09593 -0.1708 0.05794 0.13368 1.35452 -1.66786 -0.0162 -0.18185 -1.12187 -2.04164 0 0 0 0 0 0.01982 0.09085 0.0018 1.88698 0 0.31119 2.43263 -1.0874 0.29237 0.85666 0.14513
ARG_84 -10.1446 1.66731 9.79208 -0.58819 0.10819 0.32837 4.82056 -4.44554 -0.01333 -0.04489 -6.44353 0.02131 0 0 0 -1.39961 0 0.01766 0.09931 0.27092 2.32907 0 -0.14122 0 -1.2888 0.4158 1.36728 -3.2718
ILE_85 -9.97375 1.17961 2.82312 -0.46988 0.3108 0.09742 2.4486 -2.52508 -0.00841 -0.02543 -2.78629 -0.02347 0 0 0 0 0 0.02441 0.17585 0.04197 0.39852 0 -0.71535 0 0.73287 -0.32231 1.45899 -7.1578
PHE_86 -10.0502 0.78398 1.35741 -0.61489 0.07899 0.35895 2.35445 -2.52221 -0.00321 -0.01005 -2.45037 0.12149 0 0 0 0 0 0.01227 0.02676 0.21606 0 2.24578 -0.20072 0 1.0402 -0.22472 0.60184 -6.87823
PHE_87 -9.83464 0.5682 1.12438 -0.6107 0.06508 0.31997 1.64922 -2.17332 -0.0099 -0.03404 -2.48988 0.03436 0 0 0 0 0 0.01872 0.16452 0.00164 0 2.34281 -0.16684 0 1.0402 0.15813 0.45743 -7.37468
VAL_88 -9.20019 1.0691 3.19474 -0.29291 0.18126 0.05266 2.613 -2.97079 -0.0127 -0.14788 -3.39438 -0.22474 0 0 0 0 0 0.00685 0.02364 0.00042 0.04803 0 -0.45543 0 1.9342 0.00502 0.89168 -6.67841
ASN_89 -5.63358 0.61664 5.74046 -0.25239 0.00703 0.47639 3.26382 -2.68662 -0.01494 -0.18884 -2.50846 -0.54942 0 0 0 -0.54112 0 0.0209 -0.02436 0.02805 0 2.7637 0.11219 0 -0.93687 0.77408 1.53146 1.99812
PRO_90 -4.84584 0.97745 2.16139 -0.1203 0.00457 0.08887 0.9016 -1.03563 -0 -0 -0.80284 0.22302 0 0 0 0 0 0.00644 -0.07959 0.05546 0.09279 0 -0.88806 0 -2.4119 0.76183 1.19969 -3.71105
ALA_91 -4.38274 0.53074 2.52653 -0.02687 0.0017 0 1.95836 -1.77964 -0.02805 -0.23546 -2.12963 -0.30339 0 0 -0.34189 0 0 0.06721 0.06096 0 0 0 0.2603 0 1.8394 -0.25814 1.05147 -1.18915
PRO_92 -4.34089 1.08468 3.27032 -0.12638 0.00159 0.09385 1.93607 -1.5162 -0 -0 -0.99498 0.21543 0 0 0 0 0 0.08213 -0.00548 0.03988 0.20258 0 -1.08859 0 -2.4119 -0.37102 1.54077 -2.38814
PRO_93 -4.0662 0.68911 1.82347 -0.07054 0 0.04358 1.00551 -1.04719 -0.01206 -0.05703 -0.31102 0.58007 0 0 0 0 0 0.02919 -0.28315 0.10357 0.24467 0 -1.0703 0 -2.4119 0.33252 0.97671 -3.50097
TYR_94 -2.69375 0.33205 1.91636 -0.6933 0.06072 0.37933 0.81596 -0.98657 -0 -0 0.46855 -0.21859 0 0 0 0 0 0.00504 -0.03057 0.151 0 2.43181 0.04014 0 1.2797 0.43346 0.38616 4.07751
LEU_95 -6.68842 0.80242 3.22933 -0.51908 0.18722 0.15644 2.35628 -2.1194 -0 -0 -2.89051 0.08617 0 0 0 0 0 0.01548 -0.01585 0.1427 0.1596 0 -0.15993 0 0.18072 -0.41439 0.42357 -5.06763
TRP_96 -9.5719 0.82865 5.24923 -0.68619 0.31495 0.36774 2.43484 -3.08992 -0.01206 -0.05703 -1.16869 -0.38261 0 0 -0.34189 0 0 0.01432 0.01593 0.06491 0 2.78874 -0.31434 0 1.6906 0.50144 1.01955 -0.33375
PRO_97 -2.66737 0.4192 1.80435 -0.09536 0.00159 0.05971 0.78775 -0.93707 -0 -0 -0.15047 0.7135 0 0 0 0 0 0.00517 0.02951 0.00359 0.34662 0 -0.04597 0 -2.4119 0.78176 0.96911 -0.38629
ALA_98 -2.91472 0.26216 2.3089 -0.02213 0 0 1.19349 -1.40833 -0 -0 0.23642 -0.34471 0 0 0 0 0 0.00386 -0.04275 0 0 0 -0.28263 0 1.8394 -0.10443 0.33974 1.06428
HIS_99 -8.82827 0.70755 6.45443 -0.49024 0.06005 0.57547 2.97272 -3.49914 -0.01936 -0.12652 -3.85651 -0.17422 0 0 0 -1.69349 0 0.00665 -0.01197 0.01453 0 2.21092 -0.48102 0 -0.45461 -0.23245 0.46103 -6.40446
LYS_100 -6.14482 0.73992 4.27686 -0.38759 0.05053 0.18088 1.12257 -2.01742 -0 -0 -0.49065 0.12198 0 0 0 0 0 0.00939 -0.08461 0.10853 1.63432 0 0.0419 0 -1.5107 -0.33972 0.59069 -2.09793
ASN_101 -3.47814 0.1423 3.27679 -0.1908 0.04248 0.3252 1.05817 -1.4908 -0.02205 -0.23127 -0.41834 -0.96446 0 0 0 0 0 0.01529 -0.01288 0.00833 0 1.77574 -0.86377 0 -0.93687 -0.50371 0.34581 -2.12299
GLU_102 -6.7787 0.41432 7.05929 -0.18132 0.01992 0.22683 2.56245 -3.15195 -0.03082 -0.21517 -3.32309 -0.41008 0 0 0 -0.63912 0 0.01348 0.01824 0.17 0 2.98568 0.10624 0 -2.7348 -0.2567 0.38717 -3.75813
LEU_103 -8.45919 1.33483 2.08742 -0.47008 0.10825 0.10138 2.35195 -2.14926 -0.00349 -0.0126 -2.56554 0.09053 0 0 0 0 0 0.02127 -0.00448 0.25989 0.60427 0 -0.3621 0 0.18072 -0.10154 0.9153 -6.07247
MET_104 -8.00617 0.48983 5.09598 -0.34439 0.10007 0.06163 3.38099 -2.97722 -0.00144 -0.00848 -2.80415 0.16292 0 0 0 0 0 0.06673 -0.01784 0.23255 1.29327 0 0.05512 0 0.60916 -0.13602 0.77507 -1.9724
LEU_105 -8.17214 0.57388 1.94069 -0.48636 0.18489 0.10518 1.86303 -2.268 -0.00349 -0.0126 -1.34181 0.23879 0 0 0 0 0 0.03557 -0.04227 0.31476 0.42554 0 -0.16998 0 0.18072 -0.20434 0.43896 -6.39896
ASN_106 -4.93681 0.33532 4.57368 -0.18435 0.01695 0.28489 1.58949 -2.36365 -0.00891 -0.08834 -0.70285 -0.29908 0 0 0 0 0 0.03434 -0.05223 0.02622 0 1.77098 0.1048 0 -0.93687 0.02729 0.5188 -0.29033
SER_107 -4.19344 0.35635 3.49578 -0.01915 0 0.03065 1.45244 -1.74154 -0.00671 -0.0475 -0.48882 -1.05382 0 0 0 0 0 0.0281 -0.01522 0.00089 1.22818 0 -0.54205 0.6307 -0.77834 0.49634 0.38471 -0.78248
SER_108 -4.38252 0.32947 4.06346 -0.02664 0 0.02076 1.87012 -1.93938 -0 -0 -2.78116 -0.22894 0 0 -1.2676 0 0 0.04346 -0.05295 0.14631 0.42574 0 -0.00486 0.65128 -0.77834 -0.02776 0.49779 -3.44176
LEU_109 -8.23187 0.926 2.87193 -0.46849 0.18635 0.08633 1.53082 -2.23203 -0 -0 -1.05161 0.33615 0 0 0 0 0 0.04573 -0.01032 0.39849 0.49152 0 -0.11955 0 0.18072 -0.55783 0.70764 -4.91003
MET_110 -8.77519 1.44885 4.8276 -0.41475 0.14297 0.13151 2.6126 -2.4119 -0 -0 -2.38955 0.13021 0 0 0 0 0 0.0218 -0.01936 0.54797 1.30471 0 0.13926 0 0.60916 -0.2171 0.83065 -1.48053
ARG_111 -4.28418 0.21315 3.40405 -0.50241 0.06453 0.2582 1.48456 -1.68113 -0.01672 -0.14944 -1.56335 0.68851 0 0 0 0 0 0.02085 -0.02929 0.03651 2.06427 0 -0.08781 0 -1.2888 -0.19252 0.75926 -0.80177
ILE_112 -7.67792 1.26561 1.90991 -0.51578 0.53545 0.1339 0.91282 -1.97449 -0.0109 -0.11758 -0.60755 -0.01317 0 0 0 0 0 0.01026 0.46229 0.03489 0.30636 0 -0.22645 0 0.73287 -0.25735 0.86681 -4.23001
THR_113 -5.49429 0.31367 5.31967 -0.1149 0.08159 0.08613 2.62566 -2.67236 -0.01672 -0.14944 -1.64372 -0.76088 0 0 -0.68801 0 0 0.03453 0.03453 0.1711 0.11447 0 -0.40262 2.36148 -1.0874 -0.26609 1.00615 -1.14742
LEU_114 -3.78604 0.2068 3.92805 -0.70372 0.2601 0.29405 1.51714 -1.83428 -0 -0 -0.5258 0.0948 0 0 0 0 0 0.02365 -0.01178 0.02553 0.89636 0 -0.23013 0 0.18072 -0.32285 0.53249 0.54508
ARG_115 -5.11197 0.2408 6.89579 -0.99689 0.17339 0.65661 2.2668 -2.90926 -0.01828 -0.15996 -1.97034 0.03426 0 0 0 -0.61997 0 0.02106 -0.03223 0.10793 2.44148 0 -0.07666 0 -1.2888 -0.20906 0.3092 -0.2461
ASN_116 -8.10043 0.71202 7.97659 -0.17537 0.02262 0.26031 3.50021 -3.77593 -0.01001 -0.11224 -2.35586 -0.29892 0 0 -0.68801 0 0 0.00983 0.03414 0.01097 0 1.4504 0.4923 0 -0.93687 -0.05804 0.39201 -1.65027
LEU_117 -7.86956 0.52394 4.83374 -0.46928 0.15846 0.10832 2.83903 -3.01538 -0 -0 -2.24911 0.20841 0 0 0 0 0 0.01047 -0.01736 0.15536 0.44925 0 -0.25151 0 0.18072 -0.04127 0.37504 -4.07074
GLU_118 -5.52006 0.20313 6.6586 -0.21342 0.03115 0.30259 2.49392 -2.96726 -0.03955 -0.31529 -2.46624 -0.58858 0 0 0 0 0 0.00516 0.01504 0.01357 0 3.01196 -0.21889 0 -2.7348 -0.36831 0.2805 -2.41678
GLU_119 -6.2484 0.28468 7.17659 -0.21988 0.03546 0.32021 3.22544 -3.24523 -0.01001 -0.11224 -4.13583 -0.62589 0 0 0 -0.61997 0 0.02381 0.04866 0.01966 0 3.0549 -0.26034 0 -2.7348 -0.51863 0.20928 -4.33252
VAL_120 -8.37361 1.23772 3.06772 -0.31854 0.28489 0.07377 2.88153 -2.77049 -0 -0 -2.44322 -0.19512 0 0 0 0 0 0.04109 -0.06483 0.0414 0.09151 0 -0.37403 0 1.9342 -0.28133 0.45935 -4.70797
GLU_121 -6.05213 0.26602 7.4942 -0.21649 0.03723 0.3007 3.58569 -3.36227 -0.02127 -0.15533 -3.69965 -0.5982 0 0 0 -0.71206 0 0.03334 0.08288 0.06098 0 3.08544 -0.16113 0 -2.7348 -0.22982 0.67081 -2.32584
PHE_122 -5.85704 0.4713 6.07205 -1.04482 0.11553 0.39046 2.67499 -2.92622 -0.01017 -0.05653 -3.19705 -0.01097 0 0 0 0 0 0.02017 0.00221 0.07122 0 1.75781 -0.46036 0 1.0402 -0.18619 0.52926 -0.60414
CYS_123 -7.35958 0.36158 5.79419 -0.0483 0 0.01604 2.47474 -2.77511 -0 -0 -2.77557 0.04261 0 0 0 0 0 0.00989 -0.03708 0.02597 0.29884 0 0.26418 0 3.6196 0.18567 0.34077 0.43845
VAL_124 -6.90469 0.8995 4.93186 -0.316 0.27206 0.07306 2.27028 -2.74514 -0.00807 -0.05328 -1.48574 -0.17522 0 0 0 0 0 0.00349 -0.04383 0.00181 0.05698 0 -0.35025 0 1.9342 0.1343 0.29847 -1.2062
GLU_125 -3.41718 0.19611 3.95592 -0.21323 0.02146 0.28872 1.3572 -1.79493 -0 -0 -0.85779 -0.55726 0 0 0 0 0 0.0365 -0.05221 0.03251 0 3.04339 -0.32773 0 -2.7348 -0.25619 0.28729 -0.99221
ASP_126 -4.27575 0.25442 4.53381 -0.20965 0.00027 0.68325 1.93538 -2.06739 -0 -0 -2.60656 -0.10551 0 0 0 0 0 0.09569 0.15175 0.00991 0 3.42617 0.02077 0 -2.3716 -0.27843 0.39615 -0.40732
LYS_127 -5.30883 0.87768 7.5865 -1.00417 0.26308 0.8161 3.87558 -2.86242 -0.01147 -0.07716 -5.10924 0.10653 0 0 0 -0.75453 0 0.27594 0.14739 0.26956 2.90119 0 -0.04267 0 -1.5107 5.64394 1.72936 7.81166
PRO_128 -3.16197 1.13664 2.55447 -0.07986 0 0.04851 0.78479 -1.018 -0 -0 -0.30723 0.6162 0 0 0 0 0 0.09957 -0.17654 0.00605 0.43672 0 -0.5622 0 -2.4119 5.51698 1.65996 5.14217
GLY_129 -1.59967 0.29856 2.32287 -6e-05 0 0 1.13088 -1.10522 -0 -0 -1.24271 -0.38758 0 0 0 0 0 0.00594 -0.11018 0 0 0 0.26184 0 0.83697 -0.19592 0.29868 0.5144
THR_130 -2.59592 0.30102 3.36833 -0.17023 0.07171 0.06159 1.68278 -1.52707 -0.0013 -0.02063 -1.98451 0.22549 0 0 0 0 0 0.00552 -0.09026 0.01066 0.04761 0 0.04076 2.27907 -1.0874 -0.2176 0.20852 0.60815
HIS_D_131 -2.49873 0.25639 3.06565 -0.47099 0.02183 0.33655 1.48275 -1.46312 -0 -0 -1.20822 -0.27934 0 0 -0.87224 0 0 0.00293 -0.03424 0.08657 0 1.5606 -0.08399 0 -0.45461 -0.45487 0.24886 -0.75823
PHE_132 -4.00738 0.31406 2.59719 -0.87385 0.08731 0.11782 0.94185 -1.50809 -0 -0 -0.54196 -0.49777 0 0 -0.87224 0 0 0.00211 -0.06142 0.20064 0 1.98158 0.1733 0 1.0402 -0.49722 0.23086 -1.173
THR_133 -2.73784 0.45161 1.97584 -0.17557 0.07433 0.06476 0.64548 -1.19277 -0 -0 -0.08641 -0.4076 0 0 0 0 0 0.00716 -0.06379 0.00951 0.14736 0 -0.05296 2.38241 -1.0874 -0.02034 0.76143 0.6952
PRO_134 -2.97225 0.48987 0.78762 -0.20057 0.0046 0.1439 0.43523 -0.52541 -0 -0 -0.28481 0.03178 0 0 0 0 0 0.00422 0.00339 0.0042 0.38306 0 -0.89279 0 -2.4119 0.0305 0.79568 -4.17368
VAL_135 -1.84334 0.40865 1.00069 -0.28069 0.16905 0.05717 0.37352 -0.5818 -0 -0 -0.42974 0.05947 0 0 0 0 0 0.00093 -0.03273 1e-05 0.06279 0 -0.43969 0 1.9342 -0.46374 0.88007 0.87483
PRO_136 -2.05264 0.65877 1.28913 -0.12842 0.00096 0.09468 0.49639 -0.60164 -0.01089 -0.14608 -0.35589 0.21766 0 0 0 0 0 0.00243 -0.06329 0.0208 0.16856 0 -1.12141 0 -2.4119 -0.49848 1.37743 -3.06383
PRO_137 -1.20982 0.2507 1.03054 -0.19601 0.00327 0.13983 0.18229 -0.38881 -0 -0 -0.16284 0.05783 0 0 0 0 0 0.00232 -0.01184 0.00098 0.45093 0 -0.98012 0 -2.4119 -0.40863 0.72747 -2.92381
THR:CtermProteinFull_138 -0.49677 0.02046 0.7396 -0.25022 0.24406 0.15177 0.04154 -0.30491 -0.01089 -0.14608 -0.28855 -0.19462 0 0 0 0 0 0.02987 0 0.00335 0.14334 0 0 2.35214 -1.0874 -0.19197 0.19893 0.95364
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.74122 0 0 0 0 0 0 0 0 0 3.74122
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514303 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 284.085 tmscore: 0.90169 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      12.129 -13.408   6.624  1.00  1.270          N  
ATOM      2  CA  THR A   1      11.395 -12.247   6.145  1.00  0.840          C  
ATOM      3  C   THR A   1      12.325 -11.237   5.495  1.00  0.710          C  
ATOM      4  O   THR A   1      13.444 -11.575   5.108  1.00  0.700          O  
ATOM      5  CB  THR A   1      10.575 -11.590   7.283  1.00  1.350          C  
ATOM      6  OG1 THR A   1       9.710 -10.597   6.711  1.00  1.350          O  
ATOM      7  CG2 THR A   1      11.487 -10.942   8.367  1.00  1.350          C  
ATOM      8 1H   THR A   1      11.837 -13.631   7.564  1.00  1.520          H  
ATOM      9 2H   THR A   1      11.946 -14.195   6.018  1.00  1.520          H  
ATOM     10 3H   THR A   1      13.118 -13.202   6.616  1.00  1.520          H  
ATOM     11  HA  THR A   1      10.690 -12.579   5.384  1.00  1.010          H  
ATOM     12  HB  THR A   1       9.961 -12.354   7.761  1.00  1.620          H  
ATOM     13  HG1 THR A   1       8.959 -11.032   6.277  1.00  1.620          H  
ATOM     14 1HG2 THR A   1      10.858 -10.506   9.143  1.00  1.620          H  
ATOM     15 2HG2 THR A   1      12.126 -11.702   8.811  1.00  1.620          H  
ATOM     16 3HG2 THR A   1      12.113 -10.160   7.952  1.00  1.620          H  
ATOM     17  N   CYS A   2      11.845 -10.014   5.338  1.00  0.640          N  
ATOM     18  CA  CYS A   2      12.630  -8.960   4.720  1.00  0.550          C  
ATOM     19  C   CYS A   2      13.798  -8.531   5.618  1.00  0.430          C  
ATOM     20  O   CYS A   2      13.581  -8.299   6.807  1.00  0.400          O  
ATOM     21  CB  CYS A   2      11.762  -7.746   4.452  1.00  0.810          C  
ATOM     22  SG  CYS A   2      10.494  -8.025   3.211  1.00  0.810          S  
ATOM     23  H   CYS A   2      10.917  -9.825   5.703  1.00  0.770          H  
ATOM     24  HA  CYS A   2      12.961  -9.328   3.760  1.00  0.660          H  
ATOM     25 1HB  CYS A   2      11.266  -7.450   5.379  1.00  0.970          H  
ATOM     26 2HB  CYS A   2      12.392  -6.918   4.133  1.00  0.970          H  
ATOM     27  HG  CYS A   2      10.103  -9.199   3.687  1.00  0.970          H  
ATOM     28  N   PRO A   3      15.033  -8.420   5.094  1.00  0.390          N  
ATOM     29  CA  PRO A   3      16.208  -7.914   5.788  1.00  0.340          C  
ATOM     30  C   PRO A   3      15.972  -6.485   6.242  1.00  0.260          C  
ATOM     31  O   PRO A   3      15.340  -5.711   5.515  1.00  0.250          O  
ATOM     32  CB  PRO A   3      17.297  -7.979   4.705  1.00  0.510          C  
ATOM     33  CG  PRO A   3      16.833  -9.051   3.748  1.00  0.510          C  
ATOM     34  CD  PRO A   3      15.325  -8.959   3.743  1.00  0.510          C  
ATOM     35  HA  PRO A   3      16.442  -8.565   6.646  1.00  0.410          H  
ATOM     36 1HB  PRO A   3      17.415  -7.006   4.225  1.00  0.610          H  
ATOM     37 2HB  PRO A   3      18.265  -8.222   5.169  1.00  0.610          H  
ATOM     38 1HG  PRO A   3      17.267  -8.882   2.751  1.00  0.610          H  
ATOM     39 2HG  PRO A   3      17.189 -10.039   4.083  1.00  0.610          H  
ATOM     40 1HD  PRO A   3      14.955  -8.296   2.953  1.00  0.610          H  
ATOM     41 2HD  PRO A   3      14.959  -9.995   3.641  1.00  0.610          H  
ATOM     42  N   GLU A   4      16.553  -6.100   7.373  1.00  0.260          N  
ATOM     43  CA  GLU A   4      16.401  -4.734   7.868  1.00  0.260          C  
ATOM     44  C   GLU A   4      16.895  -3.722   6.842  1.00  0.270          C  
ATOM     45  O   GLU A   4      16.279  -2.672   6.647  1.00  0.270          O  
ATOM     46  CB  GLU A   4      17.181  -4.564   9.174  1.00  0.360          C  
ATOM     47  CG  GLU A   4      16.649  -5.403  10.339  1.00  0.360          C  
ATOM     48  CD  GLU A   4      17.135  -6.838  10.302  1.00  0.360          C  
ATOM     49  OE1 GLU A   4      17.877  -7.172   9.394  1.00  0.360          O  
ATOM     50  OE2 GLU A   4      16.765  -7.595  11.161  1.00  0.360          O  
ATOM     51  H   GLU A   4      17.079  -6.773   7.940  1.00  0.310          H  
ATOM     52  HA  GLU A   4      15.342  -4.548   8.057  1.00  0.310          H  
ATOM     53 1HB  GLU A   4      18.226  -4.828   9.012  1.00  0.440          H  
ATOM     54 2HB  GLU A   4      17.154  -3.517   9.475  1.00  0.440          H  
ATOM     55 1HG  GLU A   4      16.964  -4.946  11.277  1.00  0.440          H  
ATOM     56 2HG  GLU A   4      15.558  -5.393  10.309  1.00  0.440          H  
ATOM     57  N   ARG A   5      17.996  -4.060   6.170  1.00  0.290          N  
ATOM     58  CA  ARG A   5      18.558  -3.189   5.152  1.00  0.300          C  
ATOM     59  C   ARG A   5      17.616  -3.052   3.967  1.00  0.290          C  
ATOM     60  O   ARG A   5      17.595  -2.005   3.319  1.00  0.240          O  
ATOM     61  CB  ARG A   5      19.908  -3.693   4.674  1.00  0.420          C  
ATOM     62  CG  ARG A   5      21.042  -3.653   5.711  1.00  0.420          C  
ATOM     63  CD  ARG A   5      21.392  -2.254   6.131  1.00  0.420          C  
ATOM     64  NE  ARG A   5      22.583  -2.230   6.969  1.00  0.420          N  
ATOM     65  CZ  ARG A   5      23.059  -1.147   7.632  1.00  0.420          C  
ATOM     66  NH1 ARG A   5      22.442   0.026   7.578  1.00  0.420          N  
ATOM     67  NH2 ARG A   5      24.168  -1.270   8.351  1.00  0.420          N  
ATOM     68  H   ARG A   5      18.446  -4.933   6.406  1.00  0.350          H  
ATOM     69  HA  ARG A   5      18.686  -2.197   5.584  1.00  0.360          H  
ATOM     70 1HB  ARG A   5      19.806  -4.722   4.334  1.00  0.500          H  
ATOM     71 2HB  ARG A   5      20.226  -3.098   3.818  1.00  0.500          H  
ATOM     72 1HG  ARG A   5      20.736  -4.198   6.603  1.00  0.500          H  
ATOM     73 2HG  ARG A   5      21.936  -4.114   5.292  1.00  0.500          H  
ATOM     74 1HD  ARG A   5      21.572  -1.635   5.252  1.00  0.500          H  
ATOM     75 2HD  ARG A   5      20.575  -1.830   6.713  1.00  0.500          H  
ATOM     76  HE  ARG A   5      23.104  -3.092   7.054  1.00  0.500          H  
ATOM     77 1HH1 ARG A   5      21.567   0.160   7.044  1.00  0.500          H  
ATOM     78 2HH1 ARG A   5      22.813   0.814   8.084  1.00  0.500          H  
ATOM     79 1HH2 ARG A   5      24.645  -2.161   8.397  1.00  0.500          H  
ATOM     80 2HH2 ARG A   5      24.539  -0.476   8.852  1.00  0.500          H  
ATOM     81  N   ALA A   6      16.887  -4.128   3.633  1.00  0.320          N  
ATOM     82  CA  ALA A   6      15.956  -4.085   2.515  1.00  0.320          C  
ATOM     83  C   ALA A   6      14.895  -3.057   2.812  1.00  0.310          C  
ATOM     84  O   ALA A   6      14.497  -2.294   1.927  1.00  0.310          O  
ATOM     85  CB  ALA A   6      15.325  -5.442   2.267  1.00  0.450          C  
ATOM     86  H   ALA A   6      16.944  -4.969   4.193  1.00  0.380          H  
ATOM     87  HA  ALA A   6      16.494  -3.768   1.629  1.00  0.380          H  
ATOM     88 1HB  ALA A   6      14.642  -5.374   1.424  1.00  0.540          H  
ATOM     89 2HB  ALA A   6      16.105  -6.164   2.048  1.00  0.540          H  
ATOM     90 3HB  ALA A   6      14.776  -5.756   3.147  1.00  0.540          H  
ATOM     91  N   LEU A   7      14.460  -3.012   4.074  1.00  0.310          N  
ATOM     92  CA  LEU A   7      13.498  -2.002   4.463  1.00  0.310          C  
ATOM     93  C   LEU A   7      14.065  -0.613   4.317  1.00  0.280          C  
ATOM     94  O   LEU A   7      13.400   0.275   3.776  1.00  0.300          O  
ATOM     95  CB  LEU A   7      12.987  -2.183   5.888  1.00  0.430          C  
ATOM     96  CG  LEU A   7      12.089  -1.024   6.385  1.00  0.430          C  
ATOM     97  CD1 LEU A   7      10.897  -0.826   5.485  1.00  0.430          C  
ATOM     98  CD2 LEU A   7      11.640  -1.337   7.810  1.00  0.430          C  
ATOM     99  H   LEU A   7      14.796  -3.725   4.734  1.00  0.370          H  
ATOM    100  HA  LEU A   7      12.657  -2.092   3.788  1.00  0.370          H  
ATOM    101 1HB  LEU A   7      12.429  -3.111   5.952  1.00  0.520          H  
ATOM    102 2HB  LEU A   7      13.840  -2.248   6.558  1.00  0.520          H  
ATOM    103  HG  LEU A   7      12.660  -0.102   6.378  1.00  0.520          H  
ATOM    104 1HD1 LEU A   7      10.338   0.003   5.867  1.00  0.520          H  
ATOM    105 2HD1 LEU A   7      11.182  -0.588   4.472  1.00  0.520          H  
ATOM    106 3HD1 LEU A   7      10.311  -1.709   5.485  1.00  0.520          H  
ATOM    107 1HD2 LEU A   7      11.040  -0.542   8.180  1.00  0.520          H  
ATOM    108 2HD2 LEU A   7      11.063  -2.259   7.830  1.00  0.520          H  
ATOM    109 3HD2 LEU A   7      12.517  -1.450   8.447  1.00  0.520          H  
ATOM    110  N   GLU A   8      15.295  -0.404   4.779  1.00  0.230          N  
ATOM    111  CA  GLU A   8      15.858   0.927   4.659  1.00  0.210          C  
ATOM    112  C   GLU A   8      15.908   1.336   3.186  1.00  0.210          C  
ATOM    113  O   GLU A   8      15.596   2.485   2.857  1.00  0.220          O  
ATOM    114  CB  GLU A   8      17.275   0.984   5.246  1.00  0.300          C  
ATOM    115  CG  GLU A   8      17.352   0.861   6.763  1.00  0.300          C  
ATOM    116  CD  GLU A   8      18.778   0.882   7.293  1.00  0.300          C  
ATOM    117  OE1 GLU A   8      19.701   0.830   6.497  1.00  0.300          O  
ATOM    118  OE2 GLU A   8      18.937   0.954   8.491  1.00  0.300          O  
ATOM    119  H   GLU A   8      15.796  -1.160   5.257  1.00  0.280          H  
ATOM    120  HA  GLU A   8      15.220   1.628   5.196  1.00  0.250          H  
ATOM    121 1HB  GLU A   8      17.873   0.181   4.818  1.00  0.360          H  
ATOM    122 2HB  GLU A   8      17.744   1.925   4.963  1.00  0.360          H  
ATOM    123 1HG  GLU A   8      16.796   1.684   7.209  1.00  0.360          H  
ATOM    124 2HG  GLU A   8      16.868  -0.070   7.063  1.00  0.360          H  
ATOM    125  N   ARG A   9      16.261   0.400   2.291  1.00  0.200          N  
ATOM    126  CA  ARG A   9      16.287   0.721   0.872  1.00  0.230          C  
ATOM    127  C   ARG A   9      14.890   1.069   0.365  1.00  0.230          C  
ATOM    128  O   ARG A   9      14.723   2.082  -0.316  1.00  0.230          O  
ATOM    129  CB  ARG A   9      16.847  -0.425   0.039  1.00  0.310          C  
ATOM    130  CG  ARG A   9      18.343  -0.659   0.190  1.00  0.310          C  
ATOM    131  CD  ARG A   9      18.889  -1.564  -0.871  1.00  0.310          C  
ATOM    132  NE  ARG A   9      18.334  -2.929  -0.816  1.00  0.310          N  
ATOM    133  CZ  ARG A   9      18.816  -3.954  -0.066  1.00  0.310          C  
ATOM    134  NH1 ARG A   9      19.854  -3.780   0.726  1.00  0.310          N  
ATOM    135  NH2 ARG A   9      18.236  -5.145  -0.137  1.00  0.310          N  
ATOM    136  H   ARG A   9      16.556  -0.524   2.626  1.00  0.240          H  
ATOM    137  HA  ARG A   9      16.929   1.590   0.730  1.00  0.280          H  
ATOM    138 1HB  ARG A   9      16.344  -1.347   0.320  1.00  0.370          H  
ATOM    139 2HB  ARG A   9      16.635  -0.244  -1.017  1.00  0.370          H  
ATOM    140 1HG  ARG A   9      18.862   0.296   0.126  1.00  0.370          H  
ATOM    141 2HG  ARG A   9      18.538  -1.108   1.160  1.00  0.370          H  
ATOM    142 1HD  ARG A   9      18.642  -1.143  -1.847  1.00  0.370          H  
ATOM    143 2HD  ARG A   9      19.971  -1.623  -0.780  1.00  0.370          H  
ATOM    144  HE  ARG A   9      17.538  -3.123  -1.411  1.00  0.370          H  
ATOM    145 1HH1 ARG A   9      20.304  -2.880   0.786  1.00  0.370          H  
ATOM    146 2HH1 ARG A   9      20.205  -4.551   1.275  1.00  0.370          H  
ATOM    147 1HH2 ARG A   9      17.442  -5.283  -0.749  1.00  0.370          H  
ATOM    148 2HH2 ARG A   9      18.589  -5.916   0.410  1.00  0.370          H  
ATOM    149  N   ARG A  10      13.868   0.286   0.758  1.00  0.250          N  
ATOM    150  CA  ARG A  10      12.510   0.567   0.298  1.00  0.290          C  
ATOM    151  C   ARG A  10      12.064   1.949   0.718  1.00  0.300          C  
ATOM    152  O   ARG A  10      11.411   2.651  -0.065  1.00  0.330          O  
ATOM    153  CB  ARG A  10      11.495  -0.430   0.849  1.00  0.390          C  
ATOM    154  CG  ARG A  10      11.521  -1.806   0.245  1.00  0.390          C  
ATOM    155  CD  ARG A  10      10.296  -2.599   0.627  1.00  0.390          C  
ATOM    156  NE  ARG A  10      10.281  -2.952   2.044  1.00  0.390          N  
ATOM    157  CZ  ARG A  10      10.847  -4.063   2.568  1.00  0.390          C  
ATOM    158  NH1 ARG A  10      11.479  -4.925   1.798  1.00  0.390          N  
ATOM    159  NH2 ARG A  10      10.765  -4.286   3.858  1.00  0.390          N  
ATOM    160  H   ARG A  10      14.061  -0.546   1.323  1.00  0.300          H  
ATOM    161  HA  ARG A  10      12.502   0.511  -0.791  1.00  0.350          H  
ATOM    162 1HB  ARG A  10      11.644  -0.538   1.921  1.00  0.470          H  
ATOM    163 2HB  ARG A  10      10.499  -0.037   0.700  1.00  0.470          H  
ATOM    164 1HG  ARG A  10      11.570  -1.717  -0.831  1.00  0.470          H  
ATOM    165 2HG  ARG A  10      12.395  -2.336   0.601  1.00  0.470          H  
ATOM    166 1HD  ARG A  10       9.406  -1.994   0.428  1.00  0.470          H  
ATOM    167 2HD  ARG A  10      10.230  -3.508   0.034  1.00  0.470          H  
ATOM    168  HE  ARG A  10       9.800  -2.326   2.680  1.00  0.470          H  
ATOM    169 1HH1 ARG A  10      11.548  -4.770   0.806  1.00  0.470          H  
ATOM    170 2HH1 ARG A  10      11.876  -5.762   2.204  1.00  0.470          H  
ATOM    171 1HH2 ARG A  10      10.284  -3.625   4.454  1.00  0.470          H  
ATOM    172 2HH2 ARG A  10      11.182  -5.112   4.259  1.00  0.470          H  
ATOM    173  N   GLU A  11      12.379   2.324   1.956  1.00  0.310          N  
ATOM    174  CA  GLU A  11      12.019   3.631   2.450  1.00  0.340          C  
ATOM    175  C   GLU A  11      12.726   4.736   1.665  1.00  0.340          C  
ATOM    176  O   GLU A  11      12.101   5.738   1.325  1.00  0.440          O  
ATOM    177  CB  GLU A  11      12.315   3.735   3.948  1.00  0.460          C  
ATOM    178  CG  GLU A  11      11.768   4.993   4.605  1.00  0.460          C  
ATOM    179  CD  GLU A  11      12.683   6.179   4.467  1.00  0.460          C  
ATOM    180  OE1 GLU A  11      13.860   5.988   4.412  1.00  0.460          O  
ATOM    181  OE2 GLU A  11      12.191   7.279   4.363  1.00  0.460          O  
ATOM    182  H   GLU A  11      12.871   1.660   2.567  1.00  0.370          H  
ATOM    183  HA  GLU A  11      10.947   3.763   2.310  1.00  0.410          H  
ATOM    184 1HB  GLU A  11      11.888   2.871   4.463  1.00  0.560          H  
ATOM    185 2HB  GLU A  11      13.395   3.699   4.108  1.00  0.560          H  
ATOM    186 1HG  GLU A  11      10.808   5.236   4.150  1.00  0.560          H  
ATOM    187 2HG  GLU A  11      11.600   4.788   5.659  1.00  0.560          H  
ATOM    188  N   GLU A  12      14.020   4.573   1.357  1.00  0.280          N  
ATOM    189  CA  GLU A  12      14.706   5.602   0.585  1.00  0.280          C  
ATOM    190  C   GLU A  12      14.126   5.764  -0.826  1.00  0.250          C  
ATOM    191  O   GLU A  12      13.963   6.891  -1.301  1.00  0.270          O  
ATOM    192  CB  GLU A  12      16.216   5.344   0.517  1.00  0.390          C  
ATOM    193  CG  GLU A  12      16.993   6.429  -0.265  1.00  0.390          C  
ATOM    194  CD  GLU A  12      18.493   6.310  -0.176  1.00  0.390          C  
ATOM    195  OE1 GLU A  12      18.981   5.583   0.660  1.00  0.390          O  
ATOM    196  OE2 GLU A  12      19.157   6.967  -0.934  1.00  0.390          O  
ATOM    197  H   GLU A  12      14.533   3.762   1.723  1.00  0.340          H  
ATOM    198  HA  GLU A  12      14.567   6.547   1.110  1.00  0.340          H  
ATOM    199 1HB  GLU A  12      16.619   5.289   1.530  1.00  0.470          H  
ATOM    200 2HB  GLU A  12      16.396   4.377   0.040  1.00  0.470          H  
ATOM    201 1HG  GLU A  12      16.708   6.370  -1.316  1.00  0.470          H  
ATOM    202 2HG  GLU A  12      16.688   7.407   0.106  1.00  0.470          H  
ATOM    203  N   GLU A  13      13.826   4.635  -1.482  1.00  0.210          N  
ATOM    204  CA  GLU A  13      13.272   4.574  -2.839  1.00  0.190          C  
ATOM    205  C   GLU A  13      11.845   5.142  -2.990  1.00  0.230          C  
ATOM    206  O   GLU A  13      11.515   5.728  -4.032  1.00  0.510          O  
ATOM    207  CB  GLU A  13      13.306   3.120  -3.315  1.00  0.270          C  
ATOM    208  CG  GLU A  13      14.727   2.571  -3.578  1.00  0.270          C  
ATOM    209  CD  GLU A  13      14.740   1.090  -3.812  1.00  0.270          C  
ATOM    210  OE1 GLU A  13      13.714   0.486  -3.628  1.00  0.270          O  
ATOM    211  OE2 GLU A  13      15.772   0.559  -4.160  1.00  0.270          O  
ATOM    212  H   GLU A  13      14.019   3.747  -1.008  1.00  0.250          H  
ATOM    213  HA  GLU A  13      13.929   5.155  -3.484  1.00  0.230          H  
ATOM    214 1HB  GLU A  13      12.840   2.489  -2.557  1.00  0.330          H  
ATOM    215 2HB  GLU A  13      12.723   3.021  -4.230  1.00  0.330          H  
ATOM    216 1HG  GLU A  13      15.139   3.070  -4.453  1.00  0.330          H  
ATOM    217 2HG  GLU A  13      15.364   2.809  -2.727  1.00  0.330          H  
ATOM    218  N   ALA A  14      10.992   4.927  -1.985  1.00  0.180          N  
ATOM    219  CA  ALA A  14       9.624   5.429  -2.016  1.00  0.160          C  
ATOM    220  C   ALA A  14       9.503   6.842  -1.453  1.00  0.240          C  
ATOM    221  O   ALA A  14       9.995   7.131  -0.362  1.00  0.490          O  
ATOM    222  CB  ALA A  14       8.734   4.497  -1.209  1.00  0.230          C  
ATOM    223  H   ALA A  14      11.299   4.357  -1.189  1.00  0.220          H  
ATOM    224  HA  ALA A  14       9.301   5.462  -3.047  1.00  0.190          H  
ATOM    225 1HB  ALA A  14       7.696   4.847  -1.249  1.00  0.280          H  
ATOM    226 2HB  ALA A  14       8.803   3.506  -1.620  1.00  0.280          H  
ATOM    227 3HB  ALA A  14       9.077   4.486  -0.175  1.00  0.280          H  
ATOM    228  N   ASN A  15       8.740   7.702  -2.122  1.00  0.230          N  
ATOM    229  CA  ASN A  15       8.484   9.025  -1.582  1.00  0.230          C  
ATOM    230  C   ASN A  15       7.255   9.002  -0.681  1.00  0.190          C  
ATOM    231  O   ASN A  15       7.116   9.845   0.206  1.00  0.200          O  
ATOM    232  CB  ASN A  15       8.308  10.046  -2.682  1.00  0.320          C  
ATOM    233  CG  ASN A  15       9.560  10.297  -3.464  1.00  0.320          C  
ATOM    234  OD1 ASN A  15      10.677  10.204  -2.946  1.00  0.320          O  
ATOM    235  ND2 ASN A  15       9.396  10.619  -4.720  1.00  0.320          N  
ATOM    236  H   ASN A  15       8.403   7.474  -3.050  1.00  0.280          H  
ATOM    237  HA  ASN A  15       9.334   9.322  -0.970  1.00  0.280          H  
ATOM    238 1HB  ASN A  15       7.492   9.766  -3.342  1.00  0.390          H  
ATOM    239 2HB  ASN A  15       8.041  10.968  -2.225  1.00  0.390          H  
ATOM    240 1HD2 ASN A  15      10.194  10.795  -5.296  1.00  0.390          H  
ATOM    241 2HD2 ASN A  15       8.479  10.681  -5.108  1.00  0.390          H  
ATOM    242  N   VAL A  16       6.356   8.045  -0.918  1.00  0.150          N  
ATOM    243  CA  VAL A  16       5.135   7.909  -0.156  1.00  0.130          C  
ATOM    244  C   VAL A  16       5.019   6.497   0.434  1.00  0.100          C  
ATOM    245  O   VAL A  16       5.229   5.502  -0.265  1.00  0.090          O  
ATOM    246  CB  VAL A  16       3.925   8.212  -1.073  1.00  0.190          C  
ATOM    247  CG1 VAL A  16       2.644   8.007  -0.322  1.00  0.190          C  
ATOM    248  CG2 VAL A  16       3.996   9.643  -1.614  1.00  0.190          C  
ATOM    249  H   VAL A  16       6.472   7.375  -1.683  1.00  0.180          H  
ATOM    250  HA  VAL A  16       5.151   8.621   0.664  1.00  0.160          H  
ATOM    251  HB  VAL A  16       3.951   7.537  -1.900  1.00  0.230          H  
ATOM    252 1HG1 VAL A  16       1.816   8.189  -0.981  1.00  0.230          H  
ATOM    253 2HG1 VAL A  16       2.598   6.994   0.024  1.00  0.230          H  
ATOM    254 3HG1 VAL A  16       2.597   8.690   0.532  1.00  0.230          H  
ATOM    255 1HG2 VAL A  16       3.147   9.827  -2.270  1.00  0.230          H  
ATOM    256 2HG2 VAL A  16       3.968  10.339  -0.785  1.00  0.230          H  
ATOM    257 3HG2 VAL A  16       4.916   9.782  -2.171  1.00  0.230          H  
ATOM    258  N   VAL A  17       4.745   6.404   1.728  1.00  0.100          N  
ATOM    259  CA  VAL A  17       4.572   5.099   2.342  1.00  0.090          C  
ATOM    260  C   VAL A  17       3.240   5.116   3.084  1.00  0.090          C  
ATOM    261  O   VAL A  17       3.037   5.923   4.009  1.00  0.110          O  
ATOM    262  CB  VAL A  17       5.749   4.739   3.268  1.00  0.130          C  
ATOM    263  CG1 VAL A  17       5.513   3.366   3.861  1.00  0.130          C  
ATOM    264  CG2 VAL A  17       7.073   4.774   2.473  1.00  0.130          C  
ATOM    265  H   VAL A  17       4.567   7.264   2.253  1.00  0.120          H  
ATOM    266  HA  VAL A  17       4.522   4.346   1.561  1.00  0.110          H  
ATOM    267  HB  VAL A  17       5.795   5.444   4.087  1.00  0.160          H  
ATOM    268 1HG1 VAL A  17       6.333   3.120   4.512  1.00  0.160          H  
ATOM    269 2HG1 VAL A  17       4.585   3.354   4.420  1.00  0.160          H  
ATOM    270 3HG1 VAL A  17       5.455   2.625   3.056  1.00  0.160          H  
ATOM    271 1HG2 VAL A  17       7.906   4.515   3.125  1.00  0.160          H  
ATOM    272 2HG2 VAL A  17       7.009   4.062   1.659  1.00  0.160          H  
ATOM    273 3HG2 VAL A  17       7.242   5.761   2.059  1.00  0.160          H  
ATOM    274  N   LEU A  18       2.329   4.241   2.661  1.00  0.080          N  
ATOM    275  CA  LEU A  18       0.974   4.213   3.206  1.00  0.080          C  
ATOM    276  C   LEU A  18       0.622   2.957   3.970  1.00  0.080          C  
ATOM    277  O   LEU A  18       1.049   1.862   3.622  1.00  0.090          O  
ATOM    278  CB  LEU A  18      -0.021   4.337   2.049  1.00  0.110          C  
ATOM    279  CG  LEU A  18       0.166   5.536   1.137  1.00  0.110          C  
ATOM    280  CD1 LEU A  18      -0.787   5.459   0.031  1.00  0.110          C  
ATOM    281  CD2 LEU A  18      -0.038   6.792   1.883  1.00  0.110          C  
ATOM    282  H   LEU A  18       2.603   3.601   1.905  1.00  0.100          H  
ATOM    283  HA  LEU A  18       0.859   5.045   3.897  1.00  0.100          H  
ATOM    284 1HB  LEU A  18       0.045   3.445   1.443  1.00  0.130          H  
ATOM    285 2HB  LEU A  18      -1.027   4.388   2.467  1.00  0.130          H  
ATOM    286  HG  LEU A  18       1.158   5.513   0.723  1.00  0.130          H  
ATOM    287 1HD1 LEU A  18      -0.644   6.311  -0.607  1.00  0.130          H  
ATOM    288 2HD1 LEU A  18      -0.621   4.547  -0.529  1.00  0.130          H  
ATOM    289 3HD1 LEU A  18      -1.788   5.472   0.431  1.00  0.130          H  
ATOM    290 1HD2 LEU A  18       0.095   7.630   1.210  1.00  0.130          H  
ATOM    291 2HD2 LEU A  18      -1.047   6.809   2.291  1.00  0.130          H  
ATOM    292 3HD2 LEU A  18       0.680   6.875   2.690  1.00  0.130          H  
ATOM    293  N   THR A  19      -0.245   3.092   4.958  1.00  0.100          N  
ATOM    294  CA  THR A  19      -0.783   1.934   5.659  1.00  0.140          C  
ATOM    295  C   THR A  19      -2.264   1.858   5.316  1.00  0.150          C  
ATOM    296  O   THR A  19      -2.999   2.819   5.567  1.00  0.170          O  
ATOM    297  CB  THR A  19      -0.615   2.122   7.167  1.00  0.180          C  
ATOM    298  OG1 THR A  19       0.763   2.261   7.475  1.00  0.180          O  
ATOM    299  CG2 THR A  19      -1.157   0.984   7.933  1.00  0.180          C  
ATOM    300  H   THR A  19      -0.545   4.024   5.263  1.00  0.120          H  
ATOM    301  HA  THR A  19      -0.290   1.021   5.325  1.00  0.170          H  
ATOM    302  HB  THR A  19      -1.132   3.009   7.434  1.00  0.220          H  
ATOM    303  HG1 THR A  19       1.057   3.103   7.121  1.00  0.220          H  
ATOM    304 1HG2 THR A  19      -1.026   1.166   8.998  1.00  0.220          H  
ATOM    305 2HG2 THR A  19      -2.214   0.860   7.717  1.00  0.220          H  
ATOM    306 3HG2 THR A  19      -0.610   0.102   7.646  1.00  0.220          H  
ATOM    307  N   GLY A  20      -2.732   0.724   4.803  1.00  0.140          N  
ATOM    308  CA  GLY A  20      -4.152   0.647   4.467  1.00  0.150          C  
ATOM    309  C   GLY A  20      -4.655  -0.711   3.998  1.00  0.170          C  
ATOM    310  O   GLY A  20      -3.961  -1.736   4.077  1.00  0.230          O  
ATOM    311  H   GLY A  20      -2.079  -0.042   4.591  1.00  0.170          H  
ATOM    312 1HA  GLY A  20      -4.746   0.967   5.323  1.00  0.180          H  
ATOM    313 2HA  GLY A  20      -4.343   1.368   3.678  1.00  0.180          H  
ATOM    314  N   THR A  21      -5.887  -0.719   3.498  1.00  0.210          N  
ATOM    315  CA  THR A  21      -6.474  -1.984   3.075  1.00  0.310          C  
ATOM    316  C   THR A  21      -7.185  -1.926   1.738  1.00  0.190          C  
ATOM    317  O   THR A  21      -7.735  -0.900   1.334  1.00  0.190          O  
ATOM    318  CB  THR A  21      -7.427  -2.529   4.135  1.00  0.390          C  
ATOM    319  OG1 THR A  21      -7.844  -3.828   3.740  1.00  0.390          O  
ATOM    320  CG2 THR A  21      -8.642  -1.631   4.293  1.00  0.390          C  
ATOM    321  H   THR A  21      -6.389   0.172   3.446  1.00  0.250          H  
ATOM    322  HA  THR A  21      -5.663  -2.693   2.966  1.00  0.370          H  
ATOM    323  HB  THR A  21      -6.897  -2.596   5.069  1.00  0.470          H  
ATOM    324  HG1 THR A  21      -7.037  -4.378   3.654  1.00  0.470          H  
ATOM    325 1HG2 THR A  21      -9.296  -2.044   5.057  1.00  0.470          H  
ATOM    326 2HG2 THR A  21      -8.318  -0.639   4.585  1.00  0.470          H  
ATOM    327 3HG2 THR A  21      -9.193  -1.563   3.353  1.00  0.470          H  
ATOM    328  N   VAL A  22      -7.183  -3.055   1.048  1.00  0.140          N  
ATOM    329  CA  VAL A  22      -7.792  -3.115  -0.272  1.00  0.140          C  
ATOM    330  C   VAL A  22      -9.306  -3.223  -0.232  1.00  0.150          C  
ATOM    331  O   VAL A  22      -9.889  -4.145   0.345  1.00  0.190          O  
ATOM    332  CB  VAL A  22      -7.210  -4.292  -1.070  1.00  0.200          C  
ATOM    333  CG1 VAL A  22      -7.886  -4.423  -2.442  1.00  0.200          C  
ATOM    334  CG2 VAL A  22      -5.741  -4.091  -1.249  1.00  0.200          C  
ATOM    335  H   VAL A  22      -6.728  -3.871   1.475  1.00  0.170          H  
ATOM    336  HA  VAL A  22      -7.539  -2.198  -0.803  1.00  0.170          H  
ATOM    337  HB  VAL A  22      -7.387  -5.215  -0.519  1.00  0.240          H  
ATOM    338 1HG1 VAL A  22      -7.444  -5.263  -2.949  1.00  0.240          H  
ATOM    339 2HG1 VAL A  22      -8.954  -4.590  -2.346  1.00  0.240          H  
ATOM    340 3HG1 VAL A  22      -7.723  -3.515  -3.023  1.00  0.240          H  
ATOM    341 1HG2 VAL A  22      -5.364  -4.912  -1.786  1.00  0.240          H  
ATOM    342 2HG2 VAL A  22      -5.562  -3.189  -1.808  1.00  0.240          H  
ATOM    343 3HG2 VAL A  22      -5.248  -4.026  -0.276  1.00  0.240          H  
ATOM    344  N   GLU A  23      -9.934  -2.294  -0.932  1.00  0.130          N  
ATOM    345  CA  GLU A  23     -11.376  -2.188  -1.035  1.00  0.160          C  
ATOM    346  C   GLU A  23     -11.858  -2.829  -2.331  1.00  0.160          C  
ATOM    347  O   GLU A  23     -12.896  -3.493  -2.371  1.00  0.170          O  
ATOM    348  CB  GLU A  23     -11.753  -0.699  -1.063  1.00  0.210          C  
ATOM    349  CG  GLU A  23     -11.397   0.124   0.195  1.00  0.210          C  
ATOM    350  CD  GLU A  23     -12.348  -0.059   1.349  1.00  0.210          C  
ATOM    351  OE1 GLU A  23     -13.536  -0.038   1.105  1.00  0.210          O  
ATOM    352  OE2 GLU A  23     -11.910  -0.167   2.468  1.00  0.210          O  
ATOM    353  H   GLU A  23      -9.368  -1.586  -1.395  1.00  0.160          H  
ATOM    354  HA  GLU A  23     -11.839  -2.690  -0.185  1.00  0.190          H  
ATOM    355 1HB  GLU A  23     -11.255  -0.222  -1.910  1.00  0.250          H  
ATOM    356 2HB  GLU A  23     -12.824  -0.606  -1.231  1.00  0.250          H  
ATOM    357 1HG  GLU A  23     -10.398  -0.169   0.526  1.00  0.250          H  
ATOM    358 2HG  GLU A  23     -11.350   1.174  -0.080  1.00  0.250          H  
ATOM    359  N   GLU A  24     -11.088  -2.611  -3.396  1.00  0.150          N  
ATOM    360  CA  GLU A  24     -11.478  -3.079  -4.724  1.00  0.150          C  
ATOM    361  C   GLU A  24     -10.305  -3.361  -5.659  1.00  0.150          C  
ATOM    362  O   GLU A  24      -9.357  -2.579  -5.750  1.00  0.140          O  
ATOM    363  CB  GLU A  24     -12.393  -2.031  -5.372  1.00  0.210          C  
ATOM    364  CG  GLU A  24     -12.950  -2.397  -6.731  1.00  0.210          C  
ATOM    365  CD  GLU A  24     -13.848  -1.337  -7.288  1.00  0.210          C  
ATOM    366  OE1 GLU A  24     -14.170  -0.420  -6.568  1.00  0.210          O  
ATOM    367  OE2 GLU A  24     -14.168  -1.415  -8.449  1.00  0.210          O  
ATOM    368  H   GLU A  24     -10.234  -2.068  -3.253  1.00  0.180          H  
ATOM    369  HA  GLU A  24     -12.037  -4.008  -4.602  1.00  0.180          H  
ATOM    370 1HB  GLU A  24     -13.234  -1.826  -4.709  1.00  0.250          H  
ATOM    371 2HB  GLU A  24     -11.844  -1.103  -5.494  1.00  0.250          H  
ATOM    372 1HG  GLU A  24     -12.136  -2.548  -7.423  1.00  0.250          H  
ATOM    373 2HG  GLU A  24     -13.499  -3.333  -6.652  1.00  0.250          H  
ATOM    374  N   ILE A  25     -10.398  -4.453  -6.414  1.00  0.160          N  
ATOM    375  CA  ILE A  25      -9.393  -4.760  -7.431  1.00  0.160          C  
ATOM    376  C   ILE A  25      -9.888  -4.140  -8.729  1.00  0.170          C  
ATOM    377  O   ILE A  25     -11.041  -4.346  -9.111  1.00  0.190          O  
ATOM    378  CB  ILE A  25      -9.172  -6.279  -7.591  1.00  0.220          C  
ATOM    379  CG1 ILE A  25      -8.790  -6.926  -6.198  1.00  0.220          C  
ATOM    380  CG2 ILE A  25      -8.075  -6.540  -8.664  1.00  0.220          C  
ATOM    381  CD1 ILE A  25      -7.536  -6.384  -5.540  1.00  0.220          C  
ATOM    382  H   ILE A  25     -11.196  -5.064  -6.295  1.00  0.190          H  
ATOM    383  HA  ILE A  25      -8.449  -4.280  -7.182  1.00  0.190          H  
ATOM    384  HB  ILE A  25     -10.100  -6.745  -7.916  1.00  0.270          H  
ATOM    385 1HG1 ILE A  25      -9.617  -6.768  -5.506  1.00  0.270          H  
ATOM    386 2HG1 ILE A  25      -8.656  -8.000  -6.338  1.00  0.270          H  
ATOM    387 1HG2 ILE A  25      -7.932  -7.611  -8.784  1.00  0.270          H  
ATOM    388 2HG2 ILE A  25      -8.380  -6.113  -9.625  1.00  0.270          H  
ATOM    389 3HG2 ILE A  25      -7.134  -6.082  -8.365  1.00  0.270          H  
ATOM    390 1HD1 ILE A  25      -7.375  -6.880  -4.607  1.00  0.270          H  
ATOM    391 2HD1 ILE A  25      -6.675  -6.556  -6.177  1.00  0.270          H  
ATOM    392 3HD1 ILE A  25      -7.646  -5.323  -5.353  1.00  0.270          H  
ATOM    393  N   LEU A  26      -9.041  -3.342  -9.360  1.00  0.160          N  
ATOM    394  CA  LEU A  26      -9.369  -2.590 -10.554  1.00  0.180          C  
ATOM    395  C   LEU A  26      -8.725  -3.212 -11.792  1.00  0.210          C  
ATOM    396  O   LEU A  26      -8.087  -4.263 -11.723  1.00  0.230          O  
ATOM    397  CB  LEU A  26      -8.891  -1.151 -10.365  1.00  0.240          C  
ATOM    398  CG  LEU A  26      -9.383  -0.447  -9.071  1.00  0.240          C  
ATOM    399  CD1 LEU A  26      -8.699   0.866  -8.960  1.00  0.240          C  
ATOM    400  CD2 LEU A  26     -10.885  -0.263  -9.086  1.00  0.240          C  
ATOM    401  H   LEU A  26      -8.086  -3.234  -9.011  1.00  0.190          H  
ATOM    402  HA  LEU A  26     -10.447  -2.609 -10.697  1.00  0.220          H  
ATOM    403 1HB  LEU A  26      -7.831  -1.133 -10.390  1.00  0.290          H  
ATOM    404 2HB  LEU A  26      -9.247  -0.558 -11.200  1.00  0.290          H  
ATOM    405  HG  LEU A  26      -9.114  -1.050  -8.209  1.00  0.290          H  
ATOM    406 1HD1 LEU A  26      -9.009   1.363  -8.050  1.00  0.290          H  
ATOM    407 2HD1 LEU A  26      -7.635   0.690  -8.934  1.00  0.290          H  
ATOM    408 3HD1 LEU A  26      -8.945   1.493  -9.816  1.00  0.290          H  
ATOM    409 1HD2 LEU A  26     -11.203   0.227  -8.163  1.00  0.290          H  
ATOM    410 2HD2 LEU A  26     -11.179   0.348  -9.936  1.00  0.290          H  
ATOM    411 3HD2 LEU A  26     -11.378  -1.226  -9.155  1.00  0.290          H  
ATOM    412  N   ASN A  27      -8.935  -2.555 -12.926  1.00  0.240          N  
ATOM    413  CA  ASN A  27      -8.445  -2.962 -14.241  1.00  0.280          C  
ATOM    414  C   ASN A  27      -6.925  -3.112 -14.356  1.00  0.190          C  
ATOM    415  O   ASN A  27      -6.150  -2.576 -13.548  1.00  0.200          O  
ATOM    416  CB  ASN A  27      -8.931  -1.984 -15.289  1.00  0.380          C  
ATOM    417  CG  ASN A  27     -10.405  -2.076 -15.504  1.00  0.380          C  
ATOM    418  OD1 ASN A  27     -11.013  -3.137 -15.330  1.00  0.380          O  
ATOM    419  ND2 ASN A  27     -11.002  -0.979 -15.874  1.00  0.380          N  
ATOM    420  H   ASN A  27      -9.484  -1.712 -12.872  1.00  0.290          H  
ATOM    421  HA  ASN A  27      -8.869  -3.942 -14.463  1.00  0.340          H  
ATOM    422 1HB  ASN A  27      -8.681  -0.969 -14.982  1.00  0.450          H  
ATOM    423 2HB  ASN A  27      -8.419  -2.174 -16.235  1.00  0.450          H  
ATOM    424 1HD2 ASN A  27     -11.990  -0.978 -16.031  1.00  0.450          H  
ATOM    425 2HD2 ASN A  27     -10.477  -0.137 -16.004  1.00  0.450          H  
ATOM    426  N   VAL A  28      -6.535  -3.857 -15.397  1.00  0.230          N  
ATOM    427  CA  VAL A  28      -5.148  -4.150 -15.752  1.00  0.270          C  
ATOM    428  C   VAL A  28      -4.692  -3.270 -16.908  1.00  0.260          C  
ATOM    429  O   VAL A  28      -5.486  -2.961 -17.796  1.00  0.340          O  
ATOM    430  CB  VAL A  28      -5.001  -5.637 -16.192  1.00  0.360          C  
ATOM    431  CG1 VAL A  28      -5.777  -5.913 -17.480  1.00  0.360          C  
ATOM    432  CG2 VAL A  28      -3.511  -6.036 -16.357  1.00  0.360          C  
ATOM    433  H   VAL A  28      -7.265  -4.239 -15.978  1.00  0.280          H  
ATOM    434  HA  VAL A  28      -4.526  -3.963 -14.888  1.00  0.320          H  
ATOM    435  HB  VAL A  28      -5.441  -6.232 -15.451  1.00  0.430          H  
ATOM    436 1HG1 VAL A  28      -5.691  -6.971 -17.724  1.00  0.430          H  
ATOM    437 2HG1 VAL A  28      -6.823  -5.664 -17.346  1.00  0.430          H  
ATOM    438 3HG1 VAL A  28      -5.371  -5.333 -18.307  1.00  0.430          H  
ATOM    439 1HG2 VAL A  28      -3.450  -7.088 -16.626  1.00  0.430          H  
ATOM    440 2HG2 VAL A  28      -3.032  -5.451 -17.132  1.00  0.430          H  
ATOM    441 3HG2 VAL A  28      -2.995  -5.884 -15.421  1.00  0.430          H  
ATOM    442  N   ASP A  29      -3.434  -2.839 -16.856  1.00  0.200          N  
ATOM    443  CA  ASP A  29      -2.758  -2.080 -17.901  1.00  0.210          C  
ATOM    444  C   ASP A  29      -1.879  -3.028 -18.747  1.00  0.240          C  
ATOM    445  O   ASP A  29      -0.773  -3.370 -18.292  1.00  0.390          O  
ATOM    446  CB  ASP A  29      -1.872  -0.971 -17.312  1.00  0.290          C  
ATOM    447  CG  ASP A  29      -1.165  -0.135 -18.417  1.00  0.290          C  
ATOM    448  OD1 ASP A  29      -1.196  -0.566 -19.574  1.00  0.290          O  
ATOM    449  OD2 ASP A  29      -0.569   0.890 -18.101  1.00  0.290          O  
ATOM    450  H   ASP A  29      -2.900  -3.113 -16.034  1.00  0.240          H  
ATOM    451  HA  ASP A  29      -3.508  -1.585 -18.508  1.00  0.250          H  
ATOM    452 1HB  ASP A  29      -2.486  -0.298 -16.703  1.00  0.350          H  
ATOM    453 2HB  ASP A  29      -1.116  -1.413 -16.649  1.00  0.350          H  
ATOM    454  N   PRO A  30      -2.313  -3.459 -19.966  1.00  0.260          N  
ATOM    455  CA  PRO A  30      -1.676  -4.426 -20.866  1.00  0.370          C  
ATOM    456  C   PRO A  30      -0.265  -4.052 -21.296  1.00  0.360          C  
ATOM    457  O   PRO A  30       0.445  -4.884 -21.853  1.00  0.510          O  
ATOM    458  CB  PRO A  30      -2.593  -4.423 -22.096  1.00  0.550          C  
ATOM    459  CG  PRO A  30      -3.915  -3.968 -21.591  1.00  0.550          C  
ATOM    460  CD  PRO A  30      -3.594  -2.953 -20.521  1.00  0.550          C  
ATOM    461  HA  PRO A  30      -1.678  -5.418 -20.387  1.00  0.440          H  
ATOM    462 1HB  PRO A  30      -2.179  -3.750 -22.864  1.00  0.670          H  
ATOM    463 2HB  PRO A  30      -2.626  -5.431 -22.539  1.00  0.670          H  
ATOM    464 1HG  PRO A  30      -4.513  -3.543 -22.411  1.00  0.670          H  
ATOM    465 2HG  PRO A  30      -4.485  -4.823 -21.194  1.00  0.670          H  
ATOM    466 1HD  PRO A  30      -3.467  -1.937 -20.937  1.00  0.670          H  
ATOM    467 2HD  PRO A  30      -4.399  -3.016 -19.821  1.00  0.670          H  
ATOM    468  N   VAL A  31       0.106  -2.782 -21.143  1.00  0.300          N  
ATOM    469  CA  VAL A  31       1.440  -2.350 -21.519  1.00  0.370          C  
ATOM    470  C   VAL A  31       2.464  -2.987 -20.591  1.00  0.330          C  
ATOM    471  O   VAL A  31       3.571  -3.333 -21.005  1.00  0.530          O  
ATOM    472  CB  VAL A  31       1.555  -0.815 -21.482  1.00  0.490          C  
ATOM    473  CG1 VAL A  31       3.015  -0.367 -21.698  1.00  0.490          C  
ATOM    474  CG2 VAL A  31       0.651  -0.237 -22.561  1.00  0.490          C  
ATOM    475  H   VAL A  31      -0.514  -2.088 -20.689  1.00  0.360          H  
ATOM    476  HA  VAL A  31       1.638  -2.686 -22.536  1.00  0.440          H  
ATOM    477  HB  VAL A  31       1.232  -0.450 -20.502  1.00  0.590          H  
ATOM    478 1HG1 VAL A  31       3.062   0.720 -21.668  1.00  0.590          H  
ATOM    479 2HG1 VAL A  31       3.657  -0.769 -20.917  1.00  0.590          H  
ATOM    480 3HG1 VAL A  31       3.364  -0.720 -22.669  1.00  0.590          H  
ATOM    481 1HG2 VAL A  31       0.706   0.851 -22.538  1.00  0.590          H  
ATOM    482 2HG2 VAL A  31       0.970  -0.600 -23.536  1.00  0.590          H  
ATOM    483 3HG2 VAL A  31      -0.378  -0.551 -22.373  1.00  0.590          H  
ATOM    484  N   GLN A  32       2.119  -3.015 -19.301  1.00  0.220          N  
ATOM    485  CA  GLN A  32       2.976  -3.529 -18.251  1.00  0.320          C  
ATOM    486  C   GLN A  32       2.488  -4.879 -17.735  1.00  0.160          C  
ATOM    487  O   GLN A  32       3.258  -5.608 -17.107  1.00  0.160          O  
ATOM    488  CB  GLN A  32       2.994  -2.580 -17.046  1.00  0.410          C  
ATOM    489  CG  GLN A  32       3.540  -1.196 -17.262  1.00  0.410          C  
ATOM    490  CD  GLN A  32       3.524  -0.370 -15.934  1.00  0.410          C  
ATOM    491  OE1 GLN A  32       2.745  -0.629 -14.981  1.00  0.410          O  
ATOM    492  NE2 GLN A  32       4.408   0.623 -15.871  1.00  0.410          N  
ATOM    493  H   GLN A  32       1.173  -2.738 -19.035  1.00  0.260          H  
ATOM    494  HA  GLN A  32       3.983  -3.653 -18.645  1.00  0.380          H  
ATOM    495 1HB  GLN A  32       1.977  -2.476 -16.676  1.00  0.490          H  
ATOM    496 2HB  GLN A  32       3.588  -3.024 -16.258  1.00  0.490          H  
ATOM    497 1HG  GLN A  32       4.566  -1.269 -17.619  1.00  0.490          H  
ATOM    498 2HG  GLN A  32       2.916  -0.684 -17.999  1.00  0.490          H  
ATOM    499 1HE2 GLN A  32       4.473   1.181 -15.040  1.00  0.490          H  
ATOM    500 2HE2 GLN A  32       5.022   0.805 -16.641  1.00  0.490          H  
ATOM    501  N   HIS A  33       1.198  -5.177 -17.973  1.00  0.160          N  
ATOM    502  CA  HIS A  33       0.481  -6.334 -17.446  1.00  0.210          C  
ATOM    503  C   HIS A  33       0.384  -6.230 -15.936  1.00  0.190          C  
ATOM    504  O   HIS A  33       0.563  -7.212 -15.212  1.00  0.250          O  
ATOM    505  CB  HIS A  33       1.147  -7.648 -17.859  1.00  0.270          C  
ATOM    506  CG  HIS A  33       1.232  -7.804 -19.331  1.00  0.270          C  
ATOM    507  ND1 HIS A  33       0.129  -8.091 -20.117  1.00  0.270          N  
ATOM    508  CD2 HIS A  33       2.278  -7.687 -20.175  1.00  0.270          C  
ATOM    509  CE1 HIS A  33       0.504  -8.150 -21.382  1.00  0.270          C  
ATOM    510  NE2 HIS A  33       1.802  -7.911 -21.443  1.00  0.270          N  
ATOM    511  H   HIS A  33       0.626  -4.532 -18.504  1.00  0.190          H  
ATOM    512  HA  HIS A  33      -0.534  -6.337 -17.841  1.00  0.250          H  
ATOM    513 1HB  HIS A  33       2.143  -7.728 -17.437  1.00  0.330          H  
ATOM    514 2HB  HIS A  33       0.566  -8.480 -17.467  1.00  0.330          H  
ATOM    515  HD2 HIS A  33       3.307  -7.452 -19.898  1.00  0.330          H  
ATOM    516  HE1 HIS A  33      -0.145  -8.355 -22.232  1.00  0.330          H  
ATOM    517  HE2 HIS A  33       2.358  -7.885 -22.285  1.00  0.330          H  
ATOM    518  N   THR A  34       0.070  -5.018 -15.476  1.00  0.140          N  
ATOM    519  CA  THR A  34      -0.064  -4.723 -14.049  1.00  0.090          C  
ATOM    520  C   THR A  34      -1.455  -4.240 -13.686  1.00  0.090          C  
ATOM    521  O   THR A  34      -2.195  -3.721 -14.518  1.00  0.120          O  
ATOM    522  CB  THR A  34       0.990  -3.680 -13.630  1.00  0.150          C  
ATOM    523  OG1 THR A  34       0.799  -2.471 -14.413  1.00  0.150          O  
ATOM    524  CG2 THR A  34       2.352  -4.252 -13.852  1.00  0.150          C  
ATOM    525  H   THR A  34      -0.079  -4.282 -16.171  1.00  0.170          H  
ATOM    526  HA  THR A  34       0.125  -5.640 -13.487  1.00  0.110          H  
ATOM    527  HB  THR A  34       0.866  -3.448 -12.583  1.00  0.180          H  
ATOM    528  HG1 THR A  34       1.548  -1.833 -14.307  1.00  0.180          H  
ATOM    529 1HG2 THR A  34       3.111  -3.528 -13.554  1.00  0.180          H  
ATOM    530 2HG2 THR A  34       2.436  -5.146 -13.256  1.00  0.180          H  
ATOM    531 3HG2 THR A  34       2.485  -4.503 -14.880  1.00  0.180          H  
ATOM    532  N   TYR A  35      -1.800  -4.371 -12.416  1.00  0.100          N  
ATOM    533  CA  TYR A  35      -3.129  -4.009 -11.931  1.00  0.090          C  
ATOM    534  C   TYR A  35      -3.171  -2.854 -10.969  1.00  0.090          C  
ATOM    535  O   TYR A  35      -2.238  -2.628 -10.187  1.00  0.130          O  
ATOM    536  CB  TYR A  35      -3.758  -5.213 -11.226  1.00  0.130          C  
ATOM    537  CG  TYR A  35      -4.093  -6.361 -12.112  1.00  0.130          C  
ATOM    538  CD1 TYR A  35      -3.104  -7.250 -12.511  1.00  0.130          C  
ATOM    539  CD2 TYR A  35      -5.406  -6.558 -12.496  1.00  0.130          C  
ATOM    540  CE1 TYR A  35      -3.431  -8.319 -13.310  1.00  0.130          C  
ATOM    541  CE2 TYR A  35      -5.736  -7.635 -13.279  1.00  0.130          C  
ATOM    542  CZ  TYR A  35      -4.753  -8.512 -13.695  1.00  0.130          C  
ATOM    543  OH  TYR A  35      -5.079  -9.582 -14.492  1.00  0.130          O  
ATOM    544  H   TYR A  35      -1.117  -4.799 -11.789  1.00  0.120          H  
ATOM    545  HA  TYR A  35      -3.747  -3.733 -12.782  1.00  0.110          H  
ATOM    546 1HB  TYR A  35      -3.079  -5.575 -10.462  1.00  0.160          H  
ATOM    547 2HB  TYR A  35      -4.676  -4.893 -10.720  1.00  0.160          H  
ATOM    548  HD1 TYR A  35      -2.069  -7.102 -12.200  1.00  0.160          H  
ATOM    549  HD2 TYR A  35      -6.181  -5.861 -12.170  1.00  0.160          H  
ATOM    550  HE1 TYR A  35      -2.657  -9.013 -13.633  1.00  0.160          H  
ATOM    551  HE2 TYR A  35      -6.772  -7.790 -13.580  1.00  0.160          H  
ATOM    552  HH  TYR A  35      -6.023  -9.573 -14.670  1.00  0.160          H  
ATOM    553  N   SER A  36      -4.293  -2.149 -10.988  1.00  0.100          N  
ATOM    554  CA  SER A  36      -4.523  -1.130  -9.984  1.00  0.110          C  
ATOM    555  C   SER A  36      -5.496  -1.649  -8.938  1.00  0.120          C  
ATOM    556  O   SER A  36      -6.292  -2.551  -9.211  1.00  0.150          O  
ATOM    557  CB  SER A  36      -4.999   0.176 -10.613  1.00  0.150          C  
ATOM    558  OG  SER A  36      -4.006   0.729 -11.453  1.00  0.150          O  
ATOM    559  H   SER A  36      -4.993  -2.327 -11.721  1.00  0.120          H  
ATOM    560  HA  SER A  36      -3.606  -0.940  -9.471  1.00  0.130          H  
ATOM    561 1HB  SER A  36      -5.910   0.012 -11.180  1.00  0.180          H  
ATOM    562 2HB  SER A  36      -5.225   0.869  -9.830  1.00  0.180          H  
ATOM    563  HG  SER A  36      -4.202   1.704 -11.546  1.00  0.180          H  
ATOM    564  N   CYS A  37      -5.385  -1.132  -7.721  1.00  0.140          N  
ATOM    565  CA  CYS A  37      -6.308  -1.467  -6.640  1.00  0.150          C  
ATOM    566  C   CYS A  37      -6.693  -0.220  -5.853  1.00  0.120          C  
ATOM    567  O   CYS A  37      -5.870   0.682  -5.665  1.00  0.120          O  
ATOM    568  CB  CYS A  37      -5.674  -2.485  -5.696  1.00  0.210          C  
ATOM    569  SG  CYS A  37      -5.169  -3.994  -6.530  1.00  0.210          S  
ATOM    570  H   CYS A  37      -4.628  -0.466  -7.555  1.00  0.170          H  
ATOM    571  HA  CYS A  37      -7.210  -1.903  -7.064  1.00  0.180          H  
ATOM    572 1HB  CYS A  37      -4.807  -2.049  -5.210  1.00  0.250          H  
ATOM    573 2HB  CYS A  37      -6.390  -2.750  -4.919  1.00  0.250          H  
ATOM    574  HG  CYS A  37      -4.588  -3.362  -7.549  1.00  0.250          H  
ATOM    575  N   LYS A  38      -7.935  -0.166  -5.384  1.00  0.120          N  
ATOM    576  CA  LYS A  38      -8.356   0.943  -4.542  1.00  0.110          C  
ATOM    577  C   LYS A  38      -8.135   0.536  -3.094  1.00  0.080          C  
ATOM    578  O   LYS A  38      -8.653  -0.497  -2.640  1.00  0.090          O  
ATOM    579  CB  LYS A  38      -9.799   1.362  -4.826  1.00  0.160          C  
ATOM    580  CG  LYS A  38     -10.240   2.630  -4.060  1.00  0.160          C  
ATOM    581  CD  LYS A  38     -11.669   3.105  -4.441  1.00  0.160          C  
ATOM    582  CE  LYS A  38     -11.711   3.746  -5.848  1.00  0.160          C  
ATOM    583  NZ  LYS A  38     -13.046   4.378  -6.159  1.00  0.160          N  
ATOM    584  H   LYS A  38      -8.569  -0.941  -5.584  1.00  0.140          H  
ATOM    585  HA  LYS A  38      -7.717   1.803  -4.734  1.00  0.130          H  
ATOM    586 1HB  LYS A  38      -9.919   1.521  -5.885  1.00  0.190          H  
ATOM    587 2HB  LYS A  38     -10.468   0.554  -4.539  1.00  0.190          H  
ATOM    588 1HG  LYS A  38     -10.227   2.413  -2.988  1.00  0.190          H  
ATOM    589 2HG  LYS A  38      -9.526   3.436  -4.253  1.00  0.190          H  
ATOM    590 1HD  LYS A  38     -12.353   2.254  -4.416  1.00  0.190          H  
ATOM    591 2HD  LYS A  38     -12.014   3.848  -3.718  1.00  0.190          H  
ATOM    592 1HE  LYS A  38     -10.935   4.510  -5.913  1.00  0.190          H  
ATOM    593 2HE  LYS A  38     -11.518   2.982  -6.597  1.00  0.190          H  
ATOM    594 1HZ  LYS A  38     -13.019   4.776  -7.081  1.00  0.190          H  
ATOM    595 2HZ  LYS A  38     -13.778   3.681  -6.123  1.00  0.190          H  
ATOM    596 3HZ  LYS A  38     -13.273   5.143  -5.483  1.00  0.190          H  
ATOM    597  N   VAL A  39      -7.358   1.364  -2.398  1.00  0.060          N  
ATOM    598  CA  VAL A  39      -6.931   1.167  -1.020  1.00  0.050          C  
ATOM    599  C   VAL A  39      -7.375   2.266  -0.050  1.00  0.050          C  
ATOM    600  O   VAL A  39      -7.184   3.456  -0.301  1.00  0.050          O  
ATOM    601  CB  VAL A  39      -5.380   1.066  -1.001  1.00  0.070          C  
ATOM    602  CG1 VAL A  39      -4.831   0.950   0.431  1.00  0.070          C  
ATOM    603  CG2 VAL A  39      -4.957  -0.165  -1.807  1.00  0.070          C  
ATOM    604  H   VAL A  39      -7.003   2.186  -2.894  1.00  0.070          H  
ATOM    605  HA  VAL A  39      -7.346   0.226  -0.685  1.00  0.060          H  
ATOM    606  HB  VAL A  39      -4.960   1.966  -1.449  1.00  0.090          H  
ATOM    607 1HG1 VAL A  39      -3.751   0.888   0.387  1.00  0.090          H  
ATOM    608 2HG1 VAL A  39      -5.107   1.821   1.021  1.00  0.090          H  
ATOM    609 3HG1 VAL A  39      -5.225   0.060   0.896  1.00  0.090          H  
ATOM    610 1HG2 VAL A  39      -3.880  -0.253  -1.815  1.00  0.090          H  
ATOM    611 2HG2 VAL A  39      -5.385  -1.029  -1.337  1.00  0.090          H  
ATOM    612 3HG2 VAL A  39      -5.316  -0.086  -2.832  1.00  0.090          H  
ATOM    613  N   ARG A  40      -7.964   1.867   1.071  1.00  0.060          N  
ATOM    614  CA  ARG A  40      -8.353   2.828   2.090  1.00  0.090          C  
ATOM    615  C   ARG A  40      -7.156   3.049   2.984  1.00  0.090          C  
ATOM    616  O   ARG A  40      -6.607   2.097   3.543  1.00  0.150          O  
ATOM    617  CB  ARG A  40      -9.538   2.358   2.908  1.00  0.110          C  
ATOM    618  CG  ARG A  40      -9.980   3.345   3.978  1.00  0.110          C  
ATOM    619  CD  ARG A  40     -11.186   2.889   4.693  1.00  0.110          C  
ATOM    620  NE  ARG A  40     -11.561   3.834   5.744  1.00  0.110          N  
ATOM    621  CZ  ARG A  40     -12.665   3.754   6.520  1.00  0.110          C  
ATOM    622  NH1 ARG A  40     -13.527   2.766   6.371  1.00  0.110          N  
ATOM    623  NH2 ARG A  40     -12.879   4.680   7.441  1.00  0.110          N  
ATOM    624  H   ARG A  40      -8.093   0.866   1.216  1.00  0.070          H  
ATOM    625  HA  ARG A  40      -8.608   3.775   1.621  1.00  0.110          H  
ATOM    626 1HB  ARG A  40     -10.385   2.189   2.251  1.00  0.140          H  
ATOM    627 2HB  ARG A  40      -9.305   1.407   3.387  1.00  0.140          H  
ATOM    628 1HG  ARG A  40      -9.185   3.479   4.714  1.00  0.140          H  
ATOM    629 2HG  ARG A  40     -10.203   4.308   3.508  1.00  0.140          H  
ATOM    630 1HD  ARG A  40     -12.013   2.804   3.985  1.00  0.140          H  
ATOM    631 2HD  ARG A  40     -10.990   1.918   5.150  1.00  0.140          H  
ATOM    632  HE  ARG A  40     -10.928   4.607   5.916  1.00  0.140          H  
ATOM    633 1HH1 ARG A  40     -13.372   2.047   5.677  1.00  0.140          H  
ATOM    634 2HH1 ARG A  40     -14.348   2.719   6.959  1.00  0.140          H  
ATOM    635 1HH2 ARG A  40     -12.219   5.436   7.562  1.00  0.140          H  
ATOM    636 2HH2 ARG A  40     -13.698   4.632   8.029  1.00  0.140          H  
ATOM    637  N   VAL A  41      -6.728   4.299   3.100  1.00  0.090          N  
ATOM    638  CA  VAL A  41      -5.547   4.614   3.880  1.00  0.080          C  
ATOM    639  C   VAL A  41      -5.929   4.846   5.334  1.00  0.100          C  
ATOM    640  O   VAL A  41      -6.771   5.689   5.646  1.00  0.150          O  
ATOM    641  CB  VAL A  41      -4.837   5.859   3.281  1.00  0.120          C  
ATOM    642  CG1 VAL A  41      -3.590   6.245   4.108  1.00  0.120          C  
ATOM    643  CG2 VAL A  41      -4.457   5.562   1.830  1.00  0.120          C  
ATOM    644  H   VAL A  41      -7.235   5.047   2.617  1.00  0.110          H  
ATOM    645  HA  VAL A  41      -4.856   3.773   3.835  1.00  0.100          H  
ATOM    646  HB  VAL A  41      -5.523   6.707   3.305  1.00  0.140          H  
ATOM    647 1HG1 VAL A  41      -3.120   7.112   3.669  1.00  0.140          H  
ATOM    648 2HG1 VAL A  41      -3.874   6.476   5.131  1.00  0.140          H  
ATOM    649 3HG1 VAL A  41      -2.878   5.415   4.111  1.00  0.140          H  
ATOM    650 1HG2 VAL A  41      -3.977   6.436   1.387  1.00  0.140          H  
ATOM    651 2HG2 VAL A  41      -3.776   4.714   1.800  1.00  0.140          H  
ATOM    652 3HG2 VAL A  41      -5.361   5.322   1.270  1.00  0.140          H  
ATOM    653  N   TRP A  42      -5.317   4.072   6.222  1.00  0.100          N  
ATOM    654  CA  TRP A  42      -5.572   4.163   7.652  1.00  0.140          C  
ATOM    655  C   TRP A  42      -4.703   5.252   8.243  1.00  0.150          C  
ATOM    656  O   TRP A  42      -5.114   6.006   9.126  1.00  0.210          O  
ATOM    657  CB  TRP A  42      -5.217   2.852   8.343  1.00  0.180          C  
ATOM    658  CG  TRP A  42      -6.048   1.700   7.929  1.00  0.180          C  
ATOM    659  CD1 TRP A  42      -7.207   1.711   7.202  1.00  0.180          C  
ATOM    660  CD2 TRP A  42      -5.786   0.326   8.242  1.00  0.180          C  
ATOM    661  NE1 TRP A  42      -7.670   0.443   7.053  1.00  0.180          N  
ATOM    662  CE2 TRP A  42      -6.815  -0.419   7.684  1.00  0.180          C  
ATOM    663  CE3 TRP A  42      -4.778  -0.323   8.953  1.00  0.180          C  
ATOM    664  CZ2 TRP A  42      -6.869  -1.786   7.814  1.00  0.180          C  
ATOM    665  CZ3 TRP A  42      -4.839  -1.693   9.085  1.00  0.180          C  
ATOM    666  CH2 TRP A  42      -5.852  -2.400   8.533  1.00  0.180          C  
ATOM    667  H   TRP A  42      -4.620   3.421   5.882  1.00  0.120          H  
ATOM    668  HA  TRP A  42      -6.617   4.414   7.821  1.00  0.170          H  
ATOM    669 1HB  TRP A  42      -4.177   2.609   8.130  1.00  0.220          H  
ATOM    670 2HB  TRP A  42      -5.311   2.974   9.420  1.00  0.220          H  
ATOM    671  HD1 TRP A  42      -7.695   2.597   6.803  1.00  0.220          H  
ATOM    672  HE1 TRP A  42      -8.514   0.175   6.565  1.00  0.220          H  
ATOM    673  HE3 TRP A  42      -3.964   0.239   9.403  1.00  0.220          H  
ATOM    674  HZ2 TRP A  42      -7.677  -2.378   7.385  1.00  0.220          H  
ATOM    675  HZ3 TRP A  42      -4.054  -2.197   9.646  1.00  0.220          H  
ATOM    676  HH2 TRP A  42      -5.864  -3.471   8.669  1.00  0.220          H  
ATOM    677  N   ARG A  43      -3.480   5.310   7.738  1.00  0.200          N  
ATOM    678  CA  ARG A  43      -2.492   6.277   8.182  1.00  0.290          C  
ATOM    679  C   ARG A  43      -1.388   6.401   7.157  1.00  0.190          C  
ATOM    680  O   ARG A  43      -1.217   5.538   6.290  1.00  0.200          O  
ATOM    681  CB  ARG A  43      -1.911   5.914   9.562  1.00  0.370          C  
ATOM    682  CG  ARG A  43      -1.199   4.578   9.629  1.00  0.370          C  
ATOM    683  CD  ARG A  43      -0.577   4.242  10.943  1.00  0.370          C  
ATOM    684  NE  ARG A  43       0.618   5.038  11.229  1.00  0.370          N  
ATOM    685  CZ  ARG A  43       1.444   4.841  12.293  1.00  0.370          C  
ATOM    686  NH1 ARG A  43       1.192   3.894  13.167  1.00  0.370          N  
ATOM    687  NH2 ARG A  43       2.522   5.597  12.445  1.00  0.370          N  
ATOM    688  H   ARG A  43      -3.243   4.626   7.015  1.00  0.240          H  
ATOM    689  HA  ARG A  43      -2.979   7.248   8.274  1.00  0.350          H  
ATOM    690 1HB  ARG A  43      -1.198   6.677   9.866  1.00  0.440          H  
ATOM    691 2HB  ARG A  43      -2.710   5.900  10.303  1.00  0.440          H  
ATOM    692 1HG  ARG A  43      -1.917   3.796   9.401  1.00  0.440          H  
ATOM    693 2HG  ARG A  43      -0.393   4.577   8.898  1.00  0.440          H  
ATOM    694 1HD  ARG A  43      -1.304   4.413  11.737  1.00  0.440          H  
ATOM    695 2HD  ARG A  43      -0.291   3.188  10.927  1.00  0.440          H  
ATOM    696  HE  ARG A  43       0.862   5.779  10.576  1.00  0.440          H  
ATOM    697 1HH1 ARG A  43       0.374   3.316  13.070  1.00  0.440          H  
ATOM    698 2HH1 ARG A  43       1.818   3.766  13.953  1.00  0.440          H  
ATOM    699 1HH2 ARG A  43       2.734   6.326  11.779  1.00  0.440          H  
ATOM    700 2HH2 ARG A  43       3.183   5.433  13.224  1.00  0.440          H  
ATOM    701  N   TYR A  44      -0.614   7.458   7.285  1.00  0.140          N  
ATOM    702  CA  TYR A  44       0.532   7.673   6.431  1.00  0.120          C  
ATOM    703  C   TYR A  44       1.770   7.460   7.260  1.00  0.140          C  
ATOM    704  O   TYR A  44       1.792   7.825   8.437  1.00  0.200          O  
ATOM    705  CB  TYR A  44       0.509   9.107   5.907  1.00  0.180          C  
ATOM    706  CG  TYR A  44      -0.639   9.405   4.990  1.00  0.180          C  
ATOM    707  CD1 TYR A  44      -1.897   9.678   5.507  1.00  0.180          C  
ATOM    708  CD2 TYR A  44      -0.437   9.440   3.644  1.00  0.180          C  
ATOM    709  CE1 TYR A  44      -2.938   9.957   4.660  1.00  0.180          C  
ATOM    710  CE2 TYR A  44      -1.479   9.723   2.801  1.00  0.180          C  
ATOM    711  CZ  TYR A  44      -2.719   9.974   3.301  1.00  0.180          C  
ATOM    712  OH  TYR A  44      -3.745  10.245   2.452  1.00  0.180          O  
ATOM    713  H   TYR A  44      -0.816   8.133   8.010  1.00  0.170          H  
ATOM    714  HA  TYR A  44       0.531   6.959   5.606  1.00  0.140          H  
ATOM    715 1HB  TYR A  44       0.465   9.800   6.746  1.00  0.210          H  
ATOM    716 2HB  TYR A  44       1.438   9.306   5.367  1.00  0.210          H  
ATOM    717  HD1 TYR A  44      -2.065   9.666   6.580  1.00  0.210          H  
ATOM    718  HD2 TYR A  44       0.557   9.242   3.239  1.00  0.210          H  
ATOM    719  HE1 TYR A  44      -3.929  10.164   5.061  1.00  0.210          H  
ATOM    720  HE2 TYR A  44      -1.317   9.744   1.736  1.00  0.210          H  
ATOM    721  HH  TYR A  44      -4.554  10.373   2.958  1.00  0.210          H  
ATOM    722  N   LEU A  45       2.803   6.887   6.663  1.00  0.110          N  
ATOM    723  CA  LEU A  45       4.068   6.753   7.363  1.00  0.140          C  
ATOM    724  C   LEU A  45       5.031   7.767   6.772  1.00  0.140          C  
ATOM    725  O   LEU A  45       5.853   8.341   7.481  1.00  0.160          O  
ATOM    726  CB  LEU A  45       4.590   5.310   7.259  1.00  0.180          C  
ATOM    727  CG  LEU A  45       3.621   4.212   7.851  1.00  0.180          C  
ATOM    728  CD1 LEU A  45       4.188   2.842   7.637  1.00  0.180          C  
ATOM    729  CD2 LEU A  45       3.399   4.428   9.332  1.00  0.180          C  
ATOM    730  H   LEU A  45       2.726   6.561   5.698  1.00  0.130          H  
ATOM    731  HA  LEU A  45       3.938   7.017   8.407  1.00  0.170          H  
ATOM    732 1HB  LEU A  45       4.751   5.083   6.217  1.00  0.220          H  
ATOM    733 2HB  LEU A  45       5.548   5.244   7.780  1.00  0.220          H  
ATOM    734  HG  LEU A  45       2.672   4.270   7.326  1.00  0.220          H  
ATOM    735 1HD1 LEU A  45       3.499   2.097   8.024  1.00  0.220          H  
ATOM    736 2HD1 LEU A  45       4.339   2.667   6.588  1.00  0.220          H  
ATOM    737 3HD1 LEU A  45       5.124   2.770   8.164  1.00  0.220          H  
ATOM    738 1HD2 LEU A  45       2.724   3.661   9.704  1.00  0.220          H  
ATOM    739 2HD2 LEU A  45       4.349   4.362   9.865  1.00  0.220          H  
ATOM    740 3HD2 LEU A  45       2.957   5.398   9.505  1.00  0.220          H  
ATOM    741  N   LYS A  46       4.894   8.008   5.465  1.00  0.130          N  
ATOM    742  CA  LYS A  46       5.746   8.952   4.740  1.00  0.140          C  
ATOM    743  C   LYS A  46       4.993   9.608   3.582  1.00  0.140          C  
ATOM    744  O   LYS A  46       4.154   8.972   2.944  1.00  0.130          O  
ATOM    745  CB  LYS A  46       6.982   8.254   4.178  1.00  0.190          C  
ATOM    746  CG  LYS A  46       8.017   9.166   3.524  1.00  0.190          C  
ATOM    747  CD  LYS A  46       9.181   8.363   3.008  1.00  0.190          C  
ATOM    748  CE  LYS A  46      10.236   9.234   2.333  1.00  0.190          C  
ATOM    749  NZ  LYS A  46      11.322   8.391   1.798  1.00  0.190          N  
ATOM    750  H   LYS A  46       4.184   7.475   4.968  1.00  0.160          H  
ATOM    751  HA  LYS A  46       6.062   9.736   5.429  1.00  0.170          H  
ATOM    752 1HB  LYS A  46       7.465   7.691   4.953  1.00  0.230          H  
ATOM    753 2HB  LYS A  46       6.673   7.567   3.420  1.00  0.230          H  
ATOM    754 1HG  LYS A  46       7.592   9.683   2.676  1.00  0.230          H  
ATOM    755 2HG  LYS A  46       8.374   9.899   4.247  1.00  0.230          H  
ATOM    756 1HD  LYS A  46       9.651   7.818   3.826  1.00  0.230          H  
ATOM    757 2HD  LYS A  46       8.823   7.642   2.271  1.00  0.230          H  
ATOM    758 1HE  LYS A  46       9.785   9.796   1.517  1.00  0.230          H  
ATOM    759 2HE  LYS A  46      10.654   9.928   3.060  1.00  0.230          H  
ATOM    760 1HZ  LYS A  46      12.050   8.909   1.341  1.00  0.230          H  
ATOM    761 2HZ  LYS A  46      11.717   7.877   2.609  1.00  0.230          H  
ATOM    762 3HZ  LYS A  46      10.889   7.739   1.095  1.00  0.230          H  
ATOM    763  N   GLY A  47       5.302  10.876   3.302  1.00  0.140          N  
ATOM    764  CA  GLY A  47       4.786  11.537   2.104  1.00  0.140          C  
ATOM    765  C   GLY A  47       3.341  12.023   2.149  1.00  0.140          C  
ATOM    766  O   GLY A  47       2.763  12.327   1.104  1.00  0.150          O  
ATOM    767  H   GLY A  47       5.963  11.364   3.892  1.00  0.170          H  
ATOM    768 1HA  GLY A  47       5.434  12.384   1.877  1.00  0.170          H  
ATOM    769 2HA  GLY A  47       4.904  10.860   1.264  1.00  0.170          H  
ATOM    770  N   LYS A  48       2.737  12.161   3.331  1.00  0.130          N  
ATOM    771  CA  LYS A  48       1.337  12.597   3.380  1.00  0.130          C  
ATOM    772  C   LYS A  48       1.125  13.880   2.594  1.00  0.130          C  
ATOM    773  O   LYS A  48       0.117  14.031   1.901  1.00  0.120          O  
ATOM    774  CB  LYS A  48       0.865  12.801   4.816  1.00  0.180          C  
ATOM    775  CG  LYS A  48      -0.609  13.200   4.929  1.00  0.180          C  
ATOM    776  CD  LYS A  48      -1.057  13.294   6.381  1.00  0.180          C  
ATOM    777  CE  LYS A  48      -2.518  13.720   6.474  1.00  0.180          C  
ATOM    778  NZ  LYS A  48      -2.979  13.847   7.891  1.00  0.180          N  
ATOM    779  H   LYS A  48       3.221  11.952   4.193  1.00  0.160          H  
ATOM    780  HA  LYS A  48       0.722  11.832   2.913  1.00  0.160          H  
ATOM    781 1HB  LYS A  48       1.026  11.899   5.387  1.00  0.220          H  
ATOM    782 2HB  LYS A  48       1.455  13.592   5.280  1.00  0.220          H  
ATOM    783 1HG  LYS A  48      -0.756  14.175   4.462  1.00  0.220          H  
ATOM    784 2HG  LYS A  48      -1.223  12.479   4.401  1.00  0.220          H  
ATOM    785 1HD  LYS A  48      -0.934  12.323   6.864  1.00  0.220          H  
ATOM    786 2HD  LYS A  48      -0.439  14.024   6.902  1.00  0.220          H  
ATOM    787 1HE  LYS A  48      -2.641  14.679   5.975  1.00  0.220          H  
ATOM    788 2HE  LYS A  48      -3.135  12.976   5.968  1.00  0.220          H  
ATOM    789 1HZ  LYS A  48      -3.950  14.129   7.905  1.00  0.220          H  
ATOM    790 2HZ  LYS A  48      -2.882  12.959   8.362  1.00  0.220          H  
ATOM    791 3HZ  LYS A  48      -2.422  14.542   8.368  1.00  0.220          H  
ATOM    792  N   ASP A  49       2.079  14.809   2.704  1.00  0.140          N  
ATOM    793  CA  ASP A  49       2.003  16.075   1.998  1.00  0.150          C  
ATOM    794  C   ASP A  49       2.011  15.883   0.487  1.00  0.150          C  
ATOM    795  O   ASP A  49       1.378  16.652  -0.233  1.00  0.160          O  
ATOM    796  CB  ASP A  49       3.177  16.981   2.366  1.00  0.210          C  
ATOM    797  CG  ASP A  49       3.115  17.549   3.780  1.00  0.210          C  
ATOM    798  OD1 ASP A  49       2.086  17.484   4.410  1.00  0.210          O  
ATOM    799  OD2 ASP A  49       4.119  18.048   4.216  1.00  0.210          O  
ATOM    800  H   ASP A  49       2.867  14.623   3.306  1.00  0.170          H  
ATOM    801  HA  ASP A  49       1.075  16.571   2.280  1.00  0.180          H  
ATOM    802 1HB  ASP A  49       4.107  16.425   2.254  1.00  0.250          H  
ATOM    803 2HB  ASP A  49       3.217  17.813   1.664  1.00  0.250          H  
ATOM    804  N   LEU A  50       2.740  14.881  -0.014  1.00  0.140          N  
ATOM    805  CA  LEU A  50       2.825  14.677  -1.446  1.00  0.150          C  
ATOM    806  C   LEU A  50       1.506  14.165  -1.947  1.00  0.150          C  
ATOM    807  O   LEU A  50       1.037  14.565  -3.012  1.00  0.210          O  
ATOM    808  CB  LEU A  50       3.907  13.652  -1.768  1.00  0.210          C  
ATOM    809  CG  LEU A  50       5.348  14.057  -1.464  1.00  0.210          C  
ATOM    810  CD1 LEU A  50       6.218  12.843  -1.631  1.00  0.210          C  
ATOM    811  CD2 LEU A  50       5.799  15.179  -2.407  1.00  0.210          C  
ATOM    812  H   LEU A  50       3.206  14.211   0.590  1.00  0.170          H  
ATOM    813  HA  LEU A  50       3.027  15.627  -1.932  1.00  0.180          H  
ATOM    814 1HB  LEU A  50       3.694  12.748  -1.208  1.00  0.250          H  
ATOM    815 2HB  LEU A  50       3.844  13.412  -2.832  1.00  0.250          H  
ATOM    816  HG  LEU A  50       5.426  14.395  -0.432  1.00  0.250          H  
ATOM    817 1HD1 LEU A  50       7.251  13.105  -1.406  1.00  0.250          H  
ATOM    818 2HD1 LEU A  50       5.891  12.057  -0.947  1.00  0.250          H  
ATOM    819 3HD1 LEU A  50       6.148  12.482  -2.655  1.00  0.250          H  
ATOM    820 1HD2 LEU A  50       6.833  15.442  -2.183  1.00  0.250          H  
ATOM    821 2HD2 LEU A  50       5.727  14.839  -3.444  1.00  0.250          H  
ATOM    822 3HD2 LEU A  50       5.179  16.059  -2.278  1.00  0.250          H  
ATOM    823  N   VAL A  51       0.900  13.277  -1.167  1.00  0.130          N  
ATOM    824  CA  VAL A  51      -0.375  12.720  -1.563  1.00  0.130          C  
ATOM    825  C   VAL A  51      -1.412  13.833  -1.521  1.00  0.120          C  
ATOM    826  O   VAL A  51      -2.153  14.043  -2.477  1.00  0.120          O  
ATOM    827  CB  VAL A  51      -0.784  11.546  -0.643  1.00  0.180          C  
ATOM    828  CG1 VAL A  51      -2.213  11.063  -0.965  1.00  0.180          C  
ATOM    829  CG2 VAL A  51       0.208  10.415  -0.822  1.00  0.180          C  
ATOM    830  H   VAL A  51       1.379  12.979  -0.312  1.00  0.160          H  
ATOM    831  HA  VAL A  51      -0.296  12.348  -2.584  1.00  0.160          H  
ATOM    832  HB  VAL A  51      -0.772  11.886   0.398  1.00  0.220          H  
ATOM    833 1HG1 VAL A  51      -2.480  10.243  -0.300  1.00  0.220          H  
ATOM    834 2HG1 VAL A  51      -2.928  11.876  -0.828  1.00  0.220          H  
ATOM    835 3HG1 VAL A  51      -2.255  10.718  -1.994  1.00  0.220          H  
ATOM    836 1HG2 VAL A  51      -0.057   9.590  -0.175  1.00  0.220          H  
ATOM    837 2HG2 VAL A  51       0.197  10.083  -1.857  1.00  0.220          H  
ATOM    838 3HG2 VAL A  51       1.208  10.768  -0.566  1.00  0.220          H  
ATOM    839  N   ALA A  52      -1.432  14.602  -0.434  1.00  0.120          N  
ATOM    840  CA  ALA A  52      -2.383  15.695  -0.298  1.00  0.130          C  
ATOM    841  C   ALA A  52      -2.253  16.745  -1.413  1.00  0.140          C  
ATOM    842  O   ALA A  52      -3.260  17.302  -1.856  1.00  0.150          O  
ATOM    843  CB  ALA A  52      -2.188  16.362   1.049  1.00  0.180          C  
ATOM    844  H   ALA A  52      -0.800  14.390   0.341  1.00  0.140          H  
ATOM    845  HA  ALA A  52      -3.385  15.273  -0.350  1.00  0.160          H  
ATOM    846 1HB  ALA A  52      -2.921  17.156   1.172  1.00  0.210          H  
ATOM    847 2HB  ALA A  52      -2.308  15.621   1.840  1.00  0.210          H  
ATOM    848 3HB  ALA A  52      -1.183  16.780   1.097  1.00  0.210          H  
ATOM    849  N   ARG A  53      -1.023  17.022  -1.860  1.00  0.150          N  
ATOM    850  CA  ARG A  53      -0.782  18.001  -2.910  1.00  0.160          C  
ATOM    851  C   ARG A  53      -1.012  17.487  -4.341  1.00  0.150          C  
ATOM    852  O   ARG A  53      -1.509  18.236  -5.186  1.00  0.150          O  
ATOM    853  CB  ARG A  53       0.651  18.498  -2.813  1.00  0.220          C  
ATOM    854  CG  ARG A  53       0.965  19.362  -1.595  1.00  0.220          C  
ATOM    855  CD  ARG A  53       2.428  19.640  -1.492  1.00  0.220          C  
ATOM    856  NE  ARG A  53       2.759  20.357  -0.267  1.00  0.220          N  
ATOM    857  CZ  ARG A  53       4.011  20.665   0.139  1.00  0.220          C  
ATOM    858  NH1 ARG A  53       5.056  20.331  -0.595  1.00  0.220          N  
ATOM    859  NH2 ARG A  53       4.186  21.306   1.285  1.00  0.220          N  
ATOM    860  H   ARG A  53      -0.220  16.580  -1.406  1.00  0.180          H  
ATOM    861  HA  ARG A  53      -1.452  18.841  -2.738  1.00  0.190          H  
ATOM    862 1HB  ARG A  53       1.320  17.634  -2.784  1.00  0.260          H  
ATOM    863 2HB  ARG A  53       0.898  19.070  -3.705  1.00  0.260          H  
ATOM    864 1HG  ARG A  53       0.455  20.317  -1.707  1.00  0.260          H  
ATOM    865 2HG  ARG A  53       0.621  18.887  -0.685  1.00  0.260          H  
ATOM    866 1HD  ARG A  53       2.965  18.688  -1.490  1.00  0.260          H  
ATOM    867 2HD  ARG A  53       2.744  20.242  -2.343  1.00  0.260          H  
ATOM    868  HE  ARG A  53       1.990  20.634   0.331  1.00  0.260          H  
ATOM    869 1HH1 ARG A  53       4.928  19.842  -1.468  1.00  0.260          H  
ATOM    870 2HH1 ARG A  53       5.989  20.565  -0.285  1.00  0.260          H  
ATOM    871 1HH2 ARG A  53       3.387  21.556   1.853  1.00  0.260          H  
ATOM    872 2HH2 ARG A  53       5.117  21.538   1.600  1.00  0.260          H  
ATOM    873  N   GLU A  54      -0.626  16.236  -4.635  1.00  0.140          N  
ATOM    874  CA  GLU A  54      -0.723  15.725  -6.001  1.00  0.150          C  
ATOM    875  C   GLU A  54      -1.889  14.768  -6.311  1.00  0.130          C  
ATOM    876  O   GLU A  54      -2.264  14.644  -7.478  1.00  0.160          O  
ATOM    877  CB  GLU A  54       0.597  15.048  -6.405  1.00  0.210          C  
ATOM    878  CG  GLU A  54       1.816  15.995  -6.409  1.00  0.210          C  
ATOM    879  CD  GLU A  54       3.105  15.360  -6.934  1.00  0.210          C  
ATOM    880  OE1 GLU A  54       3.065  14.238  -7.382  1.00  0.210          O  
ATOM    881  OE2 GLU A  54       4.124  16.012  -6.887  1.00  0.210          O  
ATOM    882  H   GLU A  54      -0.189  15.643  -3.925  1.00  0.170          H  
ATOM    883  HA  GLU A  54      -0.847  16.586  -6.654  1.00  0.180          H  
ATOM    884 1HB  GLU A  54       0.810  14.231  -5.712  1.00  0.250          H  
ATOM    885 2HB  GLU A  54       0.496  14.617  -7.399  1.00  0.250          H  
ATOM    886 1HG  GLU A  54       1.578  16.867  -7.017  1.00  0.250          H  
ATOM    887 2HG  GLU A  54       1.983  16.338  -5.386  1.00  0.250          H  
ATOM    888  N   SER A  55      -2.448  14.064  -5.323  1.00  0.110          N  
ATOM    889  CA  SER A  55      -3.486  13.079  -5.611  1.00  0.110          C  
ATOM    890  C   SER A  55      -4.862  13.521  -5.130  1.00  0.130          C  
ATOM    891  O   SER A  55      -5.012  14.365  -4.248  1.00  0.190          O  
ATOM    892  CB  SER A  55      -3.142  11.740  -4.974  1.00  0.150          C  
ATOM    893  OG  SER A  55      -1.962  11.197  -5.514  1.00  0.150          O  
ATOM    894  H   SER A  55      -2.171  14.173  -4.347  1.00  0.130          H  
ATOM    895  HA  SER A  55      -3.539  12.937  -6.690  1.00  0.130          H  
ATOM    896 1HB  SER A  55      -3.025  11.880  -3.904  1.00  0.180          H  
ATOM    897 2HB  SER A  55      -3.968  11.045  -5.124  1.00  0.180          H  
ATOM    898  HG  SER A  55      -1.888  10.313  -5.152  1.00  0.180          H  
ATOM    899  N   LEU A  56      -5.887  12.933  -5.720  1.00  0.160          N  
ATOM    900  CA  LEU A  56      -7.255  13.196  -5.324  1.00  0.210          C  
ATOM    901  C   LEU A  56      -7.752  11.966  -4.593  1.00  0.200          C  
ATOM    902  O   LEU A  56      -7.727  10.877  -5.164  1.00  0.350          O  
ATOM    903  CB  LEU A  56      -8.095  13.460  -6.574  1.00  0.270          C  
ATOM    904  CG  LEU A  56      -7.556  14.575  -7.521  1.00  0.270          C  
ATOM    905  CD1 LEU A  56      -8.441  14.645  -8.750  1.00  0.270          C  
ATOM    906  CD2 LEU A  56      -7.512  15.921  -6.796  1.00  0.270          C  
ATOM    907  H   LEU A  56      -5.709  12.254  -6.445  1.00  0.190          H  
ATOM    908  HA  LEU A  56      -7.295  14.042  -4.641  1.00  0.250          H  
ATOM    909 1HB  LEU A  56      -8.162  12.536  -7.147  1.00  0.330          H  
ATOM    910 2HB  LEU A  56      -9.101  13.741  -6.260  1.00  0.330          H  
ATOM    911  HG  LEU A  56      -6.548  14.316  -7.850  1.00  0.330          H  
ATOM    912 1HD1 LEU A  56      -8.058  15.407  -9.429  1.00  0.330          H  
ATOM    913 2HD1 LEU A  56      -8.440  13.679  -9.254  1.00  0.330          H  
ATOM    914 3HD1 LEU A  56      -9.458  14.900  -8.455  1.00  0.330          H  
ATOM    915 1HD2 LEU A  56      -7.131  16.682  -7.477  1.00  0.330          H  
ATOM    916 2HD2 LEU A  56      -8.514  16.198  -6.470  1.00  0.330          H  
ATOM    917 3HD2 LEU A  56      -6.852  15.862  -5.932  1.00  0.330          H  
ATOM    918  N   LEU A  57      -8.156  12.114  -3.337  1.00  0.140          N  
ATOM    919  CA  LEU A  57      -8.602  10.941  -2.590  1.00  0.100          C  
ATOM    920  C   LEU A  57     -10.110  10.811  -2.567  1.00  0.100          C  
ATOM    921  O   LEU A  57     -10.848  11.762  -2.286  1.00  0.120          O  
ATOM    922  CB  LEU A  57      -8.062  10.975  -1.166  1.00  0.160          C  
ATOM    923  CG  LEU A  57      -6.537  10.964  -1.010  1.00  0.160          C  
ATOM    924  CD1 LEU A  57      -6.201  11.138   0.448  1.00  0.160          C  
ATOM    925  CD2 LEU A  57      -5.965   9.634  -1.517  1.00  0.160          C  
ATOM    926  H   LEU A  57      -8.149  13.033  -2.914  1.00  0.170          H  
ATOM    927  HA  LEU A  57      -8.229  10.049  -3.086  1.00  0.120          H  
ATOM    928 1HB  LEU A  57      -8.436  11.862  -0.677  1.00  0.190          H  
ATOM    929 2HB  LEU A  57      -8.447  10.101  -0.647  1.00  0.190          H  
ATOM    930  HG  LEU A  57      -6.100  11.793  -1.569  1.00  0.190          H  
ATOM    931 1HD1 LEU A  57      -5.122  11.143   0.561  1.00  0.190          H  
ATOM    932 2HD1 LEU A  57      -6.608  12.083   0.811  1.00  0.190          H  
ATOM    933 3HD1 LEU A  57      -6.623  10.322   1.024  1.00  0.190          H  
ATOM    934 1HD2 LEU A  57      -4.885   9.631  -1.384  1.00  0.190          H  
ATOM    935 2HD2 LEU A  57      -6.405   8.818  -0.943  1.00  0.190          H  
ATOM    936 3HD2 LEU A  57      -6.185   9.494  -2.570  1.00  0.190          H  
ATOM    937  N   ASP A  58     -10.561   9.590  -2.777  1.00  0.100          N  
ATOM    938  CA  ASP A  58     -11.970   9.254  -2.831  1.00  0.130          C  
ATOM    939  C   ASP A  58     -12.528   9.159  -1.418  1.00  0.140          C  
ATOM    940  O   ASP A  58     -12.007   8.440  -0.555  1.00  0.130          O  
ATOM    941  CB  ASP A  58     -12.181   7.976  -3.670  1.00  0.170          C  
ATOM    942  CG  ASP A  58     -13.642   7.570  -3.849  1.00  0.170          C  
ATOM    943  OD1 ASP A  58     -14.475   8.211  -3.256  1.00  0.170          O  
ATOM    944  OD2 ASP A  58     -13.916   6.599  -4.565  1.00  0.170          O  
ATOM    945  H   ASP A  58      -9.873   8.848  -2.931  1.00  0.120          H  
ATOM    946  HA  ASP A  58     -12.495  10.060  -3.345  1.00  0.160          H  
ATOM    947 1HB  ASP A  58     -11.774   8.161  -4.665  1.00  0.200          H  
ATOM    948 2HB  ASP A  58     -11.628   7.166  -3.277  1.00  0.200          H  
ATOM    949  N   GLY A  59     -13.404  10.100  -1.082  1.00  0.160          N  
ATOM    950  CA  GLY A  59     -13.943  10.169   0.268  1.00  0.180          C  
ATOM    951  C   GLY A  59     -12.940  10.818   1.205  1.00  0.160          C  
ATOM    952  O   GLY A  59     -13.119  10.823   2.422  1.00  0.180          O  
ATOM    953  H   GLY A  59     -13.769  10.704  -1.808  1.00  0.190          H  
ATOM    954 1HA  GLY A  59     -14.869  10.742   0.261  1.00  0.220          H  
ATOM    955 2HA  GLY A  59     -14.182   9.165   0.616  1.00  0.220          H  
ATOM    956  N   GLY A  60     -11.844  11.313   0.634  1.00  0.140          N  
ATOM    957  CA  GLY A  60     -10.764  11.904   1.390  1.00  0.140          C  
ATOM    958  C   GLY A  60      -9.784  10.859   1.931  1.00  0.110          C  
ATOM    959  O   GLY A  60      -8.803  11.226   2.582  1.00  0.130          O  
ATOM    960  H   GLY A  60     -11.763  11.309  -0.387  1.00  0.170          H  
ATOM    961 1HA  GLY A  60     -10.231  12.609   0.752  1.00  0.170          H  
ATOM    962 2HA  GLY A  60     -11.177  12.478   2.218  1.00  0.170          H  
ATOM    963  N   ASN A  61     -10.029   9.561   1.684  1.00  0.100          N  
ATOM    964  CA  ASN A  61      -9.114   8.560   2.224  1.00  0.110          C  
ATOM    965  C   ASN A  61      -8.861   7.318   1.357  1.00  0.120          C  
ATOM    966  O   ASN A  61      -8.134   6.417   1.784  1.00  0.150          O  
ATOM    967  CB  ASN A  61      -9.564   8.185   3.632  1.00  0.150          C  
ATOM    968  CG  ASN A  61     -10.949   7.573   3.702  1.00  0.150          C  
ATOM    969  OD1 ASN A  61     -11.418   6.914   2.776  1.00  0.150          O  
ATOM    970  ND2 ASN A  61     -11.621   7.799   4.810  1.00  0.150          N  
ATOM    971  H   ASN A  61     -10.845   9.280   1.132  1.00  0.120          H  
ATOM    972  HA  ASN A  61      -8.141   9.036   2.332  1.00  0.130          H  
ATOM    973 1HB  ASN A  61      -8.849   7.476   4.061  1.00  0.180          H  
ATOM    974 2HB  ASN A  61      -9.547   9.076   4.260  1.00  0.180          H  
ATOM    975 1HD2 ASN A  61     -12.547   7.433   4.921  1.00  0.180          H  
ATOM    976 2HD2 ASN A  61     -11.209   8.348   5.538  1.00  0.180          H  
ATOM    977  N   LYS A  62      -9.419   7.252   0.149  1.00  0.110          N  
ATOM    978  CA  LYS A  62      -9.147   6.111  -0.712  1.00  0.110          C  
ATOM    979  C   LYS A  62      -8.262   6.523  -1.885  1.00  0.080          C  
ATOM    980  O   LYS A  62      -8.539   7.483  -2.622  1.00  0.090          O  
ATOM    981  CB  LYS A  62     -10.446   5.443  -1.147  1.00  0.150          C  
ATOM    982  CG  LYS A  62     -11.206   4.785  -0.014  1.00  0.150          C  
ATOM    983  CD  LYS A  62     -12.526   4.182  -0.463  1.00  0.150          C  
ATOM    984  CE  LYS A  62     -13.279   3.587   0.734  1.00  0.150          C  
ATOM    985  NZ  LYS A  62     -14.598   2.985   0.347  1.00  0.150          N  
ATOM    986  H   LYS A  62     -10.079   7.960  -0.162  1.00  0.130          H  
ATOM    987  HA  LYS A  62      -8.590   5.377  -0.143  1.00  0.130          H  
ATOM    988 1HB  LYS A  62     -11.103   6.178  -1.517  1.00  0.180          H  
ATOM    989 2HB  LYS A  62     -10.253   4.720  -1.928  1.00  0.180          H  
ATOM    990 1HG  LYS A  62     -10.596   3.999   0.408  1.00  0.180          H  
ATOM    991 2HG  LYS A  62     -11.399   5.521   0.749  1.00  0.180          H  
ATOM    992 1HD  LYS A  62     -13.141   4.955  -0.935  1.00  0.180          H  
ATOM    993 2HD  LYS A  62     -12.336   3.391  -1.188  1.00  0.180          H  
ATOM    994 1HE  LYS A  62     -12.661   2.820   1.186  1.00  0.180          H  
ATOM    995 2HE  LYS A  62     -13.451   4.372   1.471  1.00  0.180          H  
ATOM    996 1HZ  LYS A  62     -15.040   2.599   1.171  1.00  0.180          H  
ATOM    997 2HZ  LYS A  62     -15.192   3.693  -0.057  1.00  0.180          H  
ATOM    998 3HZ  LYS A  62     -14.460   2.240  -0.326  1.00  0.180          H  
ATOM    999  N   VAL A  63      -7.190   5.768  -2.052  1.00  0.060          N  
ATOM   1000  CA  VAL A  63      -6.172   6.037  -3.050  1.00  0.050          C  
ATOM   1001  C   VAL A  63      -6.039   4.857  -3.976  1.00  0.050          C  
ATOM   1002  O   VAL A  63      -6.208   3.712  -3.560  1.00  0.050          O  
ATOM   1003  CB  VAL A  63      -4.807   6.287  -2.346  1.00  0.070          C  
ATOM   1004  CG1 VAL A  63      -4.326   5.013  -1.639  1.00  0.070          C  
ATOM   1005  CG2 VAL A  63      -3.750   6.791  -3.324  1.00  0.070          C  
ATOM   1006  H   VAL A  63      -7.078   4.977  -1.411  1.00  0.070          H  
ATOM   1007  HA  VAL A  63      -6.458   6.918  -3.626  1.00  0.060          H  
ATOM   1008  HB  VAL A  63      -4.961   7.026  -1.577  1.00  0.090          H  
ATOM   1009 1HG1 VAL A  63      -3.411   5.222  -1.124  1.00  0.090          H  
ATOM   1010 2HG1 VAL A  63      -5.069   4.682  -0.933  1.00  0.090          H  
ATOM   1011 3HG1 VAL A  63      -4.147   4.224  -2.354  1.00  0.090          H  
ATOM   1012 1HG2 VAL A  63      -2.847   6.980  -2.770  1.00  0.090          H  
ATOM   1013 2HG2 VAL A  63      -3.545   6.053  -4.098  1.00  0.090          H  
ATOM   1014 3HG2 VAL A  63      -4.091   7.720  -3.789  1.00  0.090          H  
ATOM   1015  N   VAL A  64      -5.778   5.115  -5.236  1.00  0.060          N  
ATOM   1016  CA  VAL A  64      -5.558   4.003  -6.122  1.00  0.070          C  
ATOM   1017  C   VAL A  64      -4.073   3.784  -6.318  1.00  0.070          C  
ATOM   1018  O   VAL A  64      -3.332   4.737  -6.590  1.00  0.070          O  
ATOM   1019  CB  VAL A  64      -6.300   4.193  -7.439  1.00  0.090          C  
ATOM   1020  CG1 VAL A  64      -5.964   3.060  -8.373  1.00  0.090          C  
ATOM   1021  CG2 VAL A  64      -7.801   4.201  -7.140  1.00  0.090          C  
ATOM   1022  H   VAL A  64      -5.681   6.072  -5.556  1.00  0.070          H  
ATOM   1023  HA  VAL A  64      -5.962   3.107  -5.662  1.00  0.080          H  
ATOM   1024  HB  VAL A  64      -6.009   5.125  -7.903  1.00  0.110          H  
ATOM   1025 1HG1 VAL A  64      -6.513   3.185  -9.308  1.00  0.110          H  
ATOM   1026 2HG1 VAL A  64      -4.894   3.050  -8.594  1.00  0.110          H  
ATOM   1027 3HG1 VAL A  64      -6.241   2.126  -7.905  1.00  0.110          H  
ATOM   1028 1HG2 VAL A  64      -8.357   4.326  -8.067  1.00  0.110          H  
ATOM   1029 2HG2 VAL A  64      -8.077   3.260  -6.677  1.00  0.110          H  
ATOM   1030 3HG2 VAL A  64      -8.037   5.018  -6.462  1.00  0.110          H  
ATOM   1031  N   ILE A  65      -3.660   2.540  -6.113  1.00  0.080          N  
ATOM   1032  CA  ILE A  65      -2.280   2.132  -6.251  1.00  0.080          C  
ATOM   1033  C   ILE A  65      -2.140   1.156  -7.414  1.00  0.080          C  
ATOM   1034  O   ILE A  65      -2.909   0.199  -7.510  1.00  0.100          O  
ATOM   1035  CB  ILE A  65      -1.731   1.514  -4.943  1.00  0.110          C  
ATOM   1036  CG1 ILE A  65      -1.799   2.580  -3.809  1.00  0.110          C  
ATOM   1037  CG2 ILE A  65      -0.277   0.995  -5.165  1.00  0.110          C  
ATOM   1038  CD1 ILE A  65      -1.526   2.055  -2.417  1.00  0.110          C  
ATOM   1039  H   ILE A  65      -4.374   1.850  -5.866  1.00  0.100          H  
ATOM   1040  HA  ILE A  65      -1.702   3.013  -6.458  1.00  0.100          H  
ATOM   1041  HB  ILE A  65      -2.370   0.694  -4.639  1.00  0.130          H  
ATOM   1042 1HG1 ILE A  65      -1.090   3.366  -4.027  1.00  0.130          H  
ATOM   1043 2HG1 ILE A  65      -2.794   3.008  -3.810  1.00  0.130          H  
ATOM   1044 1HG2 ILE A  65       0.102   0.556  -4.255  1.00  0.130          H  
ATOM   1045 2HG2 ILE A  65      -0.254   0.235  -5.946  1.00  0.130          H  
ATOM   1046 3HG2 ILE A  65       0.364   1.827  -5.467  1.00  0.130          H  
ATOM   1047 1HD1 ILE A  65      -1.617   2.863  -1.706  1.00  0.130          H  
ATOM   1048 2HD1 ILE A  65      -2.245   1.287  -2.171  1.00  0.130          H  
ATOM   1049 3HD1 ILE A  65      -0.536   1.645  -2.359  1.00  0.130          H  
ATOM   1050  N   SER A  66      -1.210   1.434  -8.321  1.00  0.120          N  
ATOM   1051  CA  SER A  66      -0.945   0.601  -9.489  1.00  0.150          C  
ATOM   1052  C   SER A  66       0.362  -0.152  -9.357  1.00  0.110          C  
ATOM   1053  O   SER A  66       1.067  -0.026  -8.352  1.00  0.330          O  
ATOM   1054  CB  SER A  66      -0.977   1.406 -10.765  1.00  0.200          C  
ATOM   1055  OG  SER A  66       0.132   2.226 -10.919  1.00  0.200          O  
ATOM   1056  H   SER A  66      -0.646   2.265  -8.178  1.00  0.140          H  
ATOM   1057  HA  SER A  66      -1.716  -0.139  -9.566  1.00  0.180          H  
ATOM   1058 1HB  SER A  66      -1.057   0.732 -11.610  1.00  0.240          H  
ATOM   1059 2HB  SER A  66      -1.870   2.023 -10.766  1.00  0.240          H  
ATOM   1060  HG  SER A  66      -0.012   2.652 -11.795  1.00  0.240          H  
ATOM   1061  N   GLY A  67       0.658  -0.995 -10.347  1.00  0.150          N  
ATOM   1062  CA  GLY A  67       1.871  -1.799 -10.323  1.00  0.130          C  
ATOM   1063  C   GLY A  67       1.696  -3.163  -9.639  1.00  0.110          C  
ATOM   1064  O   GLY A  67       2.690  -3.844  -9.358  1.00  0.110          O  
ATOM   1065  H   GLY A  67       0.037  -1.055 -11.146  1.00  0.180          H  
ATOM   1066 1HA  GLY A  67       2.220  -1.947 -11.345  1.00  0.160          H  
ATOM   1067 2HA  GLY A  67       2.657  -1.245  -9.814  1.00  0.160          H  
ATOM   1068  N   PHE A  68       0.460  -3.591  -9.358  1.00  0.110          N  
ATOM   1069  CA  PHE A  68       0.314  -4.881  -8.705  1.00  0.110          C  
ATOM   1070  C   PHE A  68       0.549  -5.916  -9.773  1.00  0.110          C  
ATOM   1071  O   PHE A  68       0.197  -5.737 -10.939  1.00  0.100          O  
ATOM   1072  CB  PHE A  68      -1.048  -5.046  -8.026  1.00  0.150          C  
ATOM   1073  CG  PHE A  68      -1.198  -4.226  -6.773  1.00  0.150          C  
ATOM   1074  CD1 PHE A  68      -1.780  -2.984  -6.821  1.00  0.150          C  
ATOM   1075  CD2 PHE A  68      -0.763  -4.695  -5.542  1.00  0.150          C  
ATOM   1076  CE1 PHE A  68      -1.926  -2.234  -5.699  1.00  0.150          C  
ATOM   1077  CE2 PHE A  68      -0.913  -3.908  -4.414  1.00  0.150          C  
ATOM   1078  CZ  PHE A  68      -1.499  -2.677  -4.511  1.00  0.150          C  
ATOM   1079  H   PHE A  68      -0.385  -3.074  -9.610  1.00  0.130          H  
ATOM   1080  HA  PHE A  68       1.082  -4.993  -7.940  1.00  0.130          H  
ATOM   1081 1HB  PHE A  68      -1.831  -4.751  -8.707  1.00  0.180          H  
ATOM   1082 2HB  PHE A  68      -1.202  -6.096  -7.773  1.00  0.180          H  
ATOM   1083  HD1 PHE A  68      -2.135  -2.589  -7.772  1.00  0.180          H  
ATOM   1084  HD2 PHE A  68      -0.297  -5.684  -5.471  1.00  0.180          H  
ATOM   1085  HE1 PHE A  68      -2.389  -1.272  -5.766  1.00  0.180          H  
ATOM   1086  HE2 PHE A  68      -0.569  -4.260  -3.454  1.00  0.180          H  
ATOM   1087  HZ  PHE A  68      -1.627  -2.048  -3.646  1.00  0.180          H  
ATOM   1088  N   GLY A  69       1.231  -6.974  -9.415  1.00  0.110          N  
ATOM   1089  CA  GLY A  69       1.586  -8.003 -10.377  1.00  0.110          C  
ATOM   1090  C   GLY A  69       2.859  -7.668 -11.169  1.00  0.100          C  
ATOM   1091  O   GLY A  69       3.310  -8.476 -11.979  1.00  0.110          O  
ATOM   1092  H   GLY A  69       1.447  -7.107  -8.425  1.00  0.130          H  
ATOM   1093 1HA  GLY A  69       1.748  -8.934  -9.852  1.00  0.130          H  
ATOM   1094 2HA  GLY A  69       0.755  -8.160 -11.063  1.00  0.130          H  
ATOM   1095  N   ASP A  70       3.469  -6.499 -10.928  1.00  0.090          N  
ATOM   1096  CA  ASP A  70       4.673  -6.124 -11.658  1.00  0.100          C  
ATOM   1097  C   ASP A  70       5.778  -7.151 -11.371  1.00  0.120          C  
ATOM   1098  O   ASP A  70       6.126  -7.331 -10.201  1.00  0.130          O  
ATOM   1099  CB  ASP A  70       5.132  -4.713 -11.262  1.00  0.140          C  
ATOM   1100  CG  ASP A  70       6.284  -4.216 -12.102  1.00  0.140          C  
ATOM   1101  OD1 ASP A  70       7.280  -4.913 -12.168  1.00  0.140          O  
ATOM   1102  OD2 ASP A  70       6.176  -3.154 -12.669  1.00  0.140          O  
ATOM   1103  H   ASP A  70       3.076  -5.836 -10.252  1.00  0.110          H  
ATOM   1104  HA  ASP A  70       4.419  -6.117 -12.709  1.00  0.120          H  
ATOM   1105 1HB  ASP A  70       4.296  -4.019 -11.370  1.00  0.160          H  
ATOM   1106 2HB  ASP A  70       5.421  -4.704 -10.210  1.00  0.160          H  
ATOM   1107  N   PRO A  71       6.384  -7.805 -12.394  1.00  0.150          N  
ATOM   1108  CA  PRO A  71       7.373  -8.875 -12.264  1.00  0.160          C  
ATOM   1109  C   PRO A  71       8.646  -8.476 -11.512  1.00  0.180          C  
ATOM   1110  O   PRO A  71       9.401  -9.343 -11.075  1.00  0.210          O  
ATOM   1111  CB  PRO A  71       7.678  -9.238 -13.729  1.00  0.240          C  
ATOM   1112  CG  PRO A  71       7.302  -8.011 -14.531  1.00  0.240          C  
ATOM   1113  CD  PRO A  71       6.112  -7.418 -13.807  1.00  0.240          C  
ATOM   1114  HA  PRO A  71       6.892  -9.724 -11.756  1.00  0.190          H  
ATOM   1115 1HB  PRO A  71       8.742  -9.498 -13.830  1.00  0.290          H  
ATOM   1116 2HB  PRO A  71       7.101 -10.128 -14.020  1.00  0.290          H  
ATOM   1117 1HG  PRO A  71       8.153  -7.309 -14.576  1.00  0.290          H  
ATOM   1118 2HG  PRO A  71       7.064  -8.289 -15.569  1.00  0.290          H  
ATOM   1119 1HD  PRO A  71       6.159  -6.331 -13.959  1.00  0.290          H  
ATOM   1120 2HD  PRO A  71       5.157  -7.857 -14.157  1.00  0.290          H  
ATOM   1121  N   LEU A  72       8.918  -7.173 -11.426  1.00  0.180          N  
ATOM   1122  CA  LEU A  72      10.076  -6.629 -10.719  1.00  0.210          C  
ATOM   1123  C   LEU A  72       9.979  -6.821  -9.205  1.00  0.210          C  
ATOM   1124  O   LEU A  72      10.981  -6.759  -8.488  1.00  0.230          O  
ATOM   1125  CB  LEU A  72      10.247  -5.135 -11.019  1.00  0.280          C  
ATOM   1126  CG  LEU A  72      10.637  -4.742 -12.477  1.00  0.280          C  
ATOM   1127  CD1 LEU A  72      10.579  -3.226 -12.599  1.00  0.280          C  
ATOM   1128  CD2 LEU A  72      12.048  -5.253 -12.826  1.00  0.280          C  
ATOM   1129  H   LEU A  72       8.258  -6.481 -11.813  1.00  0.220          H  
ATOM   1130  HA  LEU A  72      10.955  -7.169 -11.053  1.00  0.250          H  
ATOM   1131 1HB  LEU A  72       9.303  -4.638 -10.791  1.00  0.340          H  
ATOM   1132 2HB  LEU A  72      11.007  -4.737 -10.351  1.00  0.340          H  
ATOM   1133  HG  LEU A  72       9.909  -5.167 -13.173  1.00  0.340          H  
ATOM   1134 1HD1 LEU A  72      10.826  -2.932 -13.617  1.00  0.340          H  
ATOM   1135 2HD1 LEU A  72       9.562  -2.887 -12.361  1.00  0.340          H  
ATOM   1136 3HD1 LEU A  72      11.286  -2.773 -11.908  1.00  0.340          H  
ATOM   1137 1HD2 LEU A  72      12.294  -4.955 -13.845  1.00  0.340          H  
ATOM   1138 2HD2 LEU A  72      12.774  -4.820 -12.137  1.00  0.340          H  
ATOM   1139 3HD2 LEU A  72      12.089  -6.334 -12.759  1.00  0.340          H  
ATOM   1140  N   ILE A  73       8.748  -6.889  -8.708  1.00  0.190          N  
ATOM   1141  CA  ILE A  73       8.455  -6.925  -7.285  1.00  0.180          C  
ATOM   1142  C   ILE A  73       8.064  -8.318  -6.796  1.00  0.200          C  
ATOM   1143  O   ILE A  73       7.174  -8.948  -7.353  1.00  0.210          O  
ATOM   1144  CB  ILE A  73       7.334  -5.908  -6.985  1.00  0.260          C  
ATOM   1145  CG1 ILE A  73       7.827  -4.473  -7.375  1.00  0.260          C  
ATOM   1146  CG2 ILE A  73       6.915  -6.007  -5.542  1.00  0.260          C  
ATOM   1147  CD1 ILE A  73       6.764  -3.376  -7.304  1.00  0.260          C  
ATOM   1148  H   ILE A  73       7.964  -6.979  -9.362  1.00  0.230          H  
ATOM   1149  HA  ILE A  73       9.351  -6.622  -6.745  1.00  0.220          H  
ATOM   1150  HB  ILE A  73       6.482  -6.122  -7.629  1.00  0.310          H  
ATOM   1151 1HG1 ILE A  73       8.656  -4.212  -6.749  1.00  0.310          H  
ATOM   1152 2HG1 ILE A  73       8.179  -4.501  -8.404  1.00  0.310          H  
ATOM   1153 1HG2 ILE A  73       6.118  -5.304  -5.313  1.00  0.310          H  
ATOM   1154 2HG2 ILE A  73       6.561  -6.999  -5.321  1.00  0.310          H  
ATOM   1155 3HG2 ILE A  73       7.773  -5.798  -4.939  1.00  0.310          H  
ATOM   1156 1HD1 ILE A  73       7.203  -2.425  -7.614  1.00  0.310          H  
ATOM   1157 2HD1 ILE A  73       5.935  -3.619  -7.969  1.00  0.310          H  
ATOM   1158 3HD1 ILE A  73       6.395  -3.278  -6.293  1.00  0.310          H  
ATOM   1159  N   CYS A  74       8.764  -8.825  -5.774  1.00  0.240          N  
ATOM   1160  CA  CYS A  74       8.460 -10.173  -5.289  1.00  0.310          C  
ATOM   1161  C   CYS A  74       7.083 -10.302  -4.625  1.00  0.280          C  
ATOM   1162  O   CYS A  74       6.331 -11.223  -4.943  1.00  0.410          O  
ATOM   1163  CB  CYS A  74       9.529 -10.626  -4.301  1.00  0.410          C  
ATOM   1164  SG  CYS A  74      11.137 -10.920  -5.059  1.00  0.410          S  
ATOM   1165  H   CYS A  74       9.505  -8.275  -5.361  1.00  0.290          H  
ATOM   1166  HA  CYS A  74       8.487 -10.847  -6.146  1.00  0.370          H  
ATOM   1167 1HB  CYS A  74       9.652  -9.877  -3.523  1.00  0.490          H  
ATOM   1168 2HB  CYS A  74       9.206 -11.549  -3.820  1.00  0.490          H  
ATOM   1169  HG  CYS A  74      10.699 -11.796  -5.960  1.00  0.490          H  
ATOM   1170  N   ASP A  75       6.727  -9.383  -3.723  1.00  0.210          N  
ATOM   1171  CA  ASP A  75       5.390  -9.473  -3.137  1.00  0.220          C  
ATOM   1172  C   ASP A  75       4.577  -8.344  -3.745  1.00  0.150          C  
ATOM   1173  O   ASP A  75       4.699  -7.173  -3.355  1.00  0.150          O  
ATOM   1174  CB  ASP A  75       5.381  -9.428  -1.612  1.00  0.300          C  
ATOM   1175  CG  ASP A  75       3.968  -9.717  -1.096  1.00  0.300          C  
ATOM   1176  OD1 ASP A  75       3.083  -9.763  -1.930  1.00  0.300          O  
ATOM   1177  OD2 ASP A  75       3.786  -9.934   0.091  1.00  0.300          O  
ATOM   1178  H   ASP A  75       7.380  -8.656  -3.444  1.00  0.250          H  
ATOM   1179  HA  ASP A  75       4.928 -10.414  -3.434  1.00  0.260          H  
ATOM   1180 1HB  ASP A  75       6.073 -10.165  -1.209  1.00  0.360          H  
ATOM   1181 2HB  ASP A  75       5.692  -8.445  -1.260  1.00  0.360          H  
ATOM   1182  N   ASN A  76       3.802  -8.703  -4.755  1.00  0.160          N  
ATOM   1183  CA  ASN A  76       3.057  -7.776  -5.569  1.00  0.140          C  
ATOM   1184  C   ASN A  76       1.592  -8.174  -5.717  1.00  0.140          C  
ATOM   1185  O   ASN A  76       0.930  -7.753  -6.668  1.00  0.170          O  
ATOM   1186  CB  ASN A  76       3.762  -7.684  -6.912  1.00  0.200          C  
ATOM   1187  CG  ASN A  76       3.814  -9.041  -7.640  1.00  0.200          C  
ATOM   1188  OD1 ASN A  76       3.171 -10.004  -7.202  1.00  0.200          O  
ATOM   1189  ND2 ASN A  76       4.568  -9.141  -8.706  1.00  0.200          N  
ATOM   1190  H   ASN A  76       3.746  -9.692  -4.987  1.00  0.190          H  
ATOM   1191  HA  ASN A  76       3.082  -6.797  -5.087  1.00  0.170          H  
ATOM   1192 1HB  ASN A  76       3.292  -6.937  -7.542  1.00  0.240          H  
ATOM   1193 2HB  ASN A  76       4.766  -7.372  -6.755  1.00  0.240          H  
ATOM   1194 1HD2 ASN A  76       4.638 -10.011  -9.188  1.00  0.240          H  
ATOM   1195 2HD2 ASN A  76       5.126  -8.352  -9.044  1.00  0.240          H  
ATOM   1196  N   GLN A  77       1.083  -9.028  -4.820  1.00  0.150          N  
ATOM   1197  CA  GLN A  77      -0.312  -9.465  -4.952  1.00  0.230          C  
ATOM   1198  C   GLN A  77      -1.187  -9.104  -3.782  1.00  0.240          C  
ATOM   1199  O   GLN A  77      -0.829  -9.342  -2.633  1.00  0.500          O  
ATOM   1200  CB  GLN A  77      -0.412 -10.990  -5.080  1.00  0.290          C  
ATOM   1201  CG  GLN A  77       0.307 -11.574  -6.226  1.00  0.290          C  
ATOM   1202  CD  GLN A  77      -0.289 -11.177  -7.520  1.00  0.290          C  
ATOM   1203  OE1 GLN A  77      -1.492 -11.309  -7.760  1.00  0.290          O  
ATOM   1204  NE2 GLN A  77       0.548 -10.664  -8.371  1.00  0.290          N  
ATOM   1205  H   GLN A  77       1.660  -9.343  -4.037  1.00  0.180          H  
ATOM   1206  HA  GLN A  77      -0.743  -9.000  -5.837  1.00  0.280          H  
ATOM   1207 1HB  GLN A  77      -0.017 -11.449  -4.174  1.00  0.350          H  
ATOM   1208 2HB  GLN A  77      -1.461 -11.276  -5.159  1.00  0.350          H  
ATOM   1209 1HG  GLN A  77       1.332 -11.252  -6.195  1.00  0.350          H  
ATOM   1210 2HG  GLN A  77       0.259 -12.658  -6.152  1.00  0.350          H  
ATOM   1211 1HE2 GLN A  77       0.229 -10.361  -9.266  1.00  0.350          H  
ATOM   1212 2HE2 GLN A  77       1.527 -10.557  -8.104  1.00  0.350          H  
ATOM   1213  N   VAL A  78      -2.370  -8.593  -4.088  1.00  0.170          N  
ATOM   1214  CA  VAL A  78      -3.371  -8.285  -3.076  1.00  0.200          C  
ATOM   1215  C   VAL A  78      -4.752  -8.780  -3.486  1.00  0.180          C  
ATOM   1216  O   VAL A  78      -5.002  -9.051  -4.660  1.00  0.190          O  
ATOM   1217  CB  VAL A  78      -3.436  -6.789  -2.762  1.00  0.270          C  
ATOM   1218  CG1 VAL A  78      -2.126  -6.313  -2.230  1.00  0.270          C  
ATOM   1219  CG2 VAL A  78      -3.828  -6.008  -4.006  1.00  0.270          C  
ATOM   1220  H   VAL A  78      -2.571  -8.435  -5.069  1.00  0.200          H  
ATOM   1221  HA  VAL A  78      -3.095  -8.799  -2.153  1.00  0.240          H  
ATOM   1222  HB  VAL A  78      -4.157  -6.648  -1.981  1.00  0.320          H  
ATOM   1223 1HG1 VAL A  78      -2.197  -5.261  -1.970  1.00  0.320          H  
ATOM   1224 2HG1 VAL A  78      -1.882  -6.894  -1.344  1.00  0.320          H  
ATOM   1225 3HG1 VAL A  78      -1.363  -6.452  -2.975  1.00  0.320          H  
ATOM   1226 1HG2 VAL A  78      -3.885  -4.946  -3.772  1.00  0.320          H  
ATOM   1227 2HG2 VAL A  78      -3.089  -6.162  -4.783  1.00  0.320          H  
ATOM   1228 3HG2 VAL A  78      -4.796  -6.342  -4.365  1.00  0.320          H  
ATOM   1229  N   SER A  79      -5.656  -8.812  -2.524  1.00  0.250          N  
ATOM   1230  CA  SER A  79      -7.049  -9.159  -2.732  1.00  0.300          C  
ATOM   1231  C   SER A  79      -7.901  -8.333  -1.777  1.00  0.200          C  
ATOM   1232  O   SER A  79      -7.383  -7.751  -0.817  1.00  0.150          O  
ATOM   1233  CB  SER A  79      -7.268 -10.643  -2.518  1.00  0.400          C  
ATOM   1234  OG  SER A  79      -7.015 -11.007  -1.192  1.00  0.400          O  
ATOM   1235  H   SER A  79      -5.366  -8.594  -1.584  1.00  0.300          H  
ATOM   1236  HA  SER A  79      -7.331  -8.922  -3.755  1.00  0.360          H  
ATOM   1237 1HB  SER A  79      -8.294 -10.898  -2.776  1.00  0.480          H  
ATOM   1238 2HB  SER A  79      -6.614 -11.204  -3.184  1.00  0.480          H  
ATOM   1239  HG  SER A  79      -7.201 -11.948  -1.136  1.00  0.480          H  
ATOM   1240  N   THR A  80      -9.197  -8.268  -2.034  1.00  0.210          N  
ATOM   1241  CA  THR A  80     -10.090  -7.469  -1.205  1.00  0.180          C  
ATOM   1242  C   THR A  80      -9.994  -7.883   0.265  1.00  0.140          C  
ATOM   1243  O   THR A  80     -10.060  -9.069   0.594  1.00  0.130          O  
ATOM   1244  CB  THR A  80     -11.550  -7.607  -1.697  1.00  0.260          C  
ATOM   1245  OG1 THR A  80     -11.628  -7.244  -3.092  1.00  0.260          O  
ATOM   1246  CG2 THR A  80     -12.442  -6.652  -0.907  1.00  0.260          C  
ATOM   1247  H   THR A  80      -9.584  -8.757  -2.829  1.00  0.250          H  
ATOM   1248  HA  THR A  80      -9.799  -6.425  -1.276  1.00  0.220          H  
ATOM   1249  HB  THR A  80     -11.893  -8.633  -1.568  1.00  0.320          H  
ATOM   1250  HG1 THR A  80     -12.512  -7.446  -3.421  1.00  0.320          H  
ATOM   1251 1HG2 THR A  80     -13.465  -6.734  -1.267  1.00  0.320          H  
ATOM   1252 2HG2 THR A  80     -12.419  -6.897   0.151  1.00  0.320          H  
ATOM   1253 3HG2 THR A  80     -12.090  -5.631  -1.049  1.00  0.320          H  
ATOM   1254  N   GLY A  81      -9.831  -6.887   1.148  1.00  0.140          N  
ATOM   1255  CA  GLY A  81      -9.718  -7.065   2.591  1.00  0.150          C  
ATOM   1256  C   GLY A  81      -8.275  -7.166   3.081  1.00  0.160          C  
ATOM   1257  O   GLY A  81      -8.013  -7.139   4.282  1.00  0.210          O  
ATOM   1258  H   GLY A  81      -9.800  -5.920   0.816  1.00  0.170          H  
ATOM   1259 1HA  GLY A  81     -10.201  -6.220   3.083  1.00  0.180          H  
ATOM   1260 2HA  GLY A  81     -10.265  -7.958   2.885  1.00  0.180          H  
ATOM   1261  N   ASP A  82      -7.330  -7.307   2.164  1.00  0.160          N  
ATOM   1262  CA  ASP A  82      -5.922  -7.410   2.508  1.00  0.230          C  
ATOM   1263  C   ASP A  82      -5.391  -6.129   3.185  1.00  0.220          C  
ATOM   1264  O   ASP A  82      -5.701  -5.010   2.757  1.00  0.150          O  
ATOM   1265  CB  ASP A  82      -5.145  -7.801   1.272  1.00  0.290          C  
ATOM   1266  CG  ASP A  82      -3.792  -8.128   1.565  1.00  0.290          C  
ATOM   1267  OD1 ASP A  82      -3.501  -9.231   1.974  1.00  0.290          O  
ATOM   1268  OD2 ASP A  82      -3.002  -7.283   1.401  1.00  0.290          O  
ATOM   1269  H   ASP A  82      -7.582  -7.360   1.171  1.00  0.190          H  
ATOM   1270  HA  ASP A  82      -5.814  -8.226   3.225  1.00  0.280          H  
ATOM   1271 1HB  ASP A  82      -5.626  -8.667   0.811  1.00  0.350          H  
ATOM   1272 2HB  ASP A  82      -5.176  -6.983   0.549  1.00  0.350          H  
ATOM   1273  N   THR A  83      -4.612  -6.294   4.264  1.00  0.280          N  
ATOM   1274  CA  THR A  83      -4.062  -5.197   5.084  1.00  0.300          C  
ATOM   1275  C   THR A  83      -2.527  -5.098   5.023  1.00  0.270          C  
ATOM   1276  O   THR A  83      -1.824  -5.942   5.614  1.00  0.340          O  
ATOM   1277  CB  THR A  83      -4.456  -5.445   6.541  1.00  0.410          C  
ATOM   1278  OG1 THR A  83      -3.967  -6.729   6.909  1.00  0.410          O  
ATOM   1279  CG2 THR A  83      -5.964  -5.422   6.681  1.00  0.410          C  
ATOM   1280  H   THR A  83      -4.398  -7.242   4.550  1.00  0.340          H  
ATOM   1281  HA  THR A  83      -4.480  -4.251   4.739  1.00  0.360          H  
ATOM   1282  HB  THR A  83      -4.023  -4.703   7.182  1.00  0.490          H  
ATOM   1283  HG1 THR A  83      -2.990  -6.718   6.807  1.00  0.490          H  
ATOM   1284 1HG2 THR A  83      -6.237  -5.622   7.713  1.00  0.490          H  
ATOM   1285 2HG2 THR A  83      -6.338  -4.454   6.386  1.00  0.490          H  
ATOM   1286 3HG2 THR A  83      -6.406  -6.182   6.045  1.00  0.490          H  
ATOM   1287  N   ARG A  84      -2.033  -4.088   4.282  1.00  0.200          N  
ATOM   1288  CA  ARG A  84      -0.597  -3.909   3.970  1.00  0.170          C  
ATOM   1289  C   ARG A  84      -0.023  -2.483   4.044  1.00  0.130          C  
ATOM   1290  O   ARG A  84      -0.742  -1.475   4.078  1.00  0.130          O  
ATOM   1291  CB  ARG A  84      -0.294  -4.480   2.602  1.00  0.250          C  
ATOM   1292  CG  ARG A  84      -0.400  -5.972   2.545  1.00  0.250          C  
ATOM   1293  CD  ARG A  84      -0.270  -6.446   1.228  1.00  0.250          C  
ATOM   1294  NE  ARG A  84      -0.509  -7.840   1.145  1.00  0.250          N  
ATOM   1295  CZ  ARG A  84       0.391  -8.838   1.091  1.00  0.250          C  
ATOM   1296  NH1 ARG A  84       1.670  -8.593   1.061  1.00  0.250          N  
ATOM   1297  NH2 ARG A  84      -0.041 -10.084   1.049  1.00  0.250          N  
ATOM   1298  H   ARG A  84      -2.718  -3.405   3.943  1.00  0.240          H  
ATOM   1299  HA  ARG A  84      -0.035  -4.519   4.675  1.00  0.200          H  
ATOM   1300 1HB  ARG A  84      -0.984  -4.073   1.878  1.00  0.300          H  
ATOM   1301 2HB  ARG A  84       0.716  -4.202   2.294  1.00  0.300          H  
ATOM   1302 1HG  ARG A  84       0.387  -6.414   3.154  1.00  0.300          H  
ATOM   1303 2HG  ARG A  84      -1.361  -6.304   2.904  1.00  0.300          H  
ATOM   1304 1HD  ARG A  84      -0.990  -5.935   0.597  1.00  0.300          H  
ATOM   1305 2HD  ARG A  84       0.670  -6.263   0.895  1.00  0.300          H  
ATOM   1306  HE  ARG A  84      -1.487  -8.081   1.179  1.00  0.300          H  
ATOM   1307 1HH1 ARG A  84       2.006  -7.656   1.074  1.00  0.300          H  
ATOM   1308 2HH1 ARG A  84       2.348  -9.359   0.963  1.00  0.300          H  
ATOM   1309 1HH2 ARG A  84      -1.041 -10.265   1.067  1.00  0.300          H  
ATOM   1310 2HH2 ARG A  84       0.619 -10.845   0.991  1.00  0.300          H  
ATOM   1311  N   ILE A  85       1.308  -2.434   4.091  1.00  0.130          N  
ATOM   1312  CA  ILE A  85       2.079  -1.207   4.043  1.00  0.120          C  
ATOM   1313  C   ILE A  85       2.596  -1.096   2.611  1.00  0.110          C  
ATOM   1314  O   ILE A  85       3.287  -1.992   2.101  1.00  0.150          O  
ATOM   1315  CB  ILE A  85       3.270  -1.223   5.012  1.00  0.170          C  
ATOM   1316  CG1 ILE A  85       2.769  -1.456   6.458  1.00  0.170          C  
ATOM   1317  CG2 ILE A  85       4.056   0.114   4.889  1.00  0.170          C  
ATOM   1318  CD1 ILE A  85       3.865  -1.772   7.470  1.00  0.170          C  
ATOM   1319  H   ILE A  85       1.805  -3.318   4.136  1.00  0.160          H  
ATOM   1320  HA  ILE A  85       1.435  -0.366   4.267  1.00  0.140          H  
ATOM   1321  HB  ILE A  85       3.895  -2.014   4.757  1.00  0.210          H  
ATOM   1322 1HG1 ILE A  85       2.219  -0.574   6.791  1.00  0.210          H  
ATOM   1323 2HG1 ILE A  85       2.092  -2.304   6.444  1.00  0.210          H  
ATOM   1324 1HG2 ILE A  85       4.912   0.117   5.550  1.00  0.210          H  
ATOM   1325 2HG2 ILE A  85       4.409   0.250   3.869  1.00  0.210          H  
ATOM   1326 3HG2 ILE A  85       3.393   0.942   5.151  1.00  0.210          H  
ATOM   1327 1HD1 ILE A  85       3.413  -1.946   8.446  1.00  0.210          H  
ATOM   1328 2HD1 ILE A  85       4.392  -2.673   7.152  1.00  0.210          H  
ATOM   1329 3HD1 ILE A  85       4.563  -0.951   7.547  1.00  0.210          H  
ATOM   1330  N   PHE A  86       2.237  -0.009   1.957  1.00  0.090          N  
ATOM   1331  CA  PHE A  86       2.522   0.192   0.551  1.00  0.090          C  
ATOM   1332  C   PHE A  86       3.612   1.232   0.314  1.00  0.100          C  
ATOM   1333  O   PHE A  86       3.462   2.406   0.665  1.00  0.160          O  
ATOM   1334  CB  PHE A  86       1.240   0.674  -0.142  1.00  0.130          C  
ATOM   1335  CG  PHE A  86       0.065  -0.289  -0.054  1.00  0.130          C  
ATOM   1336  CD1 PHE A  86      -0.795  -0.217   1.032  1.00  0.130          C  
ATOM   1337  CD2 PHE A  86      -0.193  -1.242  -1.019  1.00  0.130          C  
ATOM   1338  CE1 PHE A  86      -1.863  -1.073   1.143  1.00  0.130          C  
ATOM   1339  CE2 PHE A  86      -1.277  -2.107  -0.890  1.00  0.130          C  
ATOM   1340  CZ  PHE A  86      -2.105  -2.015   0.189  1.00  0.130          C  
ATOM   1341  H   PHE A  86       1.707   0.683   2.475  1.00  0.110          H  
ATOM   1342  HA  PHE A  86       2.844  -0.756   0.118  1.00  0.110          H  
ATOM   1343 1HB  PHE A  86       0.934   1.619   0.286  1.00  0.150          H  
ATOM   1344 2HB  PHE A  86       1.449   0.845  -1.187  1.00  0.150          H  
ATOM   1345  HD1 PHE A  86      -0.615   0.528   1.814  1.00  0.150          H  
ATOM   1346  HD2 PHE A  86       0.462  -1.314  -1.878  1.00  0.150          H  
ATOM   1347  HE1 PHE A  86      -2.519  -1.001   2.010  1.00  0.150          H  
ATOM   1348  HE2 PHE A  86      -1.472  -2.862  -1.635  1.00  0.150          H  
ATOM   1349  HZ  PHE A  86      -2.954  -2.693   0.293  1.00  0.150          H  
ATOM   1350  N   PHE A  87       4.707   0.801  -0.304  1.00  0.110          N  
ATOM   1351  CA  PHE A  87       5.823   1.687  -0.631  1.00  0.110          C  
ATOM   1352  C   PHE A  87       5.619   2.098  -2.074  1.00  0.130          C  
ATOM   1353  O   PHE A  87       5.791   1.273  -2.984  1.00  0.160          O  
ATOM   1354  CB  PHE A  87       7.161   0.971  -0.409  1.00  0.150          C  
ATOM   1355  CG  PHE A  87       7.464   0.740   1.037  1.00  0.150          C  
ATOM   1356  CD1 PHE A  87       6.875  -0.302   1.734  1.00  0.150          C  
ATOM   1357  CD2 PHE A  87       8.363   1.564   1.706  1.00  0.150          C  
ATOM   1358  CE1 PHE A  87       7.156  -0.496   3.050  1.00  0.150          C  
ATOM   1359  CE2 PHE A  87       8.647   1.355   3.030  1.00  0.150          C  
ATOM   1360  CZ  PHE A  87       8.036   0.325   3.697  1.00  0.150          C  
ATOM   1361  H   PHE A  87       4.767  -0.178  -0.555  1.00  0.130          H  
ATOM   1362  HA  PHE A  87       5.782   2.581  -0.005  1.00  0.130          H  
ATOM   1363 1HB  PHE A  87       7.152   0.005  -0.915  1.00  0.180          H  
ATOM   1364 2HB  PHE A  87       7.965   1.550  -0.834  1.00  0.180          H  
ATOM   1365  HD1 PHE A  87       6.173  -0.971   1.231  1.00  0.180          H  
ATOM   1366  HD2 PHE A  87       8.846   2.386   1.167  1.00  0.180          H  
ATOM   1367  HE1 PHE A  87       6.671  -1.308   3.580  1.00  0.180          H  
ATOM   1368  HE2 PHE A  87       9.352   2.005   3.551  1.00  0.180          H  
ATOM   1369  HZ  PHE A  87       8.248   0.158   4.735  1.00  0.180          H  
ATOM   1370  N   VAL A  88       5.155   3.337  -2.259  1.00  0.130          N  
ATOM   1371  CA  VAL A  88       4.739   3.843  -3.560  1.00  0.130          C  
ATOM   1372  C   VAL A  88       5.289   5.229  -3.932  1.00  0.150          C  
ATOM   1373  O   VAL A  88       5.726   6.005  -3.074  1.00  0.220          O  
ATOM   1374  CB  VAL A  88       3.177   3.894  -3.601  1.00  0.180          C  
ATOM   1375  CG1 VAL A  88       2.573   2.554  -3.443  1.00  0.180          C  
ATOM   1376  CG2 VAL A  88       2.652   4.741  -2.468  1.00  0.180          C  
ATOM   1377  H   VAL A  88       5.090   3.974  -1.456  1.00  0.160          H  
ATOM   1378  HA  VAL A  88       5.086   3.136  -4.308  1.00  0.160          H  
ATOM   1379  HB  VAL A  88       2.866   4.289  -4.556  1.00  0.220          H  
ATOM   1380 1HG1 VAL A  88       1.496   2.647  -3.479  1.00  0.220          H  
ATOM   1381 2HG1 VAL A  88       2.897   1.944  -4.232  1.00  0.220          H  
ATOM   1382 3HG1 VAL A  88       2.865   2.127  -2.501  1.00  0.220          H  
ATOM   1383 1HG2 VAL A  88       1.573   4.760  -2.512  1.00  0.220          H  
ATOM   1384 2HG2 VAL A  88       2.960   4.325  -1.506  1.00  0.220          H  
ATOM   1385 3HG2 VAL A  88       3.035   5.726  -2.569  1.00  0.220          H  
ATOM   1386  N   ASN A  89       5.211   5.542  -5.222  1.00  0.150          N  
ATOM   1387  CA  ASN A  89       5.510   6.884  -5.718  1.00  0.180          C  
ATOM   1388  C   ASN A  89       4.381   7.375  -6.602  1.00  0.180          C  
ATOM   1389  O   ASN A  89       3.766   6.570  -7.287  1.00  0.360          O  
ATOM   1390  CB  ASN A  89       6.821   6.946  -6.487  1.00  0.240          C  
ATOM   1391  CG  ASN A  89       7.989   6.940  -5.603  1.00  0.240          C  
ATOM   1392  OD1 ASN A  89       8.028   7.802  -4.745  1.00  0.240          O  
ATOM   1393  ND2 ASN A  89       8.922   6.067  -5.772  1.00  0.240          N  
ATOM   1394  H   ASN A  89       4.903   4.797  -5.861  1.00  0.180          H  
ATOM   1395  HA  ASN A  89       5.603   7.530  -4.856  1.00  0.220          H  
ATOM   1396 1HB  ASN A  89       6.887   6.082  -7.155  1.00  0.290          H  
ATOM   1397 2HB  ASN A  89       6.844   7.842  -7.108  1.00  0.290          H  
ATOM   1398 1HD2 ASN A  89       9.758   6.053  -5.168  1.00  0.290          H  
ATOM   1399 2HD2 ASN A  89       8.812   5.343  -6.467  1.00  0.290          H  
ATOM   1400  N   PRO A  90       4.047   8.667  -6.631  1.00  0.190          N  
ATOM   1401  CA  PRO A  90       3.067   9.191  -7.557  1.00  0.190          C  
ATOM   1402  C   PRO A  90       3.478   8.775  -8.947  1.00  0.190          C  
ATOM   1403  O   PRO A  90       4.648   8.921  -9.301  1.00  0.260          O  
ATOM   1404  CB  PRO A  90       3.183  10.702  -7.325  1.00  0.290          C  
ATOM   1405  CG  PRO A  90       3.646  10.824  -5.873  1.00  0.290          C  
ATOM   1406  CD  PRO A  90       4.601   9.655  -5.677  1.00  0.290          C  
ATOM   1407  HA  PRO A  90       2.075   8.816  -7.333  1.00  0.230          H  
ATOM   1408 1HB  PRO A  90       3.891  11.148  -8.043  1.00  0.340          H  
ATOM   1409 2HB  PRO A  90       2.210  11.190  -7.500  1.00  0.340          H  
ATOM   1410 1HG  PRO A  90       4.126  11.812  -5.722  1.00  0.340          H  
ATOM   1411 2HG  PRO A  90       2.779  10.794  -5.194  1.00  0.340          H  
ATOM   1412 1HD  PRO A  90       5.636   9.923  -5.943  1.00  0.340          H  
ATOM   1413 2HD  PRO A  90       4.499   9.324  -4.637  1.00  0.340          H  
ATOM   1414  N   ALA A  91       2.532   8.274  -9.736  1.00  0.150          N  
ATOM   1415  CA  ALA A  91       2.849   7.848 -11.087  1.00  0.170          C  
ATOM   1416  C   ALA A  91       3.229   9.085 -11.912  1.00  0.200          C  
ATOM   1417  O   ALA A  91       2.428  10.022 -11.978  1.00  0.290          O  
ATOM   1418  CB  ALA A  91       1.658   7.123 -11.695  1.00  0.230          C  
ATOM   1419  H   ALA A  91       1.576   8.156  -9.384  1.00  0.180          H  
ATOM   1420  HA  ALA A  91       3.665   7.141 -11.040  1.00  0.200          H  
ATOM   1421 1HB  ALA A  91       1.883   6.798 -12.691  1.00  0.280          H  
ATOM   1422 2HB  ALA A  91       1.406   6.256 -11.076  1.00  0.280          H  
ATOM   1423 3HB  ALA A  91       0.803   7.799 -11.726  1.00  0.280          H  
ATOM   1424  N   PRO A  92       4.408   9.121 -12.574  1.00  0.170          N  
ATOM   1425  CA  PRO A  92       4.863  10.207 -13.422  1.00  0.190          C  
ATOM   1426  C   PRO A  92       3.913  10.428 -14.599  1.00  0.190          C  
ATOM   1427  O   PRO A  92       3.367   9.443 -15.092  1.00  0.170          O  
ATOM   1428  CB  PRO A  92       6.232   9.705 -13.913  1.00  0.290          C  
ATOM   1429  CG  PRO A  92       6.689   8.735 -12.868  1.00  0.290          C  
ATOM   1430  CD  PRO A  92       5.443   8.071 -12.361  1.00  0.290          C  
ATOM   1431  HA  PRO A  92       4.980  11.081 -12.779  1.00  0.230          H  
ATOM   1432 1HB  PRO A  92       6.127   9.228 -14.897  1.00  0.340          H  
ATOM   1433 2HB  PRO A  92       6.926  10.551 -14.034  1.00  0.340          H  
ATOM   1434 1HG  PRO A  92       7.401   8.015 -13.301  1.00  0.340          H  
ATOM   1435 2HG  PRO A  92       7.227   9.269 -12.070  1.00  0.340          H  
ATOM   1436 1HD  PRO A  92       5.238   7.172 -12.924  1.00  0.340          H  
ATOM   1437 2HD  PRO A  92       5.620   7.878 -11.294  1.00  0.340          H  
ATOM   1438  N   PRO A  93       3.768  11.680 -15.101  1.00  0.210          N  
ATOM   1439  CA  PRO A  93       2.989  12.116 -16.266  1.00  0.240          C  
ATOM   1440  C   PRO A  93       3.132  11.236 -17.504  1.00  0.250          C  
ATOM   1441  O   PRO A  93       2.236  11.168 -18.339  1.00  0.250          O  
ATOM   1442  CB  PRO A  93       3.550  13.515 -16.525  1.00  0.360          C  
ATOM   1443  CG  PRO A  93       3.961  14.009 -15.168  1.00  0.360          C  
ATOM   1444  CD  PRO A  93       4.479  12.802 -14.437  1.00  0.360          C  
ATOM   1445  HA  PRO A  93       1.941  12.197 -15.976  1.00  0.290          H  
ATOM   1446 1HB  PRO A  93       4.389  13.462 -17.241  1.00  0.430          H  
ATOM   1447 2HB  PRO A  93       2.773  14.144 -16.987  1.00  0.430          H  
ATOM   1448 1HG  PRO A  93       4.717  14.805 -15.267  1.00  0.430          H  
ATOM   1449 2HG  PRO A  93       3.091  14.458 -14.661  1.00  0.430          H  
ATOM   1450 1HD  PRO A  93       5.571  12.710 -14.539  1.00  0.430          H  
ATOM   1451 2HD  PRO A  93       4.150  12.916 -13.392  1.00  0.430          H  
ATOM   1452  N   TYR A  94       4.251  10.538 -17.610  1.00  0.250          N  
ATOM   1453  CA  TYR A  94       4.560   9.684 -18.742  1.00  0.250          C  
ATOM   1454  C   TYR A  94       3.631   8.476 -18.810  1.00  0.220          C  
ATOM   1455  O   TYR A  94       3.485   7.847 -19.858  1.00  0.230          O  
ATOM   1456  CB  TYR A  94       6.005   9.238 -18.606  1.00  0.350          C  
ATOM   1457  CG  TYR A  94       6.942  10.400 -18.715  1.00  0.350          C  
ATOM   1458  CD1 TYR A  94       7.481  10.946 -17.558  1.00  0.350          C  
ATOM   1459  CD2 TYR A  94       7.257  10.936 -19.950  1.00  0.350          C  
ATOM   1460  CE1 TYR A  94       8.328  12.023 -17.636  1.00  0.350          C  
ATOM   1461  CE2 TYR A  94       8.110  12.017 -20.029  1.00  0.350          C  
ATOM   1462  CZ  TYR A  94       8.645  12.560 -18.879  1.00  0.350          C  
ATOM   1463  OH  TYR A  94       9.494  13.639 -18.961  1.00  0.350          O  
ATOM   1464  H   TYR A  94       4.946  10.616 -16.887  1.00  0.300          H  
ATOM   1465  HA  TYR A  94       4.433  10.260 -19.658  1.00  0.300          H  
ATOM   1466 1HB  TYR A  94       6.154   8.752 -17.638  1.00  0.420          H  
ATOM   1467 2HB  TYR A  94       6.247   8.518 -19.386  1.00  0.420          H  
ATOM   1468  HD1 TYR A  94       7.234  10.528 -16.590  1.00  0.420          H  
ATOM   1469  HD2 TYR A  94       6.832  10.509 -20.858  1.00  0.420          H  
ATOM   1470  HE1 TYR A  94       8.749  12.451 -16.727  1.00  0.420          H  
ATOM   1471  HE2 TYR A  94       8.362  12.444 -21.000  1.00  0.420          H  
ATOM   1472  HH  TYR A  94       9.774  13.894 -18.078  1.00  0.420          H  
ATOM   1473  N   LEU A  95       3.046   8.128 -17.670  1.00  0.190          N  
ATOM   1474  CA  LEU A  95       2.127   7.015 -17.544  1.00  0.180          C  
ATOM   1475  C   LEU A  95       0.666   7.448 -17.621  1.00  0.170          C  
ATOM   1476  O   LEU A  95      -0.238   6.622 -17.463  1.00  0.150          O  
ATOM   1477  CB  LEU A  95       2.352   6.332 -16.196  1.00  0.260          C  
ATOM   1478  CG  LEU A  95       3.694   5.658 -15.928  1.00  0.260          C  
ATOM   1479  CD1 LEU A  95       3.705   5.232 -14.493  1.00  0.260          C  
ATOM   1480  CD2 LEU A  95       3.852   4.415 -16.822  1.00  0.260          C  
ATOM   1481  H   LEU A  95       3.215   8.697 -16.837  1.00  0.230          H  
ATOM   1482  HA  LEU A  95       2.314   6.321 -18.358  1.00  0.220          H  
ATOM   1483 1HB  LEU A  95       2.199   7.081 -15.414  1.00  0.310          H  
ATOM   1484 2HB  LEU A  95       1.617   5.582 -16.091  1.00  0.310          H  
ATOM   1485  HG  LEU A  95       4.511   6.358 -16.104  1.00  0.310          H  
ATOM   1486 1HD1 LEU A  95       4.648   4.741 -14.254  1.00  0.310          H  
ATOM   1487 2HD1 LEU A  95       3.588   6.096 -13.881  1.00  0.310          H  
ATOM   1488 3HD1 LEU A  95       2.884   4.553 -14.320  1.00  0.310          H  
ATOM   1489 1HD2 LEU A  95       4.801   3.929 -16.599  1.00  0.310          H  
ATOM   1490 2HD2 LEU A  95       3.032   3.715 -16.627  1.00  0.310          H  
ATOM   1491 3HD2 LEU A  95       3.840   4.703 -17.870  1.00  0.310          H  
ATOM   1492  N   TRP A  96       0.413   8.733 -17.814  1.00  0.190          N  
ATOM   1493  CA  TRP A  96      -0.947   9.223 -17.822  1.00  0.200          C  
ATOM   1494  C   TRP A  96      -1.498   9.082 -19.240  1.00  0.210          C  
ATOM   1495  O   TRP A  96      -0.727   9.046 -20.192  1.00  0.220          O  
ATOM   1496  CB  TRP A  96      -0.973  10.675 -17.358  1.00  0.280          C  
ATOM   1497  CG  TRP A  96      -0.534  10.884 -15.913  1.00  0.280          C  
ATOM   1498  CD1 TRP A  96       0.116  10.013 -15.057  1.00  0.280          C  
ATOM   1499  CD2 TRP A  96      -0.709  12.097 -15.168  1.00  0.280          C  
ATOM   1500  NE1 TRP A  96       0.343  10.626 -13.858  1.00  0.280          N  
ATOM   1501  CE2 TRP A  96      -0.153  11.887 -13.901  1.00  0.280          C  
ATOM   1502  CE3 TRP A  96      -1.277  13.332 -15.467  1.00  0.280          C  
ATOM   1503  CZ2 TRP A  96      -0.153  12.865 -12.940  1.00  0.280          C  
ATOM   1504  CZ3 TRP A  96      -1.280  14.314 -14.494  1.00  0.280          C  
ATOM   1505  CH2 TRP A  96      -0.734  14.084 -13.262  1.00  0.280          C  
ATOM   1506  H   TRP A  96       1.173   9.402 -17.982  1.00  0.230          H  
ATOM   1507  HA  TRP A  96      -1.537   8.627 -17.131  1.00  0.240          H  
ATOM   1508 1HB  TRP A  96      -0.306  11.260 -17.990  1.00  0.330          H  
ATOM   1509 2HB  TRP A  96      -1.966  11.088 -17.472  1.00  0.330          H  
ATOM   1510  HD1 TRP A  96       0.428   9.002 -15.272  1.00  0.330          H  
ATOM   1511  HE1 TRP A  96       0.850  10.214 -13.038  1.00  0.330          H  
ATOM   1512  HE3 TRP A  96      -1.710  13.521 -16.446  1.00  0.330          H  
ATOM   1513  HZ2 TRP A  96       0.283  12.704 -11.953  1.00  0.330          H  
ATOM   1514  HZ3 TRP A  96      -1.729  15.277 -14.732  1.00  0.330          H  
ATOM   1515  HH2 TRP A  96      -0.754  14.879 -12.517  1.00  0.330          H  
ATOM   1516  N   PRO A  97      -2.822   8.969 -19.417  1.00  0.220          N  
ATOM   1517  CA  PRO A  97      -3.927   8.913 -18.465  1.00  0.220          C  
ATOM   1518  C   PRO A  97      -4.081   7.592 -17.716  1.00  0.200          C  
ATOM   1519  O   PRO A  97      -4.769   7.532 -16.701  1.00  0.200          O  
ATOM   1520  CB  PRO A  97      -5.139   9.135 -19.375  1.00  0.330          C  
ATOM   1521  CG  PRO A  97      -4.710   8.593 -20.721  1.00  0.330          C  
ATOM   1522  CD  PRO A  97      -3.243   8.920 -20.818  1.00  0.330          C  
ATOM   1523  HA  PRO A  97      -3.845   9.749 -17.771  1.00  0.260          H  
ATOM   1524 1HB  PRO A  97      -6.020   8.610 -18.968  1.00  0.400          H  
ATOM   1525 2HB  PRO A  97      -5.393  10.204 -19.408  1.00  0.400          H  
ATOM   1526 1HG  PRO A  97      -4.916   7.513 -20.783  1.00  0.400          H  
ATOM   1527 2HG  PRO A  97      -5.298   9.069 -21.520  1.00  0.400          H  
ATOM   1528 1HD  PRO A  97      -2.699   8.123 -21.351  1.00  0.400          H  
ATOM   1529 2HD  PRO A  97      -3.088   9.902 -21.292  1.00  0.400          H  
ATOM   1530  N   ALA A  98      -3.436   6.534 -18.199  1.00  0.170          N  
ATOM   1531  CA  ALA A  98      -3.613   5.196 -17.638  1.00  0.150          C  
ATOM   1532  C   ALA A  98      -3.405   5.145 -16.128  1.00  0.140          C  
ATOM   1533  O   ALA A  98      -4.150   4.465 -15.425  1.00  0.150          O  
ATOM   1534  CB  ALA A  98      -2.657   4.241 -18.325  1.00  0.220          C  
ATOM   1535  H   ALA A  98      -2.841   6.629 -19.010  1.00  0.200          H  
ATOM   1536  HA  ALA A  98      -4.636   4.881 -17.838  1.00  0.180          H  
ATOM   1537 1HB  ALA A  98      -2.799   3.229 -17.938  1.00  0.260          H  
ATOM   1538 2HB  ALA A  98      -2.843   4.249 -19.396  1.00  0.260          H  
ATOM   1539 3HB  ALA A  98      -1.643   4.555 -18.142  1.00  0.260          H  
ATOM   1540  N   HIS A  99      -2.402   5.870 -15.637  1.00  0.140          N  
ATOM   1541  CA  HIS A  99      -2.078   5.908 -14.210  1.00  0.140          C  
ATOM   1542  C   HIS A  99      -2.258   7.312 -13.624  1.00  0.150          C  
ATOM   1543  O   HIS A  99      -1.578   7.671 -12.651  1.00  0.140          O  
ATOM   1544  CB  HIS A  99      -0.633   5.431 -14.010  1.00  0.200          C  
ATOM   1545  CG  HIS A  99      -0.439   4.012 -14.478  1.00  0.200          C  
ATOM   1546  ND1 HIS A  99      -0.574   2.913 -13.654  1.00  0.200          N  
ATOM   1547  CD2 HIS A  99      -0.211   3.526 -15.716  1.00  0.200          C  
ATOM   1548  CE1 HIS A  99      -0.437   1.808 -14.391  1.00  0.200          C  
ATOM   1549  NE2 HIS A  99      -0.227   2.169 -15.637  1.00  0.200          N  
ATOM   1550  H   HIS A  99      -1.805   6.369 -16.298  1.00  0.170          H  
ATOM   1551  HA  HIS A  99      -2.740   5.234 -13.663  1.00  0.170          H  
ATOM   1552 1HB  HIS A  99       0.036   6.091 -14.537  1.00  0.240          H  
ATOM   1553 2HB  HIS A  99      -0.385   5.471 -12.954  1.00  0.240          H  
ATOM   1554  HD2 HIS A  99      -0.077   4.101 -16.620  1.00  0.240          H  
ATOM   1555  HE1 HIS A  99      -0.505   0.780 -14.037  1.00  0.240          H  
ATOM   1556  HE2 HIS A  99      -0.117   1.549 -16.465  1.00  0.240          H  
ATOM   1557  N   LYS A 100      -3.097   8.138 -14.257  1.00  0.170          N  
ATOM   1558  CA  LYS A 100      -3.287   9.502 -13.781  1.00  0.190          C  
ATOM   1559  C   LYS A 100      -3.827   9.562 -12.374  1.00  0.160          C  
ATOM   1560  O   LYS A 100      -4.854   8.965 -12.054  1.00  0.160          O  
ATOM   1561  CB  LYS A 100      -4.167  10.294 -14.739  1.00  0.260          C  
ATOM   1562  CG  LYS A 100      -4.410  11.744 -14.344  1.00  0.260          C  
ATOM   1563  CD  LYS A 100      -5.149  12.500 -15.442  1.00  0.260          C  
ATOM   1564  CE  LYS A 100      -5.389  13.956 -15.056  1.00  0.260          C  
ATOM   1565  NZ  LYS A 100      -6.123  14.709 -16.128  1.00  0.260          N  
ATOM   1566  H   LYS A 100      -3.643   7.799 -15.056  1.00  0.200          H  
ATOM   1567  HA  LYS A 100      -2.322   9.986 -13.755  1.00  0.230          H  
ATOM   1568 1HB  LYS A 100      -3.677  10.320 -15.686  1.00  0.310          H  
ATOM   1569 2HB  LYS A 100      -5.124   9.789 -14.871  1.00  0.310          H  
ATOM   1570 1HG  LYS A 100      -5.034  11.758 -13.456  1.00  0.310          H  
ATOM   1571 2HG  LYS A 100      -3.480  12.233 -14.105  1.00  0.310          H  
ATOM   1572 1HD  LYS A 100      -4.559  12.469 -16.362  1.00  0.310          H  
ATOM   1573 2HD  LYS A 100      -6.108  12.017 -15.630  1.00  0.310          H  
ATOM   1574 1HE  LYS A 100      -5.974  13.987 -14.137  1.00  0.310          H  
ATOM   1575 2HE  LYS A 100      -4.430  14.440 -14.878  1.00  0.310          H  
ATOM   1576 1HZ  LYS A 100      -6.264  15.666 -15.835  1.00  0.310          H  
ATOM   1577 2HZ  LYS A 100      -5.583  14.697 -16.981  1.00  0.310          H  
ATOM   1578 3HZ  LYS A 100      -7.021  14.275 -16.294  1.00  0.310          H  
ATOM   1579  N   ASN A 101      -3.123  10.328 -11.547  1.00  0.160          N  
ATOM   1580  CA  ASN A 101      -3.409  10.547 -10.138  1.00  0.150          C  
ATOM   1581  C   ASN A 101      -3.380   9.258  -9.317  1.00  0.130          C  
ATOM   1582  O   ASN A 101      -4.007   9.185  -8.258  1.00  0.140          O  
ATOM   1583  CB  ASN A 101      -4.738  11.265  -9.949  1.00  0.210          C  
ATOM   1584  CG  ASN A 101      -4.753  12.637 -10.562  1.00  0.210          C  
ATOM   1585  OD1 ASN A 101      -3.734  13.337 -10.599  1.00  0.210          O  
ATOM   1586  ND2 ASN A 101      -5.906  13.045 -11.033  1.00  0.210          N  
ATOM   1587  H   ASN A 101      -2.298  10.781 -11.923  1.00  0.190          H  
ATOM   1588  HA  ASN A 101      -2.624  11.190  -9.734  1.00  0.180          H  
ATOM   1589 1HB  ASN A 101      -5.549  10.678 -10.376  1.00  0.260          H  
ATOM   1590 2HB  ASN A 101      -4.941  11.367  -8.883  1.00  0.260          H  
ATOM   1591 1HD2 ASN A 101      -5.986  13.953 -11.441  1.00  0.260          H  
ATOM   1592 2HD2 ASN A 101      -6.707  12.448 -10.979  1.00  0.260          H  
ATOM   1593  N   GLU A 102      -2.634   8.259  -9.779  1.00  0.120          N  
ATOM   1594  CA  GLU A 102      -2.482   7.013  -9.041  1.00  0.120          C  
ATOM   1595  C   GLU A 102      -1.073   6.980  -8.476  1.00  0.110          C  
ATOM   1596  O   GLU A 102      -0.216   7.753  -8.928  1.00  0.130          O  
ATOM   1597  CB  GLU A 102      -2.761   5.782  -9.932  1.00  0.170          C  
ATOM   1598  CG  GLU A 102      -4.205   5.732 -10.502  1.00  0.170          C  
ATOM   1599  CD  GLU A 102      -4.591   4.416 -11.213  1.00  0.170          C  
ATOM   1600  OE1 GLU A 102      -3.765   3.552 -11.334  1.00  0.170          O  
ATOM   1601  OE2 GLU A 102      -5.725   4.288 -11.605  1.00  0.170          O  
ATOM   1602  H   GLU A 102      -2.172   8.349 -10.690  1.00  0.140          H  
ATOM   1603  HA  GLU A 102      -3.185   6.993  -8.207  1.00  0.140          H  
ATOM   1604 1HB  GLU A 102      -2.064   5.773 -10.771  1.00  0.200          H  
ATOM   1605 2HB  GLU A 102      -2.591   4.868  -9.354  1.00  0.200          H  
ATOM   1606 1HG  GLU A 102      -4.899   5.928  -9.701  1.00  0.200          H  
ATOM   1607 2HG  GLU A 102      -4.301   6.546 -11.218  1.00  0.200          H  
ATOM   1608  N   LEU A 103      -0.856   6.167  -7.446  1.00  0.100          N  
ATOM   1609  CA  LEU A 103       0.492   5.987  -6.909  1.00  0.090          C  
ATOM   1610  C   LEU A 103       0.919   4.622  -7.432  1.00  0.110          C  
ATOM   1611  O   LEU A 103       0.058   3.783  -7.624  1.00  0.280          O  
ATOM   1612  CB  LEU A 103       0.496   6.010  -5.376  1.00  0.130          C  
ATOM   1613  CG  LEU A 103      -0.163   7.241  -4.650  1.00  0.130          C  
ATOM   1614  CD1 LEU A 103      -0.071   7.020  -3.188  1.00  0.130          C  
ATOM   1615  CD2 LEU A 103       0.502   8.531  -5.015  1.00  0.130          C  
ATOM   1616  H   LEU A 103      -1.641   5.606  -7.090  1.00  0.120          H  
ATOM   1617  HA  LEU A 103       1.170   6.733  -7.307  1.00  0.110          H  
ATOM   1618 1HB  LEU A 103       0.020   5.109  -5.018  1.00  0.160          H  
ATOM   1619 2HB  LEU A 103       1.529   6.000  -5.063  1.00  0.160          H  
ATOM   1620  HG  LEU A 103      -1.218   7.291  -4.919  1.00  0.160          H  
ATOM   1621 1HD1 LEU A 103      -0.551   7.843  -2.661  1.00  0.160          H  
ATOM   1622 2HD1 LEU A 103      -0.571   6.083  -2.942  1.00  0.160          H  
ATOM   1623 3HD1 LEU A 103       0.966   6.972  -2.898  1.00  0.160          H  
ATOM   1624 1HD2 LEU A 103       0.026   9.354  -4.482  1.00  0.160          H  
ATOM   1625 2HD2 LEU A 103       1.561   8.493  -4.749  1.00  0.160          H  
ATOM   1626 3HD2 LEU A 103       0.383   8.684  -6.073  1.00  0.160          H  
ATOM   1627  N   MET A 104       2.191   4.376  -7.681  1.00  0.190          N  
ATOM   1628  CA  MET A 104       2.605   3.058  -8.169  1.00  0.220          C  
ATOM   1629  C   MET A 104       3.541   2.349  -7.199  1.00  0.130          C  
ATOM   1630  O   MET A 104       4.380   2.987  -6.560  1.00  0.110          O  
ATOM   1631  CB  MET A 104       3.209   3.202  -9.574  1.00  0.300          C  
ATOM   1632  CG  MET A 104       3.681   1.888 -10.222  1.00  0.300          C  
ATOM   1633  SD  MET A 104       4.270   2.075 -11.929  1.00  0.300          S  
ATOM   1634  CE  MET A 104       2.712   2.149 -12.812  1.00  0.300          C  
ATOM   1635  H   MET A 104       2.878   5.105  -7.535  1.00  0.230          H  
ATOM   1636  HA  MET A 104       1.723   2.430  -8.262  1.00  0.260          H  
ATOM   1637 1HB  MET A 104       2.466   3.655 -10.222  1.00  0.360          H  
ATOM   1638 2HB  MET A 104       4.063   3.881  -9.528  1.00  0.360          H  
ATOM   1639 1HG  MET A 104       4.492   1.452  -9.633  1.00  0.360          H  
ATOM   1640 2HG  MET A 104       2.853   1.190 -10.226  1.00  0.360          H  
ATOM   1641 1HE  MET A 104       2.894   2.244 -13.878  1.00  0.360          H  
ATOM   1642 2HE  MET A 104       2.146   1.233 -12.631  1.00  0.360          H  
ATOM   1643 3HE  MET A 104       2.134   3.003 -12.472  1.00  0.360          H  
ATOM   1644  N   LEU A 105       3.411   1.019  -7.087  1.00  0.130          N  
ATOM   1645  CA  LEU A 105       4.291   0.253  -6.206  1.00  0.150          C  
ATOM   1646  C   LEU A 105       5.729   0.340  -6.644  1.00  0.250          C  
ATOM   1647  O   LEU A 105       6.044   0.117  -7.814  1.00  0.410          O  
ATOM   1648  CB  LEU A 105       3.961  -1.249  -6.202  1.00  0.200          C  
ATOM   1649  CG  LEU A 105       2.618  -1.735  -5.661  1.00  0.200          C  
ATOM   1650  CD1 LEU A 105       2.577  -3.248  -5.858  1.00  0.200          C  
ATOM   1651  CD2 LEU A 105       2.443  -1.371  -4.197  1.00  0.200          C  
ATOM   1652  H   LEU A 105       2.675   0.546  -7.618  1.00  0.160          H  
ATOM   1653  HA  LEU A 105       4.247   0.646  -5.201  1.00  0.180          H  
ATOM   1654 1HB  LEU A 105       4.036  -1.609  -7.229  1.00  0.240          H  
ATOM   1655 2HB  LEU A 105       4.732  -1.748  -5.617  1.00  0.240          H  
ATOM   1656  HG  LEU A 105       1.806  -1.295  -6.241  1.00  0.240          H  
ATOM   1657 1HD1 LEU A 105       1.656  -3.621  -5.512  1.00  0.240          H  
ATOM   1658 2HD1 LEU A 105       2.693  -3.478  -6.905  1.00  0.240          H  
ATOM   1659 3HD1 LEU A 105       3.387  -3.716  -5.296  1.00  0.240          H  
ATOM   1660 1HD2 LEU A 105       1.484  -1.745  -3.872  1.00  0.240          H  
ATOM   1661 2HD2 LEU A 105       3.242  -1.824  -3.607  1.00  0.240          H  
ATOM   1662 3HD2 LEU A 105       2.466  -0.305  -4.073  1.00  0.240          H  
ATOM   1663  N   ASN A 106       6.616   0.573  -5.683  1.00  0.170          N  
ATOM   1664  CA  ASN A 106       8.044   0.599  -5.972  1.00  0.290          C  
ATOM   1665  C   ASN A 106       8.684  -0.715  -5.620  1.00  0.120          C  
ATOM   1666  O   ASN A 106       9.656  -1.139  -6.242  1.00  0.300          O  
ATOM   1667  CB  ASN A 106       8.763   1.621  -5.137  1.00  0.360          C  
ATOM   1668  CG  ASN A 106       8.398   2.948  -5.401  1.00  0.360          C  
ATOM   1669  OD1 ASN A 106       8.417   3.472  -6.529  1.00  0.360          O  
ATOM   1670  ND2 ASN A 106       8.034   3.578  -4.349  1.00  0.360          N  
ATOM   1671  H   ASN A 106       6.274   0.785  -4.742  1.00  0.200          H  
ATOM   1672  HA  ASN A 106       8.197   0.785  -7.036  1.00  0.350          H  
ATOM   1673 1HB  ASN A 106       8.569   1.416  -4.082  1.00  0.430          H  
ATOM   1674 2HB  ASN A 106       9.837   1.521  -5.290  1.00  0.430          H  
ATOM   1675 1HD2 ASN A 106       7.752   4.537  -4.412  1.00  0.430          H  
ATOM   1676 2HD2 ASN A 106       8.055   3.120  -3.460  1.00  0.430          H  
ATOM   1677  N   SER A 107       8.166  -1.346  -4.584  1.00  0.190          N  
ATOM   1678  CA  SER A 107       8.771  -2.561  -4.094  1.00  0.110          C  
ATOM   1679  C   SER A 107       7.771  -3.426  -3.383  1.00  0.110          C  
ATOM   1680  O   SER A 107       6.564  -3.182  -3.448  1.00  0.130          O  
ATOM   1681  CB  SER A 107       9.933  -2.263  -3.188  1.00  0.190          C  
ATOM   1682  OG  SER A 107      10.671  -3.437  -2.950  1.00  0.190          O  
ATOM   1683  H   SER A 107       7.350  -0.969  -4.124  1.00  0.230          H  
ATOM   1684  HA  SER A 107       9.158  -3.119  -4.938  1.00  0.130          H  
ATOM   1685 1HB  SER A 107      10.577  -1.510  -3.646  1.00  0.220          H  
ATOM   1686 2HB  SER A 107       9.561  -1.853  -2.251  1.00  0.220          H  
ATOM   1687  HG  SER A 107      11.444  -3.168  -2.438  1.00  0.220          H  
ATOM   1688  N   SER A 108       8.287  -4.454  -2.722  1.00  0.140          N  
ATOM   1689  CA  SER A 108       7.462  -5.428  -2.031  1.00  0.140          C  
ATOM   1690  C   SER A 108       6.625  -4.823  -0.942  1.00  0.170          C  
ATOM   1691  O   SER A 108       7.056  -3.935  -0.201  1.00  0.210          O  
ATOM   1692  CB  SER A 108       8.305  -6.556  -1.465  1.00  0.200          C  
ATOM   1693  OG  SER A 108       8.849  -7.372  -2.486  1.00  0.200          O  
ATOM   1694  H   SER A 108       9.295  -4.545  -2.716  1.00  0.170          H  
ATOM   1695  HA  SER A 108       6.771  -5.861  -2.749  1.00  0.170          H  
ATOM   1696 1HB  SER A 108       9.113  -6.129  -0.873  1.00  0.240          H  
ATOM   1697 2HB  SER A 108       7.698  -7.160  -0.790  1.00  0.240          H  
ATOM   1698  HG  SER A 108       9.480  -7.949  -2.036  1.00  0.240          H  
ATOM   1699  N   LEU A 109       5.434  -5.361  -0.844  1.00  0.160          N  
ATOM   1700  CA  LEU A 109       4.448  -5.007   0.153  1.00  0.200          C  
ATOM   1701  C   LEU A 109       4.825  -5.573   1.525  1.00  0.180          C  
ATOM   1702  O   LEU A 109       5.351  -6.682   1.611  1.00  0.220          O  
ATOM   1703  CB  LEU A 109       3.147  -5.646  -0.294  1.00  0.260          C  
ATOM   1704  CG  LEU A 109       2.540  -5.182  -1.644  1.00  0.260          C  
ATOM   1705  CD1 LEU A 109       1.451  -6.172  -2.098  1.00  0.260          C  
ATOM   1706  CD2 LEU A 109       1.917  -3.824  -1.464  1.00  0.260          C  
ATOM   1707  H   LEU A 109       5.193  -6.057  -1.560  1.00  0.190          H  
ATOM   1708  HA  LEU A 109       4.373  -3.922   0.222  1.00  0.240          H  
ATOM   1709 1HB  LEU A 109       3.282  -6.725  -0.336  1.00  0.320          H  
ATOM   1710 2HB  LEU A 109       2.468  -5.398   0.467  1.00  0.320          H  
ATOM   1711  HG  LEU A 109       3.320  -5.146  -2.409  1.00  0.320          H  
ATOM   1712 1HD1 LEU A 109       1.044  -5.847  -3.045  1.00  0.320          H  
ATOM   1713 2HD1 LEU A 109       1.893  -7.170  -2.226  1.00  0.320          H  
ATOM   1714 3HD1 LEU A 109       0.666  -6.229  -1.380  1.00  0.320          H  
ATOM   1715 1HD2 LEU A 109       1.489  -3.518  -2.403  1.00  0.320          H  
ATOM   1716 2HD2 LEU A 109       1.137  -3.879  -0.704  1.00  0.320          H  
ATOM   1717 3HD2 LEU A 109       2.670  -3.103  -1.156  1.00  0.320          H  
ATOM   1718  N   MET A 110       4.521  -4.850   2.609  1.00  0.200          N  
ATOM   1719  CA  MET A 110       4.759  -5.421   3.944  1.00  0.270          C  
ATOM   1720  C   MET A 110       3.449  -5.667   4.676  1.00  0.270          C  
ATOM   1721  O   MET A 110       2.512  -4.880   4.586  1.00  0.230          O  
ATOM   1722  CB  MET A 110       5.644  -4.525   4.798  1.00  0.350          C  
ATOM   1723  CG  MET A 110       7.035  -4.325   4.308  1.00  0.350          C  
ATOM   1724  SD  MET A 110       7.926  -3.157   5.354  1.00  0.350          S  
ATOM   1725  CE  MET A 110       8.314  -4.049   6.836  1.00  0.350          C  
ATOM   1726  H   MET A 110       4.122  -3.910   2.492  1.00  0.240          H  
ATOM   1727  HA  MET A 110       5.255  -6.383   3.832  1.00  0.320          H  
ATOM   1728 1HB  MET A 110       5.222  -3.579   4.879  1.00  0.420          H  
ATOM   1729 2HB  MET A 110       5.685  -4.940   5.803  1.00  0.420          H  
ATOM   1730 1HG  MET A 110       7.568  -5.276   4.301  1.00  0.420          H  
ATOM   1731 2HG  MET A 110       7.015  -3.939   3.284  1.00  0.420          H  
ATOM   1732 1HE  MET A 110       8.851  -3.396   7.527  1.00  0.420          H  
ATOM   1733 2HE  MET A 110       7.411  -4.381   7.297  1.00  0.420          H  
ATOM   1734 3HE  MET A 110       8.937  -4.910   6.597  1.00  0.420          H  
ATOM   1735  N   ARG A 111       3.374  -6.747   5.436  1.00  0.330          N  
ATOM   1736  CA  ARG A 111       2.168  -7.026   6.221  1.00  0.370          C  
ATOM   1737  C   ARG A 111       1.958  -5.985   7.322  1.00  0.320          C  
ATOM   1738  O   ARG A 111       2.916  -5.597   8.002  1.00  0.290          O  
ATOM   1739  CB  ARG A 111       2.267  -8.407   6.862  1.00  0.500          C  
ATOM   1740  CG  ARG A 111       1.022  -8.883   7.612  1.00  0.500          C  
ATOM   1741  CD  ARG A 111       1.213 -10.236   8.170  1.00  0.500          C  
ATOM   1742  NE  ARG A 111       0.063 -10.662   8.953  1.00  0.500          N  
ATOM   1743  CZ  ARG A 111      -0.025 -11.824   9.635  1.00  0.500          C  
ATOM   1744  NH1 ARG A 111       0.978 -12.682   9.629  1.00  0.500          N  
ATOM   1745  NH2 ARG A 111      -1.126 -12.101  10.315  1.00  0.500          N  
ATOM   1746  H   ARG A 111       4.158  -7.386   5.470  1.00  0.400          H  
ATOM   1747  HA  ARG A 111       1.304  -7.005   5.554  1.00  0.440          H  
ATOM   1748 1HB  ARG A 111       2.489  -9.145   6.095  1.00  0.600          H  
ATOM   1749 2HB  ARG A 111       3.094  -8.413   7.572  1.00  0.600          H  
ATOM   1750 1HG  ARG A 111       0.792  -8.214   8.439  1.00  0.600          H  
ATOM   1751 2HG  ARG A 111       0.174  -8.911   6.928  1.00  0.600          H  
ATOM   1752 1HD  ARG A 111       1.359 -10.946   7.356  1.00  0.600          H  
ATOM   1753 2HD  ARG A 111       2.089 -10.231   8.817  1.00  0.600          H  
ATOM   1754  HE  ARG A 111      -0.734 -10.037   8.991  1.00  0.600          H  
ATOM   1755 1HH1 ARG A 111       1.820 -12.477   9.114  1.00  0.600          H  
ATOM   1756 2HH1 ARG A 111       0.905 -13.550  10.143  1.00  0.600          H  
ATOM   1757 1HH2 ARG A 111      -1.896 -11.445  10.321  1.00  0.600          H  
ATOM   1758 2HH2 ARG A 111      -1.202 -12.967  10.829  1.00  0.600          H  
ATOM   1759  N   ILE A 112       0.715  -5.557   7.565  1.00  0.370          N  
ATOM   1760  CA  ILE A 112       0.589  -4.628   8.683  1.00  0.390          C  
ATOM   1761  C   ILE A 112       0.576  -5.355  10.003  1.00  0.400          C  
ATOM   1762  O   ILE A 112      -0.411  -5.977  10.395  1.00  0.640          O  
ATOM   1763  CB  ILE A 112      -0.696  -3.760   8.652  1.00  0.540          C  
ATOM   1764  CG1 ILE A 112      -0.710  -2.925   7.435  1.00  0.540          C  
ATOM   1765  CG2 ILE A 112      -0.732  -2.845   9.913  1.00  0.540          C  
ATOM   1766  CD1 ILE A 112      -2.026  -2.229   7.135  1.00  0.540          C  
ATOM   1767  H   ILE A 112      -0.082  -5.854   6.994  1.00  0.440          H  
ATOM   1768  HA  ILE A 112       1.448  -3.958   8.675  1.00  0.470          H  
ATOM   1769  HB  ILE A 112      -1.577  -4.404   8.633  1.00  0.650          H  
ATOM   1770 1HG1 ILE A 112       0.054  -2.169   7.533  1.00  0.650          H  
ATOM   1771 2HG1 ILE A 112      -0.456  -3.546   6.634  1.00  0.650          H  
ATOM   1772 1HG2 ILE A 112      -1.615  -2.229   9.918  1.00  0.650          H  
ATOM   1773 2HG2 ILE A 112      -0.734  -3.438  10.825  1.00  0.650          H  
ATOM   1774 3HG2 ILE A 112       0.148  -2.209   9.905  1.00  0.650          H  
ATOM   1775 1HD1 ILE A 112      -1.935  -1.650   6.227  1.00  0.650          H  
ATOM   1776 2HD1 ILE A 112      -2.799  -2.941   7.006  1.00  0.650          H  
ATOM   1777 3HD1 ILE A 112      -2.289  -1.575   7.928  1.00  0.650          H  
ATOM   1778  N   THR A 113       1.667  -5.194  10.707  1.00  0.220          N  
ATOM   1779  CA  THR A 113       1.856  -5.760  12.027  1.00  0.240          C  
ATOM   1780  C   THR A 113       2.395  -4.612  12.857  1.00  0.240          C  
ATOM   1781  O   THR A 113       2.928  -3.654  12.289  1.00  0.230          O  
ATOM   1782  CB  THR A 113       2.852  -6.946  12.032  1.00  0.330          C  
ATOM   1783  OG1 THR A 113       4.188  -6.483  11.757  1.00  0.330          O  
ATOM   1784  CG2 THR A 113       2.468  -7.933  10.934  1.00  0.330          C  
ATOM   1785  H   THR A 113       2.416  -4.695  10.239  1.00  0.260          H  
ATOM   1786  HA  THR A 113       0.898  -6.081  12.438  1.00  0.290          H  
ATOM   1787  HB  THR A 113       2.826  -7.442  13.000  1.00  0.390          H  
ATOM   1788  HG1 THR A 113       4.786  -7.244  11.801  1.00  0.390          H  
ATOM   1789 1HG2 THR A 113       3.164  -8.768  10.934  1.00  0.390          H  
ATOM   1790 2HG2 THR A 113       1.457  -8.300  11.108  1.00  0.390          H  
ATOM   1791 3HG2 THR A 113       2.514  -7.437   9.974  1.00  0.390          H  
ATOM   1792  N   LEU A 114       2.326  -4.699  14.185  1.00  0.340          N  
ATOM   1793  CA  LEU A 114       2.882  -3.609  14.980  1.00  0.360          C  
ATOM   1794  C   LEU A 114       4.369  -3.471  14.744  1.00  0.360          C  
ATOM   1795  O   LEU A 114       4.876  -2.359  14.592  1.00  0.370          O  
ATOM   1796  CB  LEU A 114       2.619  -3.810  16.476  1.00  0.500          C  
ATOM   1797  CG  LEU A 114       3.215  -2.719  17.436  1.00  0.500          C  
ATOM   1798  CD1 LEU A 114       2.638  -1.330  17.111  1.00  0.500          C  
ATOM   1799  CD2 LEU A 114       2.904  -3.106  18.875  1.00  0.500          C  
ATOM   1800  H   LEU A 114       1.879  -5.492  14.625  1.00  0.410          H  
ATOM   1801  HA  LEU A 114       2.398  -2.690  14.658  1.00  0.430          H  
ATOM   1802 1HB  LEU A 114       1.544  -3.840  16.637  1.00  0.600          H  
ATOM   1803 2HB  LEU A 114       3.036  -4.770  16.776  1.00  0.600          H  
ATOM   1804  HG  LEU A 114       4.302  -2.666  17.309  1.00  0.600          H  
ATOM   1805 1HD1 LEU A 114       3.078  -0.600  17.797  1.00  0.600          H  
ATOM   1806 2HD1 LEU A 114       2.887  -1.043  16.093  1.00  0.600          H  
ATOM   1807 3HD1 LEU A 114       1.558  -1.341  17.234  1.00  0.600          H  
ATOM   1808 1HD2 LEU A 114       3.333  -2.356  19.547  1.00  0.600          H  
ATOM   1809 2HD2 LEU A 114       1.825  -3.152  19.022  1.00  0.600          H  
ATOM   1810 3HD2 LEU A 114       3.343  -4.079  19.092  1.00  0.600          H  
ATOM   1811  N   ARG A 115       5.073  -4.604  14.723  1.00  0.390          N  
ATOM   1812  CA  ARG A 115       6.510  -4.579  14.518  1.00  0.450          C  
ATOM   1813  C   ARG A 115       6.859  -3.891  13.219  1.00  0.330          C  
ATOM   1814  O   ARG A 115       7.752  -3.044  13.193  1.00  0.300          O  
ATOM   1815  CB  ARG A 115       7.096  -5.986  14.496  1.00  0.610          C  
ATOM   1816  CG  ARG A 115       8.621  -6.038  14.258  1.00  0.610          C  
ATOM   1817  CD  ARG A 115       9.162  -7.441  14.197  1.00  0.610          C  
ATOM   1818  NE  ARG A 115       8.584  -8.220  13.090  1.00  0.610          N  
ATOM   1819  CZ  ARG A 115       8.949  -8.148  11.782  1.00  0.610          C  
ATOM   1820  NH1 ARG A 115       9.910  -7.339  11.377  1.00  0.610          N  
ATOM   1821  NH2 ARG A 115       8.322  -8.904  10.893  1.00  0.610          N  
ATOM   1822  H   ARG A 115       4.595  -5.480  14.862  1.00  0.470          H  
ATOM   1823  HA  ARG A 115       6.965  -4.021  15.339  1.00  0.540          H  
ATOM   1824 1HB  ARG A 115       6.885  -6.485  15.438  1.00  0.730          H  
ATOM   1825 2HB  ARG A 115       6.618  -6.559  13.702  1.00  0.730          H  
ATOM   1826 1HG  ARG A 115       8.863  -5.548  13.315  1.00  0.730          H  
ATOM   1827 2HG  ARG A 115       9.132  -5.512  15.066  1.00  0.730          H  
ATOM   1828 1HD  ARG A 115      10.245  -7.403  14.066  1.00  0.730          H  
ATOM   1829 2HD  ARG A 115       8.932  -7.955  15.130  1.00  0.730          H  
ATOM   1830  HE  ARG A 115       7.844  -8.868  13.326  1.00  0.730          H  
ATOM   1831 1HH1 ARG A 115      10.428  -6.732  12.034  1.00  0.730          H  
ATOM   1832 2HH1 ARG A 115      10.156  -7.293  10.398  1.00  0.730          H  
ATOM   1833 1HH2 ARG A 115       7.585  -9.529  11.186  1.00  0.730          H  
ATOM   1834 2HH2 ARG A 115       8.568  -8.838   9.917  1.00  0.730          H  
ATOM   1835  N   ASN A 116       6.165  -4.240  12.132  1.00  0.330          N  
ATOM   1836  CA  ASN A 116       6.496  -3.625  10.867  1.00  0.270          C  
ATOM   1837  C   ASN A 116       6.206  -2.136  10.908  1.00  0.210          C  
ATOM   1838  O   ASN A 116       7.004  -1.334  10.438  1.00  0.240          O  
ATOM   1839  CB  ASN A 116       5.726  -4.277   9.745  1.00  0.400          C  
ATOM   1840  CG  ASN A 116       6.220  -5.661   9.423  1.00  0.400          C  
ATOM   1841  OD1 ASN A 116       7.342  -6.058   9.759  1.00  0.400          O  
ATOM   1842  ND2 ASN A 116       5.394  -6.406   8.765  1.00  0.400          N  
ATOM   1843  H   ASN A 116       5.438  -4.954  12.178  1.00  0.400          H  
ATOM   1844  HA  ASN A 116       7.566  -3.749  10.688  1.00  0.320          H  
ATOM   1845 1HB  ASN A 116       4.670  -4.340  10.018  1.00  0.480          H  
ATOM   1846 2HB  ASN A 116       5.792  -3.661   8.858  1.00  0.480          H  
ATOM   1847 1HD2 ASN A 116       5.643  -7.337   8.517  1.00  0.480          H  
ATOM   1848 2HD2 ASN A 116       4.485  -6.030   8.511  1.00  0.480          H  
ATOM   1849  N   LEU A 117       5.098  -1.718  11.518  1.00  0.190          N  
ATOM   1850  CA  LEU A 117       4.831  -0.291  11.536  1.00  0.180          C  
ATOM   1851  C   LEU A 117       5.918   0.445  12.302  1.00  0.200          C  
ATOM   1852  O   LEU A 117       6.355   1.515  11.874  1.00  0.210          O  
ATOM   1853  CB  LEU A 117       3.468  -0.001  12.174  1.00  0.260          C  
ATOM   1854  CG  LEU A 117       2.208  -0.443  11.380  1.00  0.260          C  
ATOM   1855  CD1 LEU A 117       0.997  -0.278  12.274  1.00  0.260          C  
ATOM   1856  CD2 LEU A 117       2.041   0.404  10.106  1.00  0.260          C  
ATOM   1857  H   LEU A 117       4.426  -2.385  11.911  1.00  0.230          H  
ATOM   1858  HA  LEU A 117       4.844   0.073  10.513  1.00  0.220          H  
ATOM   1859 1HB  LEU A 117       3.442  -0.514  13.140  1.00  0.310          H  
ATOM   1860 2HB  LEU A 117       3.395   1.071  12.356  1.00  0.310          H  
ATOM   1861  HG  LEU A 117       2.298  -1.493  11.105  1.00  0.310          H  
ATOM   1862 1HD1 LEU A 117       0.102  -0.591  11.744  1.00  0.310          H  
ATOM   1863 2HD1 LEU A 117       1.121  -0.894  13.166  1.00  0.310          H  
ATOM   1864 3HD1 LEU A 117       0.896   0.765  12.561  1.00  0.310          H  
ATOM   1865 1HD2 LEU A 117       1.154   0.082   9.574  1.00  0.310          H  
ATOM   1866 2HD2 LEU A 117       1.937   1.454  10.372  1.00  0.310          H  
ATOM   1867 3HD2 LEU A 117       2.894   0.285   9.459  1.00  0.310          H  
ATOM   1868  N   GLU A 118       6.378  -0.120  13.426  1.00  0.240          N  
ATOM   1869  CA  GLU A 118       7.429   0.536  14.190  1.00  0.280          C  
ATOM   1870  C   GLU A 118       8.744   0.604  13.410  1.00  0.260          C  
ATOM   1871  O   GLU A 118       9.412   1.645  13.417  1.00  0.290          O  
ATOM   1872  CB  GLU A 118       7.655  -0.188  15.522  1.00  0.380          C  
ATOM   1873  CG  GLU A 118       6.519  -0.037  16.548  1.00  0.380          C  
ATOM   1874  CD  GLU A 118       6.758  -0.847  17.796  1.00  0.380          C  
ATOM   1875  OE1 GLU A 118       7.679  -1.631  17.798  1.00  0.380          O  
ATOM   1876  OE2 GLU A 118       6.035  -0.672  18.750  1.00  0.380          O  
ATOM   1877  H   GLU A 118       5.958  -0.991  13.770  1.00  0.290          H  
ATOM   1878  HA  GLU A 118       7.107   1.554  14.403  1.00  0.340          H  
ATOM   1879 1HB  GLU A 118       7.779  -1.256  15.326  1.00  0.450          H  
ATOM   1880 2HB  GLU A 118       8.576   0.169  15.979  1.00  0.450          H  
ATOM   1881 1HG  GLU A 118       6.424   1.013  16.818  1.00  0.450          H  
ATOM   1882 2HG  GLU A 118       5.584  -0.351  16.089  1.00  0.450          H  
ATOM   1883  N   GLU A 119       9.114  -0.482  12.712  1.00  0.220          N  
ATOM   1884  CA  GLU A 119      10.353  -0.493  11.939  1.00  0.220          C  
ATOM   1885  C   GLU A 119      10.300   0.474  10.765  1.00  0.190          C  
ATOM   1886  O   GLU A 119      11.308   1.121  10.445  1.00  0.190          O  
ATOM   1887  CB  GLU A 119      10.678  -1.895  11.418  1.00  0.310          C  
ATOM   1888  CG  GLU A 119      11.083  -2.910  12.487  1.00  0.310          C  
ATOM   1889  CD  GLU A 119      11.358  -4.270  11.907  1.00  0.310          C  
ATOM   1890  OE1 GLU A 119      11.332  -4.392  10.703  1.00  0.310          O  
ATOM   1891  OE2 GLU A 119      11.578  -5.194  12.662  1.00  0.310          O  
ATOM   1892  H   GLU A 119       8.542  -1.334  12.765  1.00  0.260          H  
ATOM   1893  HA  GLU A 119      11.163  -0.181  12.596  1.00  0.260          H  
ATOM   1894 1HB  GLU A 119       9.803  -2.292  10.894  1.00  0.370          H  
ATOM   1895 2HB  GLU A 119      11.488  -1.832  10.702  1.00  0.370          H  
ATOM   1896 1HG  GLU A 119      11.979  -2.551  12.989  1.00  0.370          H  
ATOM   1897 2HG  GLU A 119      10.292  -2.985  13.227  1.00  0.370          H  
ATOM   1898  N   VAL A 120       9.137   0.558  10.105  1.00  0.170          N  
ATOM   1899  CA  VAL A 120       9.003   1.431   8.955  1.00  0.140          C  
ATOM   1900  C   VAL A 120       9.003   2.867   9.431  1.00  0.150          C  
ATOM   1901  O   VAL A 120       9.736   3.683   8.878  1.00  0.150          O  
ATOM   1902  CB  VAL A 120       7.717   1.148   8.141  1.00  0.210          C  
ATOM   1903  CG1 VAL A 120       7.585   2.192   7.008  1.00  0.210          C  
ATOM   1904  CG2 VAL A 120       7.740  -0.256   7.553  1.00  0.210          C  
ATOM   1905  H   VAL A 120       8.354  -0.037  10.394  1.00  0.200          H  
ATOM   1906  HA  VAL A 120       9.856   1.296   8.299  1.00  0.170          H  
ATOM   1907  HB  VAL A 120       6.853   1.237   8.803  1.00  0.250          H  
ATOM   1908 1HG1 VAL A 120       6.684   1.981   6.454  1.00  0.250          H  
ATOM   1909 2HG1 VAL A 120       7.532   3.203   7.411  1.00  0.250          H  
ATOM   1910 3HG1 VAL A 120       8.444   2.119   6.340  1.00  0.250          H  
ATOM   1911 1HG2 VAL A 120       6.828  -0.436   6.997  1.00  0.250          H  
ATOM   1912 2HG2 VAL A 120       8.554  -0.358   6.917  1.00  0.250          H  
ATOM   1913 3HG2 VAL A 120       7.830  -0.990   8.321  1.00  0.250          H  
ATOM   1914  N   GLU A 121       8.190   3.191  10.446  1.00  0.180          N  
ATOM   1915  CA  GLU A 121       8.133   4.552  10.955  1.00  0.220          C  
ATOM   1916  C   GLU A 121       9.516   4.991  11.419  1.00  0.240          C  
ATOM   1917  O   GLU A 121       9.917   6.127  11.156  1.00  0.260          O  
ATOM   1918  CB  GLU A 121       7.093   4.679  12.067  1.00  0.290          C  
ATOM   1919  CG  GLU A 121       6.902   6.101  12.596  1.00  0.290          C  
ATOM   1920  CD  GLU A 121       5.768   6.216  13.585  1.00  0.290          C  
ATOM   1921  OE1 GLU A 121       5.093   5.235  13.820  1.00  0.290          O  
ATOM   1922  OE2 GLU A 121       5.560   7.288  14.091  1.00  0.290          O  
ATOM   1923  H   GLU A 121       7.582   2.482  10.862  1.00  0.220          H  
ATOM   1924  HA  GLU A 121       7.826   5.208  10.141  1.00  0.260          H  
ATOM   1925 1HB  GLU A 121       6.131   4.317  11.703  1.00  0.350          H  
ATOM   1926 2HB  GLU A 121       7.382   4.038  12.904  1.00  0.350          H  
ATOM   1927 1HG  GLU A 121       7.824   6.427  13.081  1.00  0.350          H  
ATOM   1928 2HG  GLU A 121       6.716   6.767  11.753  1.00  0.350          H  
ATOM   1929  N   PHE A 122      10.256   4.097  12.093  1.00  0.250          N  
ATOM   1930  CA  PHE A 122      11.610   4.403  12.500  1.00  0.300          C  
ATOM   1931  C   PHE A 122      12.465   4.760  11.308  1.00  0.260          C  
ATOM   1932  O   PHE A 122      13.146   5.783  11.329  1.00  0.300          O  
ATOM   1933  CB  PHE A 122      12.267   3.240  13.227  1.00  0.400          C  
ATOM   1934  CG  PHE A 122      13.718   3.496  13.453  1.00  0.400          C  
ATOM   1935  CD1 PHE A 122      14.148   4.319  14.476  1.00  0.400          C  
ATOM   1936  CD2 PHE A 122      14.666   2.930  12.603  1.00  0.400          C  
ATOM   1937  CE1 PHE A 122      15.490   4.573  14.647  1.00  0.400          C  
ATOM   1938  CE2 PHE A 122      15.999   3.186  12.772  1.00  0.400          C  
ATOM   1939  CZ  PHE A 122      16.412   4.009  13.795  1.00  0.400          C  
ATOM   1940  H   PHE A 122       9.866   3.187  12.353  1.00  0.300          H  
ATOM   1941  HA  PHE A 122      11.580   5.261  13.170  1.00  0.360          H  
ATOM   1942 1HB  PHE A 122      11.779   3.076  14.185  1.00  0.480          H  
ATOM   1943 2HB  PHE A 122      12.160   2.331  12.641  1.00  0.480          H  
ATOM   1944  HD1 PHE A 122      13.417   4.773  15.143  1.00  0.480          H  
ATOM   1945  HD2 PHE A 122      14.337   2.282  11.787  1.00  0.480          H  
ATOM   1946  HE1 PHE A 122      15.825   5.229  15.449  1.00  0.480          H  
ATOM   1947  HE2 PHE A 122      16.735   2.748  12.094  1.00  0.480          H  
ATOM   1948  HZ  PHE A 122      17.475   4.223  13.923  1.00  0.480          H  
ATOM   1949  N   CYS A 123      12.448   3.927  10.261  1.00  0.220          N  
ATOM   1950  CA  CYS A 123      13.275   4.199   9.099  1.00  0.210          C  
ATOM   1951  C   CYS A 123      12.919   5.545   8.478  1.00  0.210          C  
ATOM   1952  O   CYS A 123      13.811   6.307   8.084  1.00  0.220          O  
ATOM   1953  CB  CYS A 123      13.102   3.102   8.053  1.00  0.300          C  
ATOM   1954  SG  CYS A 123      13.790   1.522   8.559  1.00  0.300          S  
ATOM   1955  H   CYS A 123      11.884   3.072  10.298  1.00  0.260          H  
ATOM   1956  HA  CYS A 123      14.317   4.219   9.417  1.00  0.250          H  
ATOM   1957 1HB  CYS A 123      12.040   2.958   7.842  1.00  0.360          H  
ATOM   1958 2HB  CYS A 123      13.584   3.405   7.121  1.00  0.360          H  
ATOM   1959  HG  CYS A 123      12.756   1.185   9.382  1.00  0.360          H  
ATOM   1960  N   VAL A 124      11.618   5.863   8.439  1.00  0.200          N  
ATOM   1961  CA  VAL A 124      11.172   7.124   7.866  1.00  0.220          C  
ATOM   1962  C   VAL A 124      11.705   8.310   8.649  1.00  0.250          C  
ATOM   1963  O   VAL A 124      12.154   9.278   8.050  1.00  0.280          O  
ATOM   1964  CB  VAL A 124       9.632   7.229   7.806  1.00  0.300          C  
ATOM   1965  CG1 VAL A 124       9.232   8.659   7.381  1.00  0.300          C  
ATOM   1966  CG2 VAL A 124       9.064   6.206   6.807  1.00  0.300          C  
ATOM   1967  H   VAL A 124      10.935   5.171   8.763  1.00  0.240          H  
ATOM   1968  HA  VAL A 124      11.556   7.191   6.850  1.00  0.260          H  
ATOM   1969  HB  VAL A 124       9.220   7.037   8.796  1.00  0.360          H  
ATOM   1970 1HG1 VAL A 124       8.168   8.734   7.344  1.00  0.360          H  
ATOM   1971 2HG1 VAL A 124       9.600   9.400   8.087  1.00  0.360          H  
ATOM   1972 3HG1 VAL A 124       9.644   8.868   6.394  1.00  0.360          H  
ATOM   1973 1HG2 VAL A 124       7.978   6.285   6.783  1.00  0.360          H  
ATOM   1974 2HG2 VAL A 124       9.468   6.412   5.822  1.00  0.360          H  
ATOM   1975 3HG2 VAL A 124       9.340   5.211   7.097  1.00  0.360          H  
ATOM   1976  N   GLU A 125      11.625   8.263   9.978  1.00  0.270          N  
ATOM   1977  CA  GLU A 125      12.131   9.357  10.802  1.00  0.320          C  
ATOM   1978  C   GLU A 125      13.666   9.416  10.854  1.00  0.340          C  
ATOM   1979  O   GLU A 125      14.256  10.498  10.908  1.00  0.410          O  
ATOM   1980  CB  GLU A 125      11.572   9.240  12.222  1.00  0.430          C  
ATOM   1981  CG  GLU A 125      10.063   9.499  12.340  1.00  0.430          C  
ATOM   1982  CD  GLU A 125       9.677  10.904  11.962  1.00  0.430          C  
ATOM   1983  OE1 GLU A 125      10.335  11.811  12.404  1.00  0.430          O  
ATOM   1984  OE2 GLU A 125       8.728  11.071  11.236  1.00  0.430          O  
ATOM   1985  H   GLU A 125      11.171   7.455  10.421  1.00  0.320          H  
ATOM   1986  HA  GLU A 125      11.775  10.293  10.372  1.00  0.380          H  
ATOM   1987 1HB  GLU A 125      11.762   8.229  12.594  1.00  0.510          H  
ATOM   1988 2HB  GLU A 125      12.092   9.935  12.878  1.00  0.510          H  
ATOM   1989 1HG  GLU A 125       9.538   8.801  11.685  1.00  0.510          H  
ATOM   1990 2HG  GLU A 125       9.747   9.299  13.362  1.00  0.510          H  
ATOM   1991  N   ASP A 126      14.317   8.252  10.828  1.00  0.300          N  
ATOM   1992  CA  ASP A 126      15.764   8.157  10.925  1.00  0.320          C  
ATOM   1993  C   ASP A 126      16.499   8.617   9.661  1.00  0.330          C  
ATOM   1994  O   ASP A 126      17.448   9.391   9.751  1.00  0.370          O  
ATOM   1995  CB  ASP A 126      16.159   6.711  11.262  1.00  0.440          C  
ATOM   1996  CG  ASP A 126      17.646   6.501  11.618  1.00  0.440          C  
ATOM   1997  OD1 ASP A 126      18.081   7.017  12.627  1.00  0.440          O  
ATOM   1998  OD2 ASP A 126      18.324   5.811  10.884  1.00  0.440          O  
ATOM   1999  H   ASP A 126      13.782   7.385  10.804  1.00  0.360          H  
ATOM   2000  HA  ASP A 126      16.085   8.794  11.748  1.00  0.380          H  
ATOM   2001 1HB  ASP A 126      15.553   6.371  12.100  1.00  0.530          H  
ATOM   2002 2HB  ASP A 126      15.908   6.069  10.418  1.00  0.530          H  
ATOM   2003  N   LYS A 127      16.054   8.221   8.464  1.00  0.330          N  
ATOM   2004  CA  LYS A 127      16.821   8.593   7.273  1.00  0.360          C  
ATOM   2005  C   LYS A 127      16.983  10.122   7.067  1.00  0.400          C  
ATOM   2006  O   LYS A 127      18.080  10.552   6.719  1.00  0.450          O  
ATOM   2007  CB  LYS A 127      16.262   7.884   6.015  1.00  0.490          C  
ATOM   2008  CG  LYS A 127      16.939   8.231   4.666  1.00  0.490          C  
ATOM   2009  CD  LYS A 127      18.355   7.661   4.538  1.00  0.490          C  
ATOM   2010  CE  LYS A 127      18.938   7.966   3.153  1.00  0.490          C  
ATOM   2011  NZ  LYS A 127      20.273   7.329   2.946  1.00  0.490          N  
ATOM   2012  H   LYS A 127      15.239   7.601   8.385  1.00  0.400          H  
ATOM   2013  HA  LYS A 127      17.826   8.195   7.418  1.00  0.430          H  
ATOM   2014 1HB  LYS A 127      16.413   6.811   6.149  1.00  0.590          H  
ATOM   2015 2HB  LYS A 127      15.198   7.996   5.901  1.00  0.590          H  
ATOM   2016 1HG  LYS A 127      16.324   7.813   3.863  1.00  0.590          H  
ATOM   2017 2HG  LYS A 127      16.975   9.312   4.537  1.00  0.590          H  
ATOM   2018 1HD  LYS A 127      19.003   8.107   5.294  1.00  0.590          H  
ATOM   2019 2HD  LYS A 127      18.330   6.582   4.685  1.00  0.590          H  
ATOM   2020 1HE  LYS A 127      18.252   7.613   2.391  1.00  0.590          H  
ATOM   2021 2HE  LYS A 127      19.048   9.045   3.055  1.00  0.590          H  
ATOM   2022 1HZ  LYS A 127      20.633   7.564   2.025  1.00  0.590          H  
ATOM   2023 2HZ  LYS A 127      20.917   7.659   3.646  1.00  0.590          H  
ATOM   2024 3HZ  LYS A 127      20.177   6.322   3.014  1.00  0.590          H  
ATOM   2025  N   PRO A 128      15.944  10.975   7.221  1.00  0.400          N  
ATOM   2026  CA  PRO A 128      16.011  12.425   7.151  1.00  0.440          C  
ATOM   2027  C   PRO A 128      16.818  13.048   8.288  1.00  0.390          C  
ATOM   2028  O   PRO A 128      17.173  14.223   8.218  1.00  0.390          O  
ATOM   2029  CB  PRO A 128      14.546  12.855   7.261  1.00  0.660          C  
ATOM   2030  CG  PRO A 128      13.774  11.657   6.872  1.00  0.660          C  
ATOM   2031  CD  PRO A 128      14.590  10.505   7.383  1.00  0.660          C  
ATOM   2032  HA  PRO A 128      16.436  12.713   6.178  1.00  0.530          H  
ATOM   2033 1HB  PRO A 128      14.330  13.174   8.293  1.00  0.790          H  
ATOM   2034 2HB  PRO A 128      14.356  13.719   6.610  1.00  0.790          H  
ATOM   2035 1HG  PRO A 128      12.769  11.681   7.328  1.00  0.790          H  
ATOM   2036 2HG  PRO A 128      13.629  11.620   5.785  1.00  0.790          H  
ATOM   2037 1HD  PRO A 128      14.376  10.364   8.424  1.00  0.790          H  
ATOM   2038 2HD  PRO A 128      14.340   9.654   6.800  1.00  0.790          H  
ATOM   2039  N   GLY A 129      17.084  12.295   9.366  1.00  0.400          N  
ATOM   2040  CA  GLY A 129      17.769  12.802  10.555  1.00  0.430          C  
ATOM   2041  C   GLY A 129      19.270  12.943  10.347  1.00  0.480          C  
ATOM   2042  O   GLY A 129      20.088  12.418  11.110  1.00  0.590          O  
ATOM   2043  H   GLY A 129      16.875  11.297   9.379  1.00  0.480          H  
ATOM   2044 1HA  GLY A 129      17.345  13.767  10.815  1.00  0.520          H  
ATOM   2045 2HA  GLY A 129      17.576  12.127  11.388  1.00  0.520          H  
ATOM   2046  N   THR A 130      19.639  13.717   9.341  1.00  0.490          N  
ATOM   2047  CA  THR A 130      21.021  13.882   8.939  1.00  0.620          C  
ATOM   2048  C   THR A 130      21.743  14.838   9.862  1.00  0.660          C  
ATOM   2049  O   THR A 130      22.970  14.917   9.852  1.00  0.830          O  
ATOM   2050  CB  THR A 130      21.109  14.377   7.484  1.00  0.820          C  
ATOM   2051  OG1 THR A 130      20.467  15.654   7.371  1.00  0.820          O  
ATOM   2052  CG2 THR A 130      20.404  13.376   6.564  1.00  0.820          C  
ATOM   2053  H   THR A 130      18.899  14.172   8.804  1.00  0.590          H  
ATOM   2054  HA  THR A 130      21.517  12.913   9.000  1.00  0.740          H  
ATOM   2055  HB  THR A 130      22.154  14.473   7.194  1.00  0.980          H  
ATOM   2056  HG1 THR A 130      20.673  16.043   6.514  1.00  0.980          H  
ATOM   2057 1HG2 THR A 130      20.464  13.723   5.535  1.00  0.980          H  
ATOM   2058 2HG2 THR A 130      20.886  12.403   6.649  1.00  0.980          H  
ATOM   2059 3HG2 THR A 130      19.361  13.278   6.847  1.00  0.980          H  
ATOM   2060  N   HIS A 131      20.983  15.543  10.697  1.00  0.550          N  
ATOM   2061  CA  HIS A 131      21.534  16.468  11.663  1.00  0.590          C  
ATOM   2062  C   HIS A 131      22.098  15.732  12.865  1.00  0.640          C  
ATOM   2063  O   HIS A 131      22.751  16.337  13.724  1.00  0.740          O  
ATOM   2064  CB  HIS A 131      20.474  17.454  12.139  1.00  0.810          C  
ATOM   2065  CG  HIS A 131      19.341  16.783  12.819  1.00  0.810          C  
ATOM   2066  ND1 HIS A 131      18.364  16.110  12.124  1.00  0.810          N  
ATOM   2067  CD2 HIS A 131      19.029  16.658  14.130  1.00  0.810          C  
ATOM   2068  CE1 HIS A 131      17.493  15.599  12.986  1.00  0.810          C  
ATOM   2069  NE2 HIS A 131      17.873  15.920  14.205  1.00  0.810          N  
ATOM   2070  H   HIS A 131      19.974  15.444  10.651  1.00  0.660          H  
ATOM   2071  HA  HIS A 131      22.347  17.031  11.207  1.00  0.710          H  
ATOM   2072 1HB  HIS A 131      20.920  18.167  12.832  1.00  0.970          H  
ATOM   2073 2HB  HIS A 131      20.086  18.013  11.290  1.00  0.970          H  
ATOM   2074  HD2 HIS A 131      19.593  17.068  14.968  1.00  0.970          H  
ATOM   2075  HE1 HIS A 131      16.609  15.016  12.735  1.00  0.970          H  
ATOM   2076  HE2 HIS A 131      17.396  15.667  15.062  1.00  0.970          H  
ATOM   2077  N   PHE A 132      21.833  14.428  12.968  1.00  0.640          N  
ATOM   2078  CA  PHE A 132      22.363  13.712  14.094  1.00  0.730          C  
ATOM   2079  C   PHE A 132      23.865  13.818  14.117  1.00  0.910          C  
ATOM   2080  O   PHE A 132      24.554  13.539  13.131  1.00  1.410          O  
ATOM   2081  CB  PHE A 132      21.973  12.245  14.049  1.00  0.990          C  
ATOM   2082  CG  PHE A 132      22.609  11.468  15.151  1.00  0.990          C  
ATOM   2083  CD1 PHE A 132      22.167  11.558  16.458  1.00  0.990          C  
ATOM   2084  CD2 PHE A 132      23.686  10.647  14.866  1.00  0.990          C  
ATOM   2085  CE1 PHE A 132      22.795  10.842  17.452  1.00  0.990          C  
ATOM   2086  CE2 PHE A 132      24.302   9.934  15.848  1.00  0.990          C  
ATOM   2087  CZ  PHE A 132      23.861  10.030  17.145  1.00  0.990          C  
ATOM   2088  H   PHE A 132      21.290  13.928  12.257  1.00  0.770          H  
ATOM   2089  HA  PHE A 132      21.968  14.157  15.007  1.00  0.880          H  
ATOM   2090 1HB  PHE A 132      20.891  12.149  14.129  1.00  1.180          H  
ATOM   2091 2HB  PHE A 132      22.269  11.815  13.091  1.00  1.180          H  
ATOM   2092  HD1 PHE A 132      21.322  12.202  16.700  1.00  1.180          H  
ATOM   2093  HD2 PHE A 132      24.044  10.578  13.836  1.00  1.180          H  
ATOM   2094  HE1 PHE A 132      22.448  10.919  18.482  1.00  1.180          H  
ATOM   2095  HE2 PHE A 132      25.145   9.293  15.600  1.00  1.180          H  
ATOM   2096  HZ  PHE A 132      24.355   9.466  17.932  1.00  1.180          H  
ATOM   2097  N   THR A 133      24.373  14.193  15.272  1.00  1.520          N  
ATOM   2098  CA  THR A 133      25.789  14.310  15.475  1.00  1.900          C  
ATOM   2099  C   THR A 133      26.199  13.147  16.363  1.00  1.700          C  
ATOM   2100  O   THR A 133      25.631  12.998  17.443  1.00  2.270          O  
ATOM   2101  CB  THR A 133      26.148  15.654  16.139  1.00  2.510          C  
ATOM   2102  OG1 THR A 133      25.750  16.730  15.276  1.00  2.510          O  
ATOM   2103  CG2 THR A 133      27.647  15.741  16.386  1.00  2.510          C  
ATOM   2104  H   THR A 133      23.744  14.411  16.031  1.00  1.820          H  
ATOM   2105  HA  THR A 133      26.277  14.295  14.513  1.00  2.280          H  
ATOM   2106  HB  THR A 133      25.620  15.744  17.086  1.00  3.010          H  
ATOM   2107  HG1 THR A 133      24.784  16.720  15.166  1.00  3.010          H  
ATOM   2108 1HG2 THR A 133      27.880  16.698  16.849  1.00  3.010          H  
ATOM   2109 2HG2 THR A 133      27.967  14.936  17.049  1.00  3.010          H  
ATOM   2110 3HG2 THR A 133      28.176  15.660  15.439  1.00  3.010          H  
ATOM   2111  N   PRO A 134      27.165  12.307  15.952  1.00  1.810          N  
ATOM   2112  CA  PRO A 134      27.656  11.176  16.706  1.00  2.330          C  
ATOM   2113  C   PRO A 134      28.107  11.608  18.075  1.00  2.350          C  
ATOM   2114  O   PRO A 134      28.688  12.682  18.233  1.00  2.460          O  
ATOM   2115  CB  PRO A 134      28.834  10.690  15.859  1.00  3.500          C  
ATOM   2116  CG  PRO A 134      28.482  11.104  14.456  1.00  3.500          C  
ATOM   2117  CD  PRO A 134      27.769  12.430  14.604  1.00  3.500          C  
ATOM   2118  HA  PRO A 134      26.879  10.410  16.785  1.00  2.800          H  
ATOM   2119 1HB  PRO A 134      29.768  11.148  16.221  1.00  4.190          H  
ATOM   2120 2HB  PRO A 134      28.950   9.602  15.967  1.00  4.190          H  
ATOM   2121 1HG  PRO A 134      29.395  11.179  13.843  1.00  4.190          H  
ATOM   2122 2HG  PRO A 134      27.846  10.340  13.984  1.00  4.190          H  
ATOM   2123 1HD  PRO A 134      28.474  13.274  14.555  1.00  4.190          H  
ATOM   2124 2HD  PRO A 134      26.997  12.456  13.813  1.00  4.190          H  
ATOM   2125  N   VAL A 135      27.841  10.762  19.052  1.00  2.780          N  
ATOM   2126  CA  VAL A 135      28.200  11.032  20.423  1.00  3.300          C  
ATOM   2127  C   VAL A 135      29.345  10.102  20.841  1.00  3.600          C  
ATOM   2128  O   VAL A 135      29.181   8.887  20.746  1.00  3.820          O  
ATOM   2129  CB  VAL A 135      26.974  10.808  21.319  1.00  4.410          C  
ATOM   2130  CG1 VAL A 135      27.333  11.066  22.780  1.00  4.410          C  
ATOM   2131  CG2 VAL A 135      25.849  11.734  20.846  1.00  4.410          C  
ATOM   2132  H   VAL A 135      27.368   9.896  18.830  1.00  3.340          H  
ATOM   2133  HA  VAL A 135      28.459  12.078  20.506  1.00  3.960          H  
ATOM   2134  HB  VAL A 135      26.651   9.771  21.240  1.00  5.290          H  
ATOM   2135 1HG1 VAL A 135      26.457  10.898  23.402  1.00  5.290          H  
ATOM   2136 2HG1 VAL A 135      28.128  10.390  23.097  1.00  5.290          H  
ATOM   2137 3HG1 VAL A 135      27.668  12.095  22.897  1.00  5.290          H  
ATOM   2138 1HG2 VAL A 135      24.967  11.583  21.463  1.00  5.290          H  
ATOM   2139 2HG2 VAL A 135      26.176  12.770  20.924  1.00  5.290          H  
ATOM   2140 3HG2 VAL A 135      25.596  11.520  19.804  1.00  5.290          H  
ATOM   2141  N   PRO A 136      30.515  10.623  21.252  1.00  3.900          N  
ATOM   2142  CA  PRO A 136      31.666   9.858  21.698  1.00  4.430          C  
ATOM   2143  C   PRO A 136      31.273   9.003  22.905  1.00  5.250          C  
ATOM   2144  O   PRO A 136      30.418   9.431  23.680  1.00  5.660          O  
ATOM   2145  CB  PRO A 136      32.668  10.949  22.103  1.00  6.640          C  
ATOM   2146  CG  PRO A 136      32.265  12.158  21.305  1.00  6.640          C  
ATOM   2147  CD  PRO A 136      30.757  12.080  21.195  1.00  6.640          C  
ATOM   2148  HA  PRO A 136      32.023   9.265  20.848  1.00  5.320          H  
ATOM   2149 1HB  PRO A 136      32.621  11.115  23.193  1.00  7.970          H  
ATOM   2150 2HB  PRO A 136      33.693  10.622  21.878  1.00  7.970          H  
ATOM   2151 1HG  PRO A 136      32.604  13.076  21.812  1.00  7.970          H  
ATOM   2152 2HG  PRO A 136      32.756  12.142  20.321  1.00  7.970          H  
ATOM   2153 1HD  PRO A 136      30.261  12.597  22.030  1.00  7.970          H  
ATOM   2154 2HD  PRO A 136      30.495  12.498  20.207  1.00  7.970          H  
ATOM   2155  N   PRO A 137      31.879   7.821  23.089  1.00  5.780          N  
ATOM   2156  CA  PRO A 137      31.657   6.908  24.196  1.00  6.700          C  
ATOM   2157  C   PRO A 137      32.246   7.466  25.479  1.00  7.300          C  
ATOM   2158  O   PRO A 137      33.161   8.290  25.427  1.00  7.270          O  
ATOM   2159  CB  PRO A 137      32.404   5.649  23.746  1.00 10.050          C  
ATOM   2160  CG  PRO A 137      33.500   6.164  22.836  1.00 10.050          C  
ATOM   2161  CD  PRO A 137      32.892   7.358  22.125  1.00 10.050          C  
ATOM   2162  HA  PRO A 137      30.579   6.721  24.306  1.00  8.040          H  
ATOM   2163 1HB  PRO A 137      32.802   5.120  24.633  1.00 12.060          H  
ATOM   2164 2HB  PRO A 137      31.712   4.959  23.244  1.00 12.060          H  
ATOM   2165 1HG  PRO A 137      34.382   6.442  23.438  1.00 12.060          H  
ATOM   2166 2HG  PRO A 137      33.826   5.373  22.143  1.00 12.060          H  
ATOM   2167 1HD  PRO A 137      33.671   8.117  21.979  1.00 12.060          H  
ATOM   2168 2HD  PRO A 137      32.418   7.042  21.182  1.00 12.060          H  
ATOM   2169  N   THR A 138      31.752   6.976  26.609  1.00  8.030          N  
ATOM   2170  CA  THR A 138      32.279   7.335  27.919  1.00  8.890          C  
ATOM   2171  C   THR A 138      33.137   6.192  28.447  1.00  9.730          C  
ATOM   2172  O   THR A 138      33.995   6.388  29.307  1.00 10.480          O  
ATOM   2173  OXT THR A 138      32.917   5.047  28.052  1.00 13.340          O  
ATOM   2174  CB  THR A 138      31.132   7.661  28.911  1.00 11.490          C  
ATOM   2175  OG1 THR A 138      30.386   8.783  28.420  1.00 11.490          O  
ATOM   2176  CG2 THR A 138      31.681   8.005  30.291  1.00 11.490          C  
ATOM   2177  H   THR A 138      30.993   6.313  26.565  1.00  9.640          H  
ATOM   2178  HA  THR A 138      32.910   8.218  27.817  1.00 10.670          H  
ATOM   2179  HB  THR A 138      30.468   6.802  28.994  1.00 13.780          H  
ATOM   2180  HG1 THR A 138      29.958   8.540  27.599  1.00 13.780          H  
ATOM   2181 1HG2 THR A 138      30.854   8.238  30.956  1.00 13.780          H  
ATOM   2182 2HG2 THR A 138      32.235   7.165  30.699  1.00 13.780          H  
ATOM   2183 3HG2 THR A 138      32.339   8.867  30.212  1.00 13.780          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -753.287 72.3011 533.741 -43.9769 14.0856 31.3607 273.805 -297.065 -1.34718 -8.93188 -253.231 -35.2221 -51.758 -60.9191 -11.0879 -15.4432 0 8.18595 0.86239 8.249 62.4417 108.851 -41.5644 27.9981 -44.9093 -9.60684 77.9873 -408.481
THR:NtermProteinFull_1 -1.46711 0.15909 0.93567 -0.1819 0.05672 0.05842 0.62711 -0.49818 -0.01503 -0.15934 -1.13922 -0.6729 0 0 -0.17053 0 0 0.03529 0.06137 0.01629 0.70328 0 0 2.32147 -1.0874 0 0.15488 -0.26202
CYS_2 -2.82339 0.4866 1.73703 -0.06052 0.00043 0.01809 0.98957 -0.84529 -0 -0 -0.69568 -0.25096 0 0 -0.17053 0 0 0.01519 0.17791 0.00826 0.50787 0 0.0746 0 3.6196 -0.32867 0.85614 3.31623
PRO_3 -3.81522 0.62506 3.06551 -0.12509 0.00159 0.09316 1.78094 -1.54276 -0 -0 -1.75249 0.21895 0 0 0 0 0 0.01421 -0.06483 0.03474 0.18781 0 -1.08123 0 -2.4119 -0.74176 0.91701 -4.59631
GLU_4 -2.91345 0.19336 3.62392 -0.4577 0.25256 1.43778 1.697 -1.65214 -0.02973 -0.1551 -1.36238 -3.05593 0 0 0 0 0 0.0135 -0.00326 0.01392 0 3.99396 -0.24444 0 -2.7348 -0.70524 0.25901 -1.82916
ARG_5 -4.69609 0.33142 5.80788 -0.65486 0.2092 0.35494 1.96656 -2.56157 -0.04494 -0.3034 -1.95989 0.34782 0 0 0 -0.793 0 0.02069 -0.01038 0.06085 2.54028 0 -0.15959 0 -1.2888 -0.52829 0.20549 -1.15567
ALA_6 -5.85972 0.43401 5.01843 -0.02181 0 0 2.4621 -2.88487 -0 -0 -1.40736 -0.37687 0 0 0 0 0 0.02383 0.20193 0 0 0 -0.24975 0 1.8394 -0.46681 0.27964 -1.00783
LEU_7 -9.27585 1.18008 5.03936 -0.7495 0.57813 0.35566 2.94067 -3.25733 -0 -0 -1.94641 0.10251 0 0 0 0 0 0.0354 -0.01157 0.35428 0.87111 0 -0.22601 0 0.18072 -0.28816 0.47869 -3.63823
GLU_8 -5.71405 0.18392 6.92704 -0.2072 0.02217 0.27607 2.89847 -3.01539 -0.024 -0.19822 -2.71194 -0.578 0 0 0 -0.793 0 0.03636 0.05891 0.00745 0 3.02639 -0.23158 0 -2.7348 -0.34606 0.50505 -2.61242
ARG_9 -6.20673 0.41023 7.30375 -0.75326 0.09822 0.48523 2.79561 -3.41609 -0 -0 -2.24314 0.34312 0 0 0 0 0 0.00991 -0.01199 0.00887 1.44921 0 -0.03495 0 -1.2888 -0.4217 0.33813 -1.13438
ARG_10 -10.742 0.46726 8.98495 -0.75871 0.13251 0.48625 3.95862 -4.19385 -0.01003 -0.0992 -2.30333 0.36329 0 0 0 0 0 0.01159 0.01847 0.12573 1.44725 0 -0.1051 0 -1.2888 -0.32976 0.35027 -3.48461
GLU_11 -7.77819 0.30578 9.77577 -0.77882 0.15537 1.62909 3.93545 -4.15048 -0.01496 -0.0845 -3.33845 -0.53669 0 0 0 -0.41119 0 0.02266 0.0452 0.00825 0 4.39602 -0.17844 0 -2.7348 -0.40247 0.37665 0.24125
GLU_12 -3.95835 0.11763 6.06621 -0.34258 0.06516 0.39266 1.4142 -2.503 -0.01687 -0.05676 -1.84749 -0.55427 0 0 0 0 0 0.0955 -0.02036 0.08657 0 3.57129 -0.18999 0 -2.7348 -0.42322 0.38994 -0.44854
GLU_13 -3.82784 0.08778 4.86371 -0.22232 0.04593 0.34114 1.606 -2.15299 -0.01274 -0.10703 -1.51074 -0.60741 0 0 -0.85127 0 0 0.09208 0.01491 0.1317 0 3.02051 -0.32041 0 -2.7348 -0.48608 0.40703 -2.22283
ALA_14 -5.80756 0.38648 3.87481 -0.02637 0.0009 0 2.7877 -2.79911 -0 -0 -1.97294 -0.29841 0 0 -0.41354 0 0 0.05827 0.09368 0 0 0 0.26693 0 1.8394 -0.21789 0.5021 -1.72555
ASN_15 -4.69045 0.50524 4.06344 -0.1809 0.01658 0.27229 1.5806 -2.11664 -0.02889 -0.15537 -1.18208 -0.33408 0 0 -0.78723 0 0 0.04776 -0.00429 0.0231 0 1.70535 0.05523 0 -0.93687 0.12169 0.36907 -1.65646
VAL_16 -8.56536 0.87429 2.53205 -0.26882 0.19116 0.05433 2.49376 -2.71205 -0 -0 -1.94789 -0.20817 0 0 0 0 0 0.01068 -0.03968 0.01217 0.30387 0 -0.78531 0 1.9342 -0.14192 0.34784 -5.91483
VAL_17 -8.55699 0.72098 2.65657 -0.26751 0.13847 0.05671 3.09915 -2.60213 -0 -0 -3.37454 -0.439 0 0 0 0 0 0.008 0.01117 0.02975 0.21053 0 -0.60462 0 1.9342 -0.31584 0.45126 -6.84383
LEU_18 -7.98709 1.08045 1.56694 -0.51004 0.30748 0.10747 2.63614 -2.18527 -0 -0 -2.81557 0.13918 0 0 0 0 0 0.02249 0.15345 0.09926 0.61803 0 -0.22933 0 0.18072 -0.21529 0.53844 -6.49254
THR_19 -7.23278 0.67596 4.16909 -0.17974 0.08292 0.06808 3.39378 -2.48559 -0 -0 -3.65011 -0.32407 0 0 0 0 0 0.00974 -0.06032 0.00484 0.12405 0 -0.07902 2.32058 -1.0874 -0.05136 0.73745 -3.56389
GLY_20 -4.91477 0.35579 3.02159 -0.00098 0 0 2.38518 -2.10359 -0.00455 -0.04051 -2.63152 -0.31569 0 0 0 0 0 0.00978 -0.08916 0 0 0 -1.3506 0 0.83697 0.34473 0.63038 -3.86694
THR_21 -6.68988 0.65833 5.67475 -0.22677 0.16443 0.09545 3.5832 -3.0723 -0.01975 -0.13928 -3.31093 -1.01965 0 0 0 0 0 0.0544 0.18904 0.01929 1.34702 0 -0.18157 2.47397 -1.0874 0.17629 0.44685 -0.86451
VAL_22 -8.02982 0.62486 2.95173 -0.28736 0.19052 0.06189 2.30072 -2.69027 -0.02159 -0.156 -2.09533 0.0364 0 0 0 0 0 0.01039 -0.08438 0.00881 0.04746 0 -0.41773 0 1.9342 -0.37505 0.48876 -5.5018
GLU_23 -5.13216 0.17006 5.47599 -0.32831 0.05352 0.62456 1.46052 -2.1621 -0.00124 -0.01903 -2.30796 -0.32854 0 0 0 0 0 0.03448 -0.04066 0.35315 0 3.00162 -0.08133 0 -2.7348 -0.12376 0.47104 -1.61496
GLU_24 -4.95134 0.24331 4.49711 -0.29349 0.06351 0.36539 2.01934 -2.18115 -0.02197 -0.1504 -1.88148 -0.27548 0 0 0 0 0 0.00503 0.06282 0.01657 0 2.96958 -0.18916 0 -2.7348 0.36241 0.34596 -1.72826
ILE_25 -5.03166 0.49341 0.81107 -0.60702 0.39041 0.11323 0.46245 -1.22091 -0.0108 -0.06904 -0.30205 0.43649 0 0 0 0 0 0.00623 0.05787 0.01277 0.87994 0 -0.60566 0 0.73287 -0.06778 0.43743 -3.08073
LEU_26 -6.79672 0.58294 3.72978 -0.46682 0.21871 0.07935 1.50765 -2.2922 -0 -0 -0.81425 0.30885 0 0 0 0 0 0.01 -0.01915 0.21756 0.37748 0 0.21509 0 0.18072 0.1261 0.53091 -2.30399
ASN_27 -2.05763 0.05713 2.28025 -0.17072 0.03326 0.22562 0.97384 -1.12871 -0 -0 -0.77008 -0.14941 0 0 0 0 0 0.01214 -0.00769 0.0024 0 1.85593 0.42377 0 -0.93687 0.59228 0.47197 1.70749
VAL_28 -4.90792 0.92646 0.80775 -0.36382 0.35266 0.08671 0.49465 -1.19072 -0 -0 -0.40663 0.14854 0 0 0 0 0 0.01472 0.05817 0.0797 0.9483 0 -0.34995 0 1.9342 0.17049 0.56219 -0.63448
ASP_29 -5.57472 0.59469 7.48742 -0.25044 0.14721 0.83859 5.14866 -3.29627 -0.00945 -0.07381 -6.744 -1.2913 0 0 -0.57478 -0.98314 0 0.01362 -0.05568 0.00906 0 1.98287 -0.67962 0 -2.3716 -0.04799 1.16417 -4.56652
PRO_30 -3.58924 0.56583 2.41334 -0.08194 0 0.04956 1.12636 -1.22454 -0 -0 0.0796 0.58365 0 0 0 0 0 0.00405 -0.18616 0.00197 0.40864 0 -0.64402 0 -2.4119 -0.10907 1.1539 -1.85996
VAL_31 -2.70733 0.205 2.87291 -0.31503 0.24027 0.07297 1.33323 -1.32863 -0 -0 -1.1125 -0.31126 0 0 -0.57478 0 0 0.02417 -0.04501 0.00037 0.22141 0 -0.27022 0 1.9342 -0.15216 0.54574 0.63334
GLN_32 -5.38907 0.42721 4.15578 -0.2562 0.02468 0.18896 1.68999 -2.13229 -0.0165 -0.07702 -1.45594 -0.6234 0 0 0 -0.57513 0 0.09776 0.05317 0.03981 0 2.90167 -0.114 0 -0.18838 -0.06652 0.57668 -0.73875
HIS_33 -4.09392 0.22851 3.51675 -0.45371 0.01938 0.56043 1.5572 -2.00957 -0.02098 -0.15058 -0.74381 -0.45506 0 0 0 0 0 0.01507 -0.07959 0.00013 0 1.62881 -0.43352 0 -0.45461 -0.04289 0.50065 -0.91132
THR_34 -7.23576 0.80874 5.10882 -0.10999 0.07534 0.07892 2.56305 -2.98264 -0.04445 -0.25617 -3.03314 -0.56471 0 0 0 -0.57513 0 0.01694 0.21504 0.05692 0.12399 0 -0.36627 2.81841 -1.0874 -0.18767 0.38778 -4.18938
TYR_35 -7.03066 0.59582 4.2455 -0.58946 0.11535 0.28794 2.85052 -2.63295 -0 -0 -3.68018 -0.13776 0 0 0 0 0 0.01883 0.2098 0.02346 0 2.06484 -0.38913 5e-05 1.2797 -0.27734 0.5282 -2.51748
SER_36 -5.67678 0.87795 5.10036 -0.02174 0 0.01927 2.62278 -2.49399 -0 -0 -3.46066 0.18135 0 0 0 -0.63446 0 0.00775 0.00685 4e-05 0.48985 0 -0.03161 0.8524 -0.77834 -0.10546 0.65092 -2.39351
CYS_37 -7.89172 0.56272 3.42024 -0.05416 0 0.01675 2.68311 -2.27834 -0.00759 -0.09779 -2.22885 -1.01571 0 0 0 0 0 0.00309 0.01185 0.04398 0.57554 0 0.12484 0 3.6196 0.25895 0.43905 -1.81444
LYS_38 -7.21775 0.24998 6.27246 -0.46149 0.14859 0.20747 3.72559 -2.82558 -0.01117 -0.08136 -5.8938 0.096 0 0 0 -0.6831 0 0.00661 -0.0123 0.14719 2.52664 0 0.15967 0 -1.5107 0.20896 0.44506 -4.50303
VAL_39 -8.36405 0.73217 2.82023 -0.27368 0.18124 0.05791 2.76484 -2.81708 -0 -0 -2.73619 -0.22279 0 0 0 0 0 0.01621 0.02908 0.02455 0.33401 0 -0.80661 0 1.9342 -0.22875 0.55789 -5.99683
ARG_40 -6.89445 0.38519 6.02981 -0.52239 0.06834 0.28495 2.76997 -2.74541 -0.00124 -0.01903 -3.24666 0.48825 0 0 0 0 0 0.01809 -0.04374 0.04312 1.89952 0 0.03164 0 -1.2888 -0.23738 0.35577 -2.62447
VAL_41 -6.61064 0.28655 1.69424 -0.27702 0.15373 0.05621 1.58483 -2.0391 -0 -0 -1.24223 -0.04593 0 0 0 0 0 0.01557 -0.06027 0.02452 0.08775 0 -0.44371 0 1.9342 -0.25573 0.26406 -4.87298
TRP_42 -6.71823 0.46835 2.24895 -0.72513 0.14914 0.40134 1.26006 -1.82165 -0.02041 -0.08777 -0.69691 -0.41623 0 0 0 0 0 0.01452 0.01065 0.09589 0 2.81028 0.0999 0 1.6906 -0.00044 0.28252 -0.95457
ARG_43 -6.31454 0.48534 5.37885 -0.68063 0.09353 0.42103 2.12353 -2.60396 -0.05814 -0.31792 -2.86231 0.19982 0 0 0 -0.36044 0 0.03149 8e-05 0.29808 2.65873 0 -0.06578 0 -1.2888 0.27493 0.41003 -2.17708
TYR_44 -7.27982 0.80867 0.94188 -0.61713 0.13602 0.32364 0.50233 -1.37976 -0.02545 -0.20215 -0.23491 -0.19003 0 0 0 0 0 0.0239 0.05272 0.00281 0 2.14439 -0.28035 0.00155 1.2797 -0.08505 0.45174 -3.62529
LEU_45 -6.7212 0.68245 1.62716 -0.47544 0.26785 0.11162 1.11798 -1.61882 -0.02699 -0.12905 -0.69301 0.11013 0 0 0 0 0 0.00257 0.05334 0.04131 0.40208 0 -0.23112 0 0.18072 -0.01394 0.46717 -4.84519
LYS_46 -8.00476 0.4982 8.95962 -0.35241 0.04544 0.14995 4.81534 -3.92216 -0.04387 -0.18581 -6.04317 0.07482 0 0 -0.41354 -0.41119 0 0.01119 0.2365 0.06738 2.15973 0 -0.04967 0 -1.5107 0.22838 0.55248 -3.13826
GLY_47 -3.80991 0.49733 3.17032 -5e-05 0 0 2.02396 -1.79515 -0.00347 -0.0323 -1.60296 -0.38046 0 0 0 0 0 0.00513 -0.16551 0 0 0 -1.33871 0 0.83697 -0.35711 0.61837 -2.33357
LYS_48 -4.92362 0.43572 3.68293 -0.44312 0.08633 0.26376 1.64885 -1.87077 -0 -0 -1.21011 -0.18511 0 0 0 0 0 0.01048 -0.01436 0.01403 1.94018 0 -0.05522 0 -1.5107 -0.60951 0.35814 -2.38211
ASP_49 -4.01159 0.42278 4.42482 -0.11355 0.00941 0.34886 1.4437 -2.1208 -0 -0 -1.13137 -0.34549 0 0 0 0 0 0.00375 -0.06809 0.00056 0 1.71438 0.07199 0 -2.3716 -0.34191 0.19518 -1.86898
LEU_50 -5.86468 0.41564 4.52086 -0.49349 0.21583 0.11248 2.48551 -2.52286 -0 -0 -1.88781 0.19928 0 0 0 0 0 0.01979 -0.00129 0.05153 0.4135 0 -0.25717 0 0.18072 -0.29664 0.30124 -2.40757
VAL_51 -6.90374 0.48122 3.2899 -0.29438 0.15105 0.06336 2.74022 -2.60016 -0 -0 -1.55965 -0.09034 0 0 0 0 0 0.00141 -0.05815 0.00725 0.06 0 -0.37607 0 1.9342 -0.08283 0.32172 -2.91499
ALA_52 -2.90222 0.09012 2.86469 -0.023 0 0 1.36012 -1.68063 -0.00347 -0.0323 -0.79892 -0.35892 0 0 0 0 0 0.00155 -0.04636 0 0 0 -0.37227 0 1.8394 -0.31084 0.32481 -0.04827
ARG_53 -3.75425 0.29467 4.119 -0.44556 0.05098 0.23014 1.37652 -1.80936 -0 -0 -1.21048 0.33082 0 0 0 0 0 0.0075 -0.02706 0.18634 2.01541 0 -0.12158 0 -1.2888 -0.31904 0.38206 0.0173
GLU_54 -2.76777 0.09772 3.58159 -0.21415 0.03241 0.31359 1.49208 -1.49904 -0 -0 -1.40308 -0.51121 0 0 0 0 0 0.00669 -0.04847 0.10964 0 2.92629 -0.14766 0 -2.7348 0.03149 0.63248 -0.10221
SER_55 -3.40998 0.12834 3.17308 -0.02314 0 0.01944 1.61922 -1.59209 -0.00307 -0.00942 -0.94766 0.18446 0 0 0 0 0 0.00994 0.00152 0.00012 0.54162 0 -0.12132 0.63451 -0.77834 0.06717 0.48732 -0.01828
LEU_56 -1.97836 0.08207 1.44973 -0.49507 0.20672 0.12529 0.2371 -0.76663 -0.0302 -0.19824 0.25631 -0.00373 0 0 0 0 0 0.02698 -0.06273 0.11946 1.0549 0 -0.3228 0 0.18072 0.06414 0.30211 0.24777
LEU_57 -6.00799 0.34711 2.32687 -0.47849 0.27587 0.09154 0.7134 -1.96647 -0.00307 -0.00942 -1.14394 0.14682 0 0 0 0 0 0.00999 0.02884 0.02598 0.8216 0 -0.36896 0 0.18072 -0.05404 0.42988 -4.63377
ASP_58 -4.10271 0.47728 6.2727 -0.17591 0.05337 0.5582 3.68795 -2.64139 -0.00251 -0.00737 -4.67312 -1.54548 0 0 0 -0.6831 0 0.01219 -0.07915 0.00175 0 2.13769 -0.73953 0 -2.3716 -0.23653 0.85659 -3.20068
GLY_59 -1.41207 0.12074 2.06191 -5e-05 0 0 0.73284 -1.00081 -0 -0 0.24528 -0.44049 0 0 0 0 0 0.00252 -0.16191 0 0 0 -1.38984 0 0.83697 -0.68189 0.68655 -0.40024
GLY_60 -2.46323 0.35828 2.1658 -6e-05 0 0 0.68762 -1.23164 -0.00158 -0.03749 -0.78477 -0.40869 0 0 0 0 0 0.00986 -0.17651 0 0 0 -1.45287 0 0.83697 -1.08024 0.18318 -3.39536
ASN_61 -5.25764 0.3314 5.35605 -0.31715 0.05421 0.56399 2.35623 -2.58954 -0.00922 -0.02902 -1.99419 -1.00888 0 0 0 0 0 0.0228 0.07696 0.0122 0 1.89096 -0.54837 0 -0.93687 -0.15586 0.55467 -1.62727
LYS_62 -7.79382 0.6874 7.2298 -0.30277 0.04158 0.15087 2.73505 -2.90335 -0.01296 -0.0761 -2.93536 -0.18666 0 0 0 0 0 0.01677 0.07603 0.06081 2.35132 0 0.31017 0 -1.5107 0.42227 0.67544 -0.96423
VAL_63 -6.42482 0.67168 2.01699 -0.36451 0.34409 0.08616 2.3285 -2.06626 -0.0097 -0.03028 -2.7818 0.00128 0 0 0 0 0 0.01678 0.00112 0.10891 0.73881 0 -0.58788 0 1.9342 -0.06146 0.5507 -3.52748
VAL_64 -6.58269 0.77468 2.46419 -0.27282 0.18938 0.05443 1.30433 -2.01228 -0.01422 -0.13725 -1.56001 -0.09738 0 0 0 0 0 0.00977 -0.05376 0.02145 0.19023 0 -0.58256 0 1.9342 -0.30083 0.54655 -4.1246
ILE_65 -9.21473 1.14217 2.11894 -0.4553 0.30302 0.09168 2.82522 -2.49718 -0.00808 -0.09905 -3.29512 0.02993 0 0 0 0 0 0.00412 -0.06099 0.0017 0.41465 0 -0.78611 0 0.73287 -0.44869 0.47312 -8.72781
SER_66 -6.59727 0.67151 6.10649 -0.02042 0 0.04986 3.80316 -2.96692 -0 -0 -3.31297 -0.71935 0 0 0 -0.73096 0 0.0512 0.01461 0.05784 0.39847 0 -0.22443 0.60249 -0.77834 -0.02098 0.38898 -3.22701
GLY_67 -4.12681 0.2456 3.45034 -5e-05 0 0 1.21073 -1.84659 -0.0185 -0.10533 -0.97935 -0.38064 0 0 0 0 0 0.01318 -0.1821 0 0 0 -1.49344 0 0.83697 -0.14967 0.40909 -3.11657
PHE_68 -11.1706 1.30667 2.67576 -0.56727 0.02133 0.24244 2.97783 -2.90578 -0.02098 -0.15058 -2.91326 0.21541 0 0 0 0 0 0.00558 0.22848 0.00888 0 2.2442 -0.078 0 1.0402 -0.60052 0.64464 -6.79555
GLY_69 -3.28143 0.3029 3.00136 -5e-05 0 0 1.51591 -1.58574 -0 -0 -0.80958 -0.41151 0 0 0 0 0 0.00192 -0.1667 0 0 0 -1.45413 0 0.83697 -0.7766 0.52524 -2.30144
ASP_70 -5.97133 0.87438 7.44313 -0.2145 0.06543 0.66275 3.93318 -3.19038 -0.00433 -0.01947 -4.17048 -1.1488 0 0 -0.80081 0 0 0.02432 0.05123 0.00354 0 2.9754 -0.43674 0 -2.3716 -0.83877 0.82413 -2.30973
PRO_71 -2.55597 0.4502 2.23591 -0.08762 0.00054 0.05466 0.8226 -0.8986 -0 -0 0.27222 0.66008 0 0 0 0 0 0.05553 -0.11704 0.00157 0.61339 0 -0.51265 0 -2.4119 -0.50074 0.95707 -0.96075
LEU_72 -2.57468 0.23338 3.04965 -0.49417 0.212 0.13177 1.40878 -1.24423 -0.01046 -0.0349 -1.97305 0.18857 0 0 -0.80081 0 0 0.13069 0.13937 0.01144 0.31221 0 -0.29347 0 0.18072 -0.39217 0.53444 -1.28489
ILE_73 -8.0367 0.85028 4.03507 -0.47324 0.3877 0.0994 1.79428 -2.87601 -0.02952 -0.16194 -0.42136 0.06397 0 0 0 0 0 0.013 -0.05019 0.03067 0.45059 0 -0.74122 0 0.73287 -0.46495 0.53596 -4.26134
CYS_74 -1.79417 0.10659 1.84655 -0.04384 0 0.01651 0.24823 -0.91521 -0.01046 -0.0349 0.40029 -0.37056 0 0 0 0 0 0.04756 0.15489 0.00126 0.38941 0 0.28841 0 3.6196 0.08766 0.42641 4.46424
ASP_75 -5.08851 0.30648 6.46581 -0.21909 0.11396 0.70142 3.21464 -2.89393 -0.00501 -0.02349 -2.97829 -1.52269 0 0 -0.82411 -0.47214 0 0.05498 0.00831 0.17623 0 1.96033 -0.5929 0 -2.3716 0.37813 0.55314 -3.05834
ASN_76 -7.67843 0.45427 6.59395 -0.37451 0.10648 0.71849 2.79935 -3.47572 -0.03968 -0.20291 -2.74827 -1.32451 0 0 0 -0.56476 0 0.02552 -0.02534 0.06234 0 1.99629 -0.64313 0 -0.93687 0.01425 0.63796 -4.60522
GLN_77 -3.67848 0.4108 3.64598 -0.62234 0.07747 0.61079 1.37523 -1.88693 -0.00501 -0.02349 -0.79605 -0.80988 0 0 0 -0.56476 0 0.0523 0.07966 0.035 0 2.9567 0.24361 0 -0.18838 0.03549 0.57336 1.52104
VAL_78 -5.40051 0.79897 -0.69892 -0.3074 0.18458 0.06373 0.0056 -0.83666 -0.01413 -0.05644 -0.21396 -0.47341 0 0 0 0 0 0.00588 0.00251 0.00099 0.0951 0 -0.32474 0 1.9342 -0.15837 0.46744 -4.92552
SER_79 -3.19972 0.29343 2.97437 -0.02628 0 0.06191 1.35402 -1.55725 -0.02159 -0.156 -1.64612 -0.37666 0 0 0 0 0 0.03661 0.11997 0.00769 0.09976 0 -0.4991 0.60172 -0.77834 -0.30108 0.22796 -2.78471
THR_80 -3.04558 0.22144 2.07449 -0.15941 0.07148 0.05767 0.71443 -1.29106 -0 -0 -0.01005 -0.18852 0 0 0 0 0 0.01942 -0.10527 0.06182 0.05341 0 0.03971 2.28757 -1.0874 -0.27678 0.1706 -0.39204
GLY_81 -2.13779 0.10208 2.69915 -7e-05 0 0 1.40872 -1.32354 -0.01652 -0.11722 -1.33408 -0.38064 0 0 0 0 0 0.01953 -0.16519 0 0 0 -1.51228 0 0.83697 -0.60062 0.20393 -2.31758
ASP_82 -5.54662 0.76075 7.96129 -0.17695 0.00317 0.53766 4.05579 -3.31409 -0.01304 -0.04388 -5.95856 -0.83086 0 0 0 -0.35641 0 0.01673 0.07686 0.03049 0 2.76706 -0.00275 0 -2.3716 -0.67915 0.47396 -2.61017
THR_83 -4.60495 0.52355 3.16217 -0.1725 0.07875 0.13373 1.32938 -1.69673 -0.01421 -0.14881 -1.24683 -2.06232 0 0 0 0 0 0.05701 0.01578 0.0066 2.06388 0 0.29276 2.43795 -1.0874 0.15502 0.77567 -0.00151
ARG_84 -9.80812 1.63541 9.33621 -0.58534 0.14569 0.32829 4.44739 -4.25168 -0.01608 -0.05294 -6.11583 0.00908 0 0 0 -0.82855 0 0.01951 0.05628 0.51339 2.32162 0 -0.14224 0 -1.2888 0.34502 1.20787 -2.72383
ILE_85 -9.38187 0.7198 2.65058 -0.47122 0.29446 0.10345 2.42055 -2.50732 -0.00791 -0.02375 -2.65367 0.0277 0 0 0 0 0 0.01502 0.11456 0.08836 0.40258 0 -0.69721 0 0.73287 -0.32006 1.15233 -7.34073
PHE_86 -10.0601 0.8329 1.45974 -0.60984 0.07196 0.35282 2.40666 -2.55308 -0.00304 -0.00906 -2.46723 0.12437 0 0 0 0 0 0.0079 0.04276 0.20403 0 2.23618 -0.18711 0 1.0402 -0.23492 0.48454 -6.86029
PHE_87 -9.79628 0.59296 1.3182 -0.60014 0.1061 0.29731 1.83577 -2.15394 -0.01086 -0.03416 -2.49065 -0.03929 0 0 0 0 0 0.00802 0.0711 0.06734 0 2.49062 -0.19057 0 1.0402 0.16172 0.42385 -6.90269
VAL_88 -9.55619 1.20724 3.459 -0.30431 0.20039 0.06081 2.51398 -3.13871 -0 -0 -2.55829 -0.39594 0 0 0 0 0 0.02251 0.2007 0.01655 0.12365 0 -0.37217 0 1.9342 -0.10161 0.68837 -5.9998
ASN_89 -6.83452 0.9335 7.13856 -0.16722 0.03473 0.23908 4.77748 -3.5067 -0 -0 -4.15838 -0.68727 0 0 -1.6385 -0.63672 0 0.01216 0.07832 0.37983 0 2.23365 0.6557 0 -0.93687 0.51911 1.4425 -0.12157
PRO_90 -4.15076 0.68763 1.67797 -0.12733 0.00467 0.09383 0.81689 -0.80585 -0 -0 -0.78315 0.19009 0 0 0 0 0 0.00725 -0.11007 0.02033 0.12385 0 -0.83992 0 -2.4119 0.4761 1.34969 -3.78068
ALA_91 -4.3381 0.51989 2.46813 -0.02671 0.0016 0 1.93944 -1.75772 -0.03089 -0.25007 -2.20426 -0.31133 0 0 -0.34179 0 0 0.08011 0.02621 0 0 0 0.30576 0 1.8394 -0.36218 1.13006 -1.31245
PRO_92 -4.25736 1.11173 3.19084 -0.12626 0.00142 0.09355 1.96142 -1.49385 -0 -0 -1.07577 0.21863 0 0 0 0 0 0.08137 -0.00068 0.0312 0.20269 0 -1.0973 0 -2.4119 -0.32461 1.5729 -2.32198
PRO_93 -4.05443 0.67745 1.82157 -0.07027 0 0.04345 1.00211 -1.04455 -0.01244 -0.05924 -0.30795 0.58119 0 0 0 0 0 0.02473 -0.28167 0.10167 0.24282 0 -1.07027 0 -2.4119 0.32418 0.96614 -3.52741
TYR_94 -2.69716 0.3379 1.9096 -0.6917 0.05968 0.3781 0.80963 -0.98321 -0 -0 0.47514 -0.21911 0 0 0 0 0 0.00617 -0.02933 0.14873 0 2.43377 0.04249 0 1.2797 0.42808 0.37684 4.06532
LEU_95 -6.73211 0.83538 3.24737 -0.52027 0.18693 0.15721 2.3674 -2.12869 -0 -0 -2.90645 0.08833 0 0 0 0 0 0.01025 -0.01382 0.12688 0.16557 0 -0.15759 0 0.18072 -0.41027 0.43479 -5.06837
TRP_96 -9.51752 0.8126 5.24372 -0.68681 0.31609 0.36787 2.42662 -3.07767 -0.01244 -0.05924 -1.18604 -0.38105 0 0 -0.34179 0 0 0.01364 0.02108 0.06135 0 2.78858 -0.31175 0 1.6906 0.50345 1.02778 -0.30092
PRO_97 -2.66665 0.41806 1.80033 -0.09557 0.00163 0.05985 0.78341 -0.93577 -0 -0 -0.14742 0.71437 0 0 0 0 0 0.00451 0.02834 0.00444 0.34642 0 -0.0465 0 -2.4119 0.78061 0.95735 -0.40449
ALA_98 -2.91129 0.25832 2.29592 -0.02224 0 0 1.19248 -1.40364 -0 -0 0.23719 -0.34616 0 0 0 0 0 0.00812 -0.04386 0 0 0 -0.29024 0 1.8394 -0.10547 0.33256 1.0411
HIS_99 -8.82041 0.751 6.43 -0.49059 0.05863 0.57715 2.98953 -3.49217 -0.0214 -0.13935 -3.87159 -0.16819 0 0 0 -1.7141 0 0.00504 -0.01965 0.01907 0 2.19038 -0.48229 0 -0.45461 -0.22391 0.44773 -6.42975
LYS_100 -6.13403 0.72386 4.26565 -0.38591 0.05019 0.17926 1.11699 -2.01105 -0 -0 -0.48363 0.12586 0 0 0 0 0 0.00538 -0.0819 0.10619 1.64617 0 0.03794 0 -1.5107 -0.34152 0.56009 -2.13116
ASN_101 -3.7491 0.13816 3.36466 -0.18944 0.04047 0.32267 1.03539 -1.53801 -0.02894 -0.25202 -0.36238 -0.95944 0 0 0 0 0 0.01139 -0.01266 0.00929 0 1.78282 -0.86695 0 -0.93687 -0.52602 0.32778 -2.38921
GLU_102 -6.72679 0.39606 7.01339 -0.17807 0.01845 0.21889 2.58055 -3.13747 -0.03214 -0.21844 -3.32282 -0.408 0 0 0 -0.63446 0 0.01178 0.034 0.18979 0 2.98976 0.12177 0 -2.7348 -0.2572 0.39017 -3.68559
LEU_103 -8.47307 1.28003 2.11371 -0.46006 0.09665 0.09578 2.51659 -2.19478 -0 -0 -2.67878 0.09616 0 0 0 0 0 0.01796 0.02813 0.21535 0.5191 0 -0.36173 0 0.18072 -0.10463 0.93561 -6.17726
MET_104 -8.09635 0.5871 5.10588 -0.33847 0.08928 0.06623 3.41303 -3.00036 -0.00083 -0.0044 -2.84803 0.13676 0 0 0 0 0 0.0703 -0.00988 0.17157 1.4547 0 0.04899 0 0.60916 -0.12553 0.75108 -1.91976
LEU_105 -8.09802 0.89958 1.40405 -0.48798 0.13696 0.09901 1.55087 -2.05316 -0 -0 -1.34235 0.29422 0 0 0 0 0 0.04348 0.01064 0.05863 0.80315 0 -0.11852 0 0.18072 -0.29144 0.54812 -6.36205
ASN_106 -5.56523 0.71938 5.30798 -0.2028 0.01035 0.30059 2.33143 -2.76686 -0.03285 -0.19344 -1.00113 -0.38968 0 0 0 -0.63672 0 0.06302 -0.04271 0.01727 0 2.14649 0.09478 0 -0.93687 -0.06285 0.9022 0.06233
SER_107 -3.86646 0.3125 3.22144 -0.0179 0 0.02899 1.03925 -1.59008 -0.0088 -0.05191 -0.37503 -1.00117 0 0 -0.0564 0 0 0.044 -0.01561 0.0019 1.06627 0 -0.50634 0.61686 -0.77834 0.58378 0.56938 -0.78367
SER_108 -4.04745 0.29962 3.65659 -0.02688 0 0.02092 1.48481 -1.72644 -0 -0 -2.06931 -0.2081 0 0 -0.88051 0 0 0.03655 -0.04989 0.14795 0.4263 0 -0.01442 0.65325 -0.77834 0.03414 0.38157 -2.65965
LEU_109 -7.82078 0.90907 2.55702 -0.46763 0.14253 0.09242 1.50223 -2.02837 -0 -0 -1.00089 0.31536 0 0 0 0 0 0.02687 0.03788 0.48242 0.46988 0 -0.15652 0 0.18072 -0.55885 0.75821 -4.55844
MET_110 -7.79594 0.85183 4.3598 -0.30188 0.08649 0.03238 2.65883 -2.21554 -0 -0 -2.70232 -0.17543 0 0 0 0 0 0.02426 -0.01084 0.09348 1.52912 0 0.06008 0 0.60916 -0.24905 0.72981 -2.41574
ARG_111 -4.09701 0.20234 3.2854 -0.49889 0.06157 0.25676 1.38177 -1.66595 -0.01768 -0.15228 -1.61218 0.68237 0 0 0 0 0 0.0303 -0.02016 0.04558 2.05756 0 -0.06253 0 -1.2888 -0.25828 0.54631 -1.12381
ILE_112 -7.66121 1.2546 2.03011 -0.51313 0.52552 0.13049 0.93335 -1.99465 -0.0129 -0.13036 -0.5753 0.0051 0 0 0 0 0 0.02238 0.34269 0.02669 0.30448 0 -0.23523 0 0.73287 -0.29521 0.86285 -4.24686
THR_113 -5.52556 0.31361 5.4116 -0.11582 0.08173 0.08711 2.63065 -2.69534 -0.01768 -0.15228 -1.68778 -0.74347 0 0 -0.72346 0 0 0.05505 0.00576 0.122 0.11534 0 -0.39999 2.38013 -1.0874 -0.27388 0.98148 -1.23819
LEU_114 -3.77232 0.17564 3.99661 -0.69919 0.2474 0.28668 1.51468 -1.84617 -0 -0 -0.53193 0.08638 0 0 0 0 0 0.03565 -0.02193 0.02367 0.92521 0 -0.23742 0 0.18072 -0.34214 0.50622 0.52775
ARG_115 -5.48786 0.25908 7.26869 -1.04529 0.20823 0.68981 2.34775 -3.10022 -0.02817 -0.29866 -2.03537 0.10623 0 0 0 -0.52012 0 0.02598 -0.02378 0.03978 2.32212 0 -0.07415 0 -1.2888 -0.15489 0.28801 -0.50165
ASN_116 -8.1092 0.67725 7.67971 -0.1764 0.02297 0.25917 3.63684 -3.90339 -0.00634 -0.03713 -2.70675 -0.30333 0 0 -0.72346 0 0 0.01109 -0.02724 0.00666 0 1.42345 0.47878 0 -0.93687 0.02019 0.41836 -2.29564
LEU_117 -7.47153 0.37823 4.48591 -0.47685 0.19265 0.11183 2.71191 -2.86389 -0 -0 -2.24969 0.21034 0 0 0 0 0 0.00592 0.00966 0.02263 0.36177 0 -0.27086 0 0.18072 -0.07008 0.37839 -4.35295
GLU_118 -4.99984 0.1905 6.0086 -0.21068 0.02729 0.29403 2.40115 -2.70962 -0.01314 -0.13932 -2.51251 -0.58103 0 0 0 0 0 0.00464 0.00221 0.00583 0 3.03581 -0.20589 0 -2.7348 -0.36373 0.25334 -2.24713
GLU_119 -6.21159 0.28751 6.89498 -0.21738 0.0242 0.30155 3.13451 -3.1548 -0 -0 -4.13269 -0.62286 0 0 0 -0.52012 0 0.0167 -0.04248 0.00448 0 3.17389 -0.28093 0 -2.7348 -0.45446 0.19437 -4.3399
VAL_120 -8.44589 1.29955 2.7743 -0.30248 0.1779 0.06888 2.8574 -2.73221 -0 -0 -2.44943 -0.14636 0 0 0 0 0 0.014 -0.03707 0.04732 0.06573 0 -0.4119 0 1.9342 -0.20076 0.34351 -5.14334
GLU_121 -5.27445 0.17712 6.25747 -0.32509 0.04281 0.37016 2.72677 -2.9038 -0.02021 -0.10263 -3.11842 -0.58613 0 0 0 -0.36044 0 0.01726 0.2034 0.04097 0 3.28274 -0.19353 0 -2.7348 -0.21041 0.3747 -2.33651
PHE_122 -5.9149 0.45015 5.96343 -1.06029 0.12128 0.40474 2.70689 -2.89558 -0 -0 -3.0685 0.00316 0 0 0 0 0 0.01719 -0.00967 0.13537 0 1.76784 -0.46096 0 1.0402 -0.22828 0.2994 -0.72853
CYS_123 -7.29693 0.33974 5.72856 -0.04786 0 0.01672 2.49901 -2.75867 -0 -0 -2.69301 0.0064 0 0 0 0 0 0.00545 -0.02946 0.01104 0.28501 0 0.26846 0 3.6196 0.12991 0.30685 0.3908
VAL_124 -7.23035 1.04557 4.94197 -0.31765 0.30931 0.07348 2.30658 -2.78108 -0.00617 -0.03459 -1.38612 -0.17462 0 0 0 0 0 0.00845 -0.04087 1e-05 0.05413 0 -0.30992 0 1.9342 0.06419 0.3234 -1.22008
GLU_125 -3.77906 0.21321 4.19738 -0.44644 0.06122 0.88278 1.44095 -1.91683 -0 -0 -1.08195 -0.39988 0 0 0 0 0 0.0415 -0.04998 0.00745 0 3.1244 -0.31912 0 -2.7348 -0.21823 0.28825 -0.68916
ASP_126 -4.44411 0.24771 4.65316 -0.20907 0.00029 0.68099 1.93577 -2.15592 -0 -0 -2.22584 -0.11439 0 0 0 0 0 0.04339 -0.01473 0.01453 0 3.25696 0.11041 0 -2.3716 -0.1627 0.40207 -0.35308
LYS_127 -3.80492 0.7064 5.52085 -0.73061 0.12465 0.58918 1.68421 -2.15666 -0 -0 -2.21563 -0.14624 0 0 0 0 0 0.02987 0.32102 0.18338 2.79281 0 0.03543 0 -1.5107 5.70016 1.58506 8.70824
PRO_128 -3.79776 1.34324 3.02092 -0.08549 1e-05 0.0511 1.29502 -1.306 -0.04403 -0.29671 -1.76663 0.63363 0 0 0 0 0 0.03358 -0.0022 0.00481 0.57088 0 -0.35818 0 -2.4119 5.54124 1.65647 4.082
GLY_129 -3.04607 0.3569 3.33071 -0.0001 0 0 1.75418 -1.74854 -0.00344 -0.04692 -1.64436 -0.40614 0 0 0 0 0 0.07863 0.06663 0 0 0 0.1814 0 0.83697 0.67892 0.54577 0.93454
THR_130 -2.35644 0.4001 2.77288 -0.12125 0.06843 0.06429 1.33023 -1.45521 -0 -0 -0.49119 -1.16954 0 0 0 0 0 0.11795 0.06945 0.00161 0.09402 0 -0.10107 2.26923 -1.0874 0.57782 0.23302 1.21692
HIS_131 -2.6348 0.31318 3.16404 -0.80356 0.01972 0.90585 0.89446 -1.56451 -0.04403 -0.29671 -0.33682 -2.00253 0 0 0 0 0 0.03096 -0.01651 0.04886 0 1.81835 -0.10608 0 -0.45461 -0.49721 0.19264 -1.3693
PHE_132 -4.4187 0.37203 2.9355 -0.88324 0.07208 0.1398 0.97086 -1.7586 -0.00344 -0.04692 -0.06269 -0.51171 0 0 0 0 0 0.70283 -0.06047 0.23049 0 2.03248 0.16328 0 1.0402 -0.50178 0.2778 0.6898
THR_133 -2.96877 0.44658 2.28725 -0.17551 0.07584 0.0647 0.90127 -1.35327 -0 -0 0.05307 -0.3536 0 0 0 0 0 0.09052 -0.02845 0.01094 0.10835 0 -0.04409 2.3745 -1.0874 -0.14742 0.95916 1.21369
PRO_134 -2.8667 0.54198 0.70994 -0.12124 0.00191 0.08953 0.39281 -0.52666 -0 -0 -0.29716 0.25519 0 0 0 0 0 0.0248 -0.09912 0.0343 0.11393 0 -1.05697 0 -2.4119 -0.23604 0.96117 -4.49022
VAL_135 -2.2599 0.40963 1.03479 -0.28173 0.19186 0.06033 0.61729 -0.71455 -0 -0 -0.2167 -0.28329 0 0 0 0 0 0.00412 0.03626 0.00435 0.1835 0 -0.65013 0 1.9342 -0.50296 0.89216 0.45922
PRO_136 -1.9285 0.60844 1.23637 -0.13004 0.00078 0.09576 0.39702 -0.57345 -0.0115 -0.15007 -0.35961 0.21244 0 0 0 0 0 0.00303 -0.06055 0.02009 0.17503 0 -1.11906 0 -2.4119 -0.38686 1.35801 -3.02458
PRO_137 -1.21048 0.24948 1.02621 -0.19614 0.00334 0.14 0.18239 -0.38769 -0 -0 -0.16648 0.05718 0 0 0 0 0 0.00199 -0.01092 0.00112 0.45161 0 -0.98111 0 -2.4119 -0.41408 0.71884 -2.94662
THR:CtermProteinFull_138 -0.4961 0.02148 0.7367 -0.24937 0.24148 0.15138 0.03791 -0.30417 -0.0115 -0.15007 -0.2889 -0.20424 0 0 0 0 0 0.02769 0 0.00308 0.14656 0 0 2.35145 -1.0874 -0.19143 0.19692 0.93147
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.09297 0 0 0 0 0 0 0 0 0 4.09297
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514303 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 283.612 tmscore: 0.87528 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      14.895 -15.124   4.390  1.00  1.950          N  
ATOM      2  CA  THR A   1      13.958 -14.067   4.718  1.00  1.530          C  
ATOM      3  C   THR A   1      14.309 -12.798   3.980  1.00  1.270          C  
ATOM      4  O   THR A   1      15.456 -12.366   4.023  1.00  1.120          O  
ATOM      5  CB  THR A   1      13.956 -13.814   6.233  1.00  2.310          C  
ATOM      6  OG1 THR A   1      13.551 -15.015   6.886  1.00  2.310          O  
ATOM      7  CG2 THR A   1      12.984 -12.683   6.600  1.00  2.310          C  
ATOM      8 1H   THR A   1      14.868 -15.814   5.128  1.00  2.340          H  
ATOM      9 2H   THR A   1      14.635 -15.553   3.515  1.00  2.340          H  
ATOM     10 3H   THR A   1      15.826 -14.740   4.319  1.00  2.340          H  
ATOM     11  HA  THR A   1      12.958 -14.376   4.411  1.00  1.840          H  
ATOM     12  HB  THR A   1      14.961 -13.550   6.559  1.00  2.770          H  
ATOM     13  HG1 THR A   1      13.695 -14.930   7.837  1.00  2.770          H  
ATOM     14 1HG2 THR A   1      12.995 -12.538   7.679  1.00  2.770          H  
ATOM     15 2HG2 THR A   1      13.282 -11.753   6.116  1.00  2.770          H  
ATOM     16 3HG2 THR A   1      11.977 -12.947   6.282  1.00  2.770          H  
ATOM     17  N   CYS A   2      13.334 -12.210   3.290  1.00  1.240          N  
ATOM     18  CA  CYS A   2      13.541 -10.941   2.604  1.00  1.010          C  
ATOM     19  C   CYS A   2      13.883  -9.849   3.607  1.00  0.800          C  
ATOM     20  O   CYS A   2      13.085  -9.621   4.512  1.00  0.910          O  
ATOM     21  CB  CYS A   2      12.252 -10.487   1.917  1.00  1.510          C  
ATOM     22  SG  CYS A   2      12.378  -8.872   1.081  1.00  1.510          S  
ATOM     23  H   CYS A   2      12.416 -12.636   3.275  1.00  1.490          H  
ATOM     24  HA  CYS A   2      14.307 -11.075   1.851  1.00  1.210          H  
ATOM     25 1HB  CYS A   2      11.950 -11.226   1.178  1.00  1.810          H  
ATOM     26 2HB  CYS A   2      11.453 -10.419   2.656  1.00  1.810          H  
ATOM     27  HG  CYS A   2      12.870  -8.160   2.140  1.00  1.810          H  
ATOM     28  N   PRO A   3      15.025  -9.156   3.489  1.00  0.620          N  
ATOM     29  CA  PRO A   3      15.412  -8.040   4.331  1.00  0.560          C  
ATOM     30  C   PRO A   3      14.393  -6.924   4.172  1.00  0.530          C  
ATOM     31  O   PRO A   3      13.854  -6.750   3.073  1.00  0.450          O  
ATOM     32  CB  PRO A   3      16.780  -7.635   3.757  1.00  0.840          C  
ATOM     33  CG  PRO A   3      17.297  -8.873   3.061  1.00  0.840          C  
ATOM     34  CD  PRO A   3      16.070  -9.570   2.520  1.00  0.840          C  
ATOM     35  HA  PRO A   3      15.480  -8.369   5.381  1.00  0.670          H  
ATOM     36 1HB  PRO A   3      16.674  -6.785   3.086  1.00  1.010          H  
ATOM     37 2HB  PRO A   3      17.441  -7.311   4.575  1.00  1.010          H  
ATOM     38 1HG  PRO A   3      18.007  -8.595   2.268  1.00  1.010          H  
ATOM     39 2HG  PRO A   3      17.851  -9.506   3.773  1.00  1.010          H  
ATOM     40 1HD  PRO A   3      15.827  -9.247   1.509  1.00  1.010          H  
ATOM     41 2HD  PRO A   3      16.278 -10.642   2.575  1.00  1.010          H  
ATOM     42  N   GLU A   4      14.182  -6.128   5.216  1.00  0.630          N  
ATOM     43  CA  GLU A   4      13.261  -4.996   5.131  1.00  0.640          C  
ATOM     44  C   GLU A   4      13.723  -4.010   4.063  1.00  0.540          C  
ATOM     45  O   GLU A   4      12.910  -3.451   3.323  1.00  0.530          O  
ATOM     46  CB  GLU A   4      13.186  -4.282   6.482  1.00  0.890          C  
ATOM     47  CG  GLU A   4      12.600  -5.126   7.614  1.00  0.890          C  
ATOM     48  CD  GLU A   4      13.617  -6.065   8.233  1.00  0.890          C  
ATOM     49  OE1 GLU A   4      14.756  -6.055   7.793  1.00  0.890          O  
ATOM     50  OE2 GLU A   4      13.264  -6.789   9.127  1.00  0.890          O  
ATOM     51  H   GLU A   4      14.644  -6.319   6.112  1.00  0.760          H  
ATOM     52  HA  GLU A   4      12.272  -5.368   4.860  1.00  0.770          H  
ATOM     53 1HB  GLU A   4      14.182  -3.955   6.780  1.00  1.070          H  
ATOM     54 2HB  GLU A   4      12.569  -3.388   6.382  1.00  1.070          H  
ATOM     55 1HG  GLU A   4      12.211  -4.463   8.387  1.00  1.070          H  
ATOM     56 2HG  GLU A   4      11.766  -5.709   7.220  1.00  1.070          H  
ATOM     57  N   ARG A   5      15.043  -3.822   3.982  1.00  0.530          N  
ATOM     58  CA  ARG A   5      15.631  -2.926   3.000  1.00  0.540          C  
ATOM     59  C   ARG A   5      15.395  -3.438   1.589  1.00  0.500          C  
ATOM     60  O   ARG A   5      15.222  -2.644   0.662  1.00  0.590          O  
ATOM     61  CB  ARG A   5      17.121  -2.741   3.256  1.00  0.750          C  
ATOM     62  CG  ARG A   5      17.452  -1.889   4.485  1.00  0.750          C  
ATOM     63  CD  ARG A   5      18.930  -1.760   4.729  1.00  0.750          C  
ATOM     64  NE  ARG A   5      19.222  -0.835   5.829  1.00  0.750          N  
ATOM     65  CZ  ARG A   5      19.214  -1.123   7.144  1.00  0.750          C  
ATOM     66  NH1 ARG A   5      18.908  -2.327   7.600  1.00  0.750          N  
ATOM     67  NH2 ARG A   5      19.522  -0.140   7.964  1.00  0.750          N  
ATOM     68  H   ARG A   5      15.628  -4.305   4.647  1.00  0.640          H  
ATOM     69  HA  ARG A   5      15.151  -1.949   3.097  1.00  0.650          H  
ATOM     70 1HB  ARG A   5      17.591  -3.714   3.383  1.00  0.900          H  
ATOM     71 2HB  ARG A   5      17.579  -2.265   2.390  1.00  0.900          H  
ATOM     72 1HG  ARG A   5      17.056  -0.885   4.328  1.00  0.900          H  
ATOM     73 2HG  ARG A   5      16.983  -2.324   5.366  1.00  0.900          H  
ATOM     74 1HD  ARG A   5      19.360  -2.731   4.967  1.00  0.900          H  
ATOM     75 2HD  ARG A   5      19.409  -1.370   3.831  1.00  0.900          H  
ATOM     76  HE  ARG A   5      19.497   0.140   5.597  1.00  0.900          H  
ATOM     77 1HH1 ARG A   5      18.672  -3.068   6.959  1.00  0.900          H  
ATOM     78 2HH1 ARG A   5      18.910  -2.507   8.594  1.00  0.900          H  
ATOM     79 1HH2 ARG A   5      19.758   0.778   7.539  1.00  0.900          H  
ATOM     80 2HH2 ARG A   5      19.536  -0.278   8.961  1.00  0.900          H  
ATOM     81  N   ALA A   6      15.424  -4.759   1.405  1.00  0.440          N  
ATOM     82  CA  ALA A   6      15.194  -5.317   0.088  1.00  0.500          C  
ATOM     83  C   ALA A   6      13.798  -4.958  -0.348  1.00  0.470          C  
ATOM     84  O   ALA A   6      13.589  -4.578  -1.497  1.00  0.540          O  
ATOM     85  CB  ALA A   6      15.394  -6.814   0.085  1.00  0.680          C  
ATOM     86  H   ALA A   6      15.566  -5.371   2.196  1.00  0.530          H  
ATOM     87  HA  ALA A   6      15.888  -4.859  -0.610  1.00  0.600          H  
ATOM     88 1HB  ALA A   6      15.213  -7.208  -0.911  1.00  0.810          H  
ATOM     89 2HB  ALA A   6      16.410  -7.041   0.390  1.00  0.810          H  
ATOM     90 3HB  ALA A   6      14.704  -7.252   0.776  1.00  0.810          H  
ATOM     91  N   LEU A   7      12.847  -5.022   0.582  1.00  0.420          N  
ATOM     92  CA  LEU A   7      11.499  -4.648   0.223  1.00  0.410          C  
ATOM     93  C   LEU A   7      11.385  -3.170  -0.125  1.00  0.400          C  
ATOM     94  O   LEU A   7      10.745  -2.823  -1.125  1.00  0.400          O  
ATOM     95  CB  LEU A   7      10.501  -5.032   1.296  1.00  0.580          C  
ATOM     96  CG  LEU A   7       9.059  -4.611   1.003  1.00  0.580          C  
ATOM     97  CD1 LEU A   7       8.574  -5.182  -0.325  1.00  0.580          C  
ATOM     98  CD2 LEU A   7       8.199  -5.108   2.144  1.00  0.580          C  
ATOM     99  H   LEU A   7      13.075  -5.405   1.507  1.00  0.500          H  
ATOM    100  HA  LEU A   7      11.254  -5.223  -0.660  1.00  0.490          H  
ATOM    101 1HB  LEU A   7      10.527  -6.113   1.426  1.00  0.690          H  
ATOM    102 2HB  LEU A   7      10.806  -4.561   2.233  1.00  0.690          H  
ATOM    103  HG  LEU A   7       8.997  -3.531   0.934  1.00  0.690          H  
ATOM    104 1HD1 LEU A   7       7.570  -4.847  -0.489  1.00  0.690          H  
ATOM    105 2HD1 LEU A   7       9.168  -4.830  -1.151  1.00  0.690          H  
ATOM    106 3HD1 LEU A   7       8.614  -6.250  -0.294  1.00  0.690          H  
ATOM    107 1HD2 LEU A   7       7.198  -4.826   1.988  1.00  0.690          H  
ATOM    108 2HD2 LEU A   7       8.257  -6.190   2.210  1.00  0.690          H  
ATOM    109 3HD2 LEU A   7       8.553  -4.670   3.076  1.00  0.690          H  
ATOM    110  N   GLU A   8      12.014  -2.276   0.645  1.00  0.400          N  
ATOM    111  CA  GLU A   8      11.888  -0.879   0.243  1.00  0.430          C  
ATOM    112  C   GLU A   8      12.455  -0.678  -1.160  1.00  0.430          C  
ATOM    113  O   GLU A   8      11.871   0.064  -1.958  1.00  0.480          O  
ATOM    114  CB  GLU A   8      12.588   0.102   1.187  1.00  0.590          C  
ATOM    115  CG  GLU A   8      11.933   0.313   2.533  1.00  0.590          C  
ATOM    116  CD  GLU A   8      12.644   1.376   3.325  1.00  0.590          C  
ATOM    117  OE1 GLU A   8      13.708   1.769   2.927  1.00  0.590          O  
ATOM    118  OE2 GLU A   8      12.124   1.815   4.315  1.00  0.590          O  
ATOM    119  H   GLU A   8      12.515  -2.571   1.491  1.00  0.480          H  
ATOM    120  HA  GLU A   8      10.828  -0.626   0.222  1.00  0.520          H  
ATOM    121 1HB  GLU A   8      13.604  -0.257   1.372  1.00  0.710          H  
ATOM    122 2HB  GLU A   8      12.671   1.072   0.699  1.00  0.710          H  
ATOM    123 1HG  GLU A   8      10.895   0.612   2.381  1.00  0.710          H  
ATOM    124 2HG  GLU A   8      11.940  -0.629   3.085  1.00  0.710          H  
ATOM    125  N   ARG A   9      13.571  -1.348  -1.485  1.00  0.410          N  
ATOM    126  CA  ARG A   9      14.134  -1.220  -2.821  1.00  0.460          C  
ATOM    127  C   ARG A   9      13.178  -1.755  -3.888  1.00  0.320          C  
ATOM    128  O   ARG A   9      13.007  -1.119  -4.931  1.00  0.260          O  
ATOM    129  CB  ARG A   9      15.465  -1.952  -2.950  1.00  0.620          C  
ATOM    130  CG  ARG A   9      16.640  -1.320  -2.213  1.00  0.620          C  
ATOM    131  CD  ARG A   9      17.955  -1.900  -2.647  1.00  0.620          C  
ATOM    132  NE  ARG A   9      18.099  -3.336  -2.332  1.00  0.620          N  
ATOM    133  CZ  ARG A   9      18.580  -3.854  -1.173  1.00  0.620          C  
ATOM    134  NH1 ARG A   9      18.959  -3.070  -0.185  1.00  0.620          N  
ATOM    135  NH2 ARG A   9      18.678  -5.171  -1.039  1.00  0.620          N  
ATOM    136  H   ARG A   9      14.043  -1.918  -0.773  1.00  0.490          H  
ATOM    137  HA  ARG A   9      14.308  -0.162  -3.015  1.00  0.550          H  
ATOM    138 1HB  ARG A   9      15.350  -2.962  -2.559  1.00  0.750          H  
ATOM    139 2HB  ARG A   9      15.732  -2.038  -4.003  1.00  0.750          H  
ATOM    140 1HG  ARG A   9      16.653  -0.250  -2.410  1.00  0.750          H  
ATOM    141 2HG  ARG A   9      16.527  -1.486  -1.146  1.00  0.750          H  
ATOM    142 1HD  ARG A   9      18.043  -1.786  -3.729  1.00  0.750          H  
ATOM    143 2HD  ARG A   9      18.767  -1.355  -2.172  1.00  0.750          H  
ATOM    144  HE  ARG A   9      17.834  -3.992  -3.055  1.00  0.750          H  
ATOM    145 1HH1 ARG A   9      18.892  -2.069  -0.277  1.00  0.750          H  
ATOM    146 2HH1 ARG A   9      19.325  -3.473   0.663  1.00  0.750          H  
ATOM    147 1HH2 ARG A   9      18.396  -5.777  -1.799  1.00  0.750          H  
ATOM    148 2HH2 ARG A   9      19.041  -5.569  -0.186  1.00  0.750          H  
ATOM    149  N   ARG A  10      12.540  -2.912  -3.624  1.00  0.320          N  
ATOM    150  CA  ARG A  10      11.618  -3.511  -4.590  1.00  0.290          C  
ATOM    151  C   ARG A  10      10.466  -2.568  -4.869  1.00  0.290          C  
ATOM    152  O   ARG A  10      10.055  -2.409  -6.022  1.00  0.340          O  
ATOM    153  CB  ARG A  10      11.057  -4.821  -4.064  1.00  0.420          C  
ATOM    154  CG  ARG A  10      12.059  -5.928  -3.984  1.00  0.420          C  
ATOM    155  CD  ARG A  10      11.516  -7.144  -3.363  1.00  0.420          C  
ATOM    156  NE  ARG A  10      12.583  -8.101  -3.095  1.00  0.420          N  
ATOM    157  CZ  ARG A  10      12.429  -9.269  -2.453  1.00  0.420          C  
ATOM    158  NH1 ARG A  10      11.238  -9.633  -2.055  1.00  0.420          N  
ATOM    159  NH2 ARG A  10      13.479 -10.046  -2.224  1.00  0.420          N  
ATOM    160  H   ARG A  10      12.761  -3.411  -2.757  1.00  0.380          H  
ATOM    161  HA  ARG A  10      12.156  -3.699  -5.519  1.00  0.350          H  
ATOM    162 1HB  ARG A  10      10.640  -4.668  -3.076  1.00  0.500          H  
ATOM    163 2HB  ARG A  10      10.252  -5.158  -4.714  1.00  0.500          H  
ATOM    164 1HG  ARG A  10      12.345  -6.174  -4.982  1.00  0.500          H  
ATOM    165 2HG  ARG A  10      12.930  -5.623  -3.456  1.00  0.500          H  
ATOM    166 1HD  ARG A  10      11.027  -6.892  -2.424  1.00  0.500          H  
ATOM    167 2HD  ARG A  10      10.795  -7.607  -4.045  1.00  0.500          H  
ATOM    168  HE  ARG A  10      13.515  -7.846  -3.386  1.00  0.500          H  
ATOM    169 1HH1 ARG A  10      10.448  -9.029  -2.238  1.00  0.500          H  
ATOM    170 2HH1 ARG A  10      11.104 -10.512  -1.577  1.00  0.500          H  
ATOM    171 1HH2 ARG A  10      14.397  -9.758  -2.534  1.00  0.500          H  
ATOM    172 2HH2 ARG A  10      13.364 -10.922  -1.736  1.00  0.500          H  
ATOM    173  N   GLU A  11       9.944  -1.947  -3.814  1.00  0.310          N  
ATOM    174  CA  GLU A  11       8.868  -0.983  -3.949  1.00  0.370          C  
ATOM    175  C   GLU A  11       9.272   0.266  -4.707  1.00  0.370          C  
ATOM    176  O   GLU A  11       8.481   0.797  -5.489  1.00  0.450          O  
ATOM    177  CB  GLU A  11       8.322  -0.610  -2.577  1.00  0.490          C  
ATOM    178  CG  GLU A  11       7.429  -1.635  -1.980  1.00  0.490          C  
ATOM    179  CD  GLU A  11       6.152  -1.641  -2.694  1.00  0.490          C  
ATOM    180  OE1 GLU A  11       5.931  -0.719  -3.429  1.00  0.490          O  
ATOM    181  OE2 GLU A  11       5.366  -2.501  -2.477  1.00  0.490          O  
ATOM    182  H   GLU A  11      10.304  -2.169  -2.879  1.00  0.370          H  
ATOM    183  HA  GLU A  11       8.066  -1.460  -4.513  1.00  0.440          H  
ATOM    184 1HB  GLU A  11       9.157  -0.470  -1.888  1.00  0.590          H  
ATOM    185 2HB  GLU A  11       7.786   0.338  -2.631  1.00  0.590          H  
ATOM    186 1HG  GLU A  11       7.905  -2.609  -2.046  1.00  0.590          H  
ATOM    187 2HG  GLU A  11       7.255  -1.419  -0.965  1.00  0.590          H  
ATOM    188  N   GLU A  12      10.494   0.747  -4.505  1.00  0.340          N  
ATOM    189  CA  GLU A  12      10.921   1.937  -5.219  1.00  0.370          C  
ATOM    190  C   GLU A  12      11.070   1.646  -6.718  1.00  0.330          C  
ATOM    191  O   GLU A  12      10.649   2.450  -7.554  1.00  0.380          O  
ATOM    192  CB  GLU A  12      12.246   2.455  -4.645  1.00  0.510          C  
ATOM    193  CG  GLU A  12      12.749   3.794  -5.228  1.00  0.510          C  
ATOM    194  CD  GLU A  12      11.845   4.972  -4.906  1.00  0.510          C  
ATOM    195  OE1 GLU A  12      11.061   4.869  -3.989  1.00  0.510          O  
ATOM    196  OE2 GLU A  12      11.952   5.973  -5.571  1.00  0.510          O  
ATOM    197  H   GLU A  12      11.093   0.326  -3.786  1.00  0.410          H  
ATOM    198  HA  GLU A  12      10.161   2.707  -5.092  1.00  0.440          H  
ATOM    199 1HB  GLU A  12      12.147   2.572  -3.565  1.00  0.610          H  
ATOM    200 2HB  GLU A  12      13.022   1.705  -4.814  1.00  0.610          H  
ATOM    201 1HG  GLU A  12      13.741   3.995  -4.827  1.00  0.610          H  
ATOM    202 2HG  GLU A  12      12.840   3.697  -6.310  1.00  0.610          H  
ATOM    203  N   GLU A  13      11.619   0.470  -7.055  1.00  0.260          N  
ATOM    204  CA  GLU A  13      11.837   0.078  -8.447  1.00  0.260          C  
ATOM    205  C   GLU A  13      10.573  -0.362  -9.208  1.00  0.210          C  
ATOM    206  O   GLU A  13      10.527  -0.228 -10.439  1.00  0.340          O  
ATOM    207  CB  GLU A  13      12.915  -1.007  -8.525  1.00  0.360          C  
ATOM    208  CG  GLU A  13      14.328  -0.498  -8.164  1.00  0.360          C  
ATOM    209  CD  GLU A  13      15.405  -1.554  -8.255  1.00  0.360          C  
ATOM    210  OE1 GLU A  13      15.071  -2.705  -8.366  1.00  0.360          O  
ATOM    211  OE2 GLU A  13      16.564  -1.200  -8.228  1.00  0.360          O  
ATOM    212  H   GLU A  13      11.954  -0.149  -6.310  1.00  0.310          H  
ATOM    213  HA  GLU A  13      12.231   0.951  -8.965  1.00  0.310          H  
ATOM    214 1HB  GLU A  13      12.661  -1.813  -7.829  1.00  0.440          H  
ATOM    215 2HB  GLU A  13      12.941  -1.431  -9.527  1.00  0.440          H  
ATOM    216 1HG  GLU A  13      14.583   0.324  -8.831  1.00  0.440          H  
ATOM    217 2HG  GLU A  13      14.301  -0.105  -7.146  1.00  0.440          H  
ATOM    218  N   ALA A  14       9.579  -0.915  -8.507  1.00  0.330          N  
ATOM    219  CA  ALA A  14       8.335  -1.330  -9.146  1.00  0.260          C  
ATOM    220  C   ALA A  14       7.317  -0.195  -9.195  1.00  0.330          C  
ATOM    221  O   ALA A  14       7.004   0.426  -8.180  1.00  0.620          O  
ATOM    222  CB  ALA A  14       7.731  -2.508  -8.391  1.00  0.390          C  
ATOM    223  H   ALA A  14       9.711  -1.088  -7.507  1.00  0.400          H  
ATOM    224  HA  ALA A  14       8.556  -1.614 -10.168  1.00  0.310          H  
ATOM    225 1HB  ALA A  14       6.810  -2.833  -8.888  1.00  0.470          H  
ATOM    226 2HB  ALA A  14       8.442  -3.323  -8.366  1.00  0.470          H  
ATOM    227 3HB  ALA A  14       7.507  -2.198  -7.369  1.00  0.470          H  
ATOM    228  N   ASN A  15       6.706   0.011 -10.348  1.00  0.270          N  
ATOM    229  CA  ASN A  15       5.651   0.998 -10.470  1.00  0.260          C  
ATOM    230  C   ASN A  15       4.311   0.386 -10.080  1.00  0.220          C  
ATOM    231  O   ASN A  15       3.408   1.090  -9.625  1.00  0.220          O  
ATOM    232  CB  ASN A  15       5.594   1.541 -11.877  1.00  0.370          C  
ATOM    233  CG  ASN A  15       6.790   2.358 -12.231  1.00  0.370          C  
ATOM    234  OD1 ASN A  15       7.421   2.993 -11.381  1.00  0.370          O  
ATOM    235  ND2 ASN A  15       7.128   2.354 -13.490  1.00  0.370          N  
ATOM    236  H   ASN A  15       7.040  -0.464 -11.175  1.00  0.320          H  
ATOM    237  HA  ASN A  15       5.855   1.817  -9.782  1.00  0.310          H  
ATOM    238 1HB  ASN A  15       5.467   0.731 -12.592  1.00  0.440          H  
ATOM    239 2HB  ASN A  15       4.744   2.172 -11.956  1.00  0.440          H  
ATOM    240 1HD2 ASN A  15       7.925   2.876 -13.793  1.00  0.440          H  
ATOM    241 2HD2 ASN A  15       6.599   1.829 -14.151  1.00  0.440          H  
ATOM    242  N   VAL A  16       4.184  -0.926 -10.278  1.00  0.200          N  
ATOM    243  CA  VAL A  16       2.971  -1.657  -9.995  1.00  0.180          C  
ATOM    244  C   VAL A  16       3.252  -2.843  -9.064  1.00  0.180          C  
ATOM    245  O   VAL A  16       4.211  -3.593  -9.263  1.00  0.180          O  
ATOM    246  CB  VAL A  16       2.358  -2.154 -11.326  1.00  0.260          C  
ATOM    247  CG1 VAL A  16       1.131  -2.973 -11.056  1.00  0.260          C  
ATOM    248  CG2 VAL A  16       2.014  -0.975 -12.242  1.00  0.260          C  
ATOM    249  H   VAL A  16       4.948  -1.478 -10.679  1.00  0.240          H  
ATOM    250  HA  VAL A  16       2.270  -0.992  -9.500  1.00  0.220          H  
ATOM    251  HB  VAL A  16       3.078  -2.769 -11.822  1.00  0.310          H  
ATOM    252 1HG1 VAL A  16       0.739  -3.337 -11.987  1.00  0.310          H  
ATOM    253 2HG1 VAL A  16       1.394  -3.808 -10.440  1.00  0.310          H  
ATOM    254 3HG1 VAL A  16       0.378  -2.363 -10.547  1.00  0.310          H  
ATOM    255 1HG2 VAL A  16       1.602  -1.348 -13.179  1.00  0.310          H  
ATOM    256 2HG2 VAL A  16       1.282  -0.345 -11.752  1.00  0.310          H  
ATOM    257 3HG2 VAL A  16       2.905  -0.395 -12.451  1.00  0.310          H  
ATOM    258  N   VAL A  17       2.465  -2.973  -8.004  1.00  0.180          N  
ATOM    259  CA  VAL A  17       2.633  -4.106  -7.111  1.00  0.170          C  
ATOM    260  C   VAL A  17       1.272  -4.765  -6.939  1.00  0.150          C  
ATOM    261  O   VAL A  17       0.312  -4.136  -6.460  1.00  0.160          O  
ATOM    262  CB  VAL A  17       3.271  -3.694  -5.773  1.00  0.240          C  
ATOM    263  CG1 VAL A  17       3.422  -4.922  -4.877  1.00  0.240          C  
ATOM    264  CG2 VAL A  17       4.654  -3.042  -6.049  1.00  0.240          C  
ATOM    265  H   VAL A  17       1.681  -2.326  -7.895  1.00  0.220          H  
ATOM    266  HA  VAL A  17       3.300  -4.822  -7.580  1.00  0.200          H  
ATOM    267  HB  VAL A  17       2.627  -2.993  -5.257  1.00  0.290          H  
ATOM    268 1HG1 VAL A  17       3.873  -4.621  -3.931  1.00  0.290          H  
ATOM    269 2HG1 VAL A  17       2.453  -5.368  -4.691  1.00  0.290          H  
ATOM    270 3HG1 VAL A  17       4.067  -5.656  -5.368  1.00  0.290          H  
ATOM    271 1HG2 VAL A  17       5.115  -2.752  -5.108  1.00  0.290          H  
ATOM    272 2HG2 VAL A  17       5.285  -3.753  -6.559  1.00  0.290          H  
ATOM    273 3HG2 VAL A  17       4.543  -2.160  -6.670  1.00  0.290          H  
ATOM    274  N   LEU A  18       1.194  -6.027  -7.355  1.00  0.140          N  
ATOM    275  CA  LEU A  18      -0.066  -6.763  -7.356  1.00  0.130          C  
ATOM    276  C   LEU A  18      -0.113  -7.932  -6.400  1.00  0.130          C  
ATOM    277  O   LEU A  18       0.881  -8.615  -6.184  1.00  0.160          O  
ATOM    278  CB  LEU A  18      -0.304  -7.313  -8.764  1.00  0.190          C  
ATOM    279  CG  LEU A  18      -0.268  -6.294  -9.886  1.00  0.190          C  
ATOM    280  CD1 LEU A  18      -0.407  -6.978 -11.162  1.00  0.190          C  
ATOM    281  CD2 LEU A  18      -1.356  -5.313  -9.729  1.00  0.190          C  
ATOM    282  H   LEU A  18       2.054  -6.461  -7.711  1.00  0.170          H  
ATOM    283  HA  LEU A  18      -0.868  -6.088  -7.070  1.00  0.160          H  
ATOM    284 1HB  LEU A  18       0.445  -8.064  -8.973  1.00  0.220          H  
ATOM    285 2HB  LEU A  18      -1.281  -7.796  -8.783  1.00  0.220          H  
ATOM    286  HG  LEU A  18       0.683  -5.793  -9.879  1.00  0.220          H  
ATOM    287 1HD1 LEU A  18      -0.380  -6.248 -11.949  1.00  0.220          H  
ATOM    288 2HD1 LEU A  18       0.404  -7.684 -11.285  1.00  0.220          H  
ATOM    289 3HD1 LEU A  18      -1.353  -7.491 -11.178  1.00  0.220          H  
ATOM    290 1HD2 LEU A  18      -1.314  -4.603 -10.543  1.00  0.220          H  
ATOM    291 2HD2 LEU A  18      -2.311  -5.832  -9.746  1.00  0.220          H  
ATOM    292 3HD2 LEU A  18      -1.250  -4.777  -8.794  1.00  0.220          H  
ATOM    293  N   THR A  19      -1.296  -8.231  -5.896  1.00  0.130          N  
ATOM    294  CA  THR A  19      -1.492  -9.429  -5.091  1.00  0.150          C  
ATOM    295  C   THR A  19      -2.433 -10.340  -5.862  1.00  0.140          C  
ATOM    296  O   THR A  19      -3.565  -9.940  -6.155  1.00  0.150          O  
ATOM    297  CB  THR A  19      -2.133  -9.048  -3.761  1.00  0.200          C  
ATOM    298  OG1 THR A  19      -1.290  -8.149  -3.077  1.00  0.200          O  
ATOM    299  CG2 THR A  19      -2.373 -10.215  -2.901  1.00  0.200          C  
ATOM    300  H   THR A  19      -2.100  -7.613  -6.047  1.00  0.160          H  
ATOM    301  HA  THR A  19      -0.544  -9.943  -4.932  1.00  0.180          H  
ATOM    302  HB  THR A  19      -3.042  -8.575  -3.984  1.00  0.240          H  
ATOM    303  HG1 THR A  19      -1.323  -7.315  -3.554  1.00  0.240          H  
ATOM    304 1HG2 THR A  19      -2.838  -9.894  -1.973  1.00  0.240          H  
ATOM    305 2HG2 THR A  19      -3.027 -10.919  -3.407  1.00  0.240          H  
ATOM    306 3HG2 THR A  19      -1.423 -10.671  -2.691  1.00  0.240          H  
ATOM    307  N   GLY A  20      -2.023 -11.577  -6.125  1.00  0.130          N  
ATOM    308  CA  GLY A  20      -2.907 -12.462  -6.878  1.00  0.120          C  
ATOM    309  C   GLY A  20      -2.427 -13.896  -7.034  1.00  0.130          C  
ATOM    310  O   GLY A  20      -1.462 -14.339  -6.393  1.00  0.180          O  
ATOM    311  H   GLY A  20      -1.073 -11.859  -5.854  1.00  0.160          H  
ATOM    312 1HA  GLY A  20      -3.895 -12.466  -6.422  1.00  0.140          H  
ATOM    313 2HA  GLY A  20      -3.028 -12.038  -7.870  1.00  0.140          H  
ATOM    314  N   THR A  21      -3.115 -14.638  -7.898  1.00  0.200          N  
ATOM    315  CA  THR A  21      -2.753 -16.037  -8.065  1.00  0.270          C  
ATOM    316  C   THR A  21      -2.646 -16.485  -9.508  1.00  0.210          C  
ATOM    317  O   THR A  21      -3.354 -16.007 -10.400  1.00  0.220          O  
ATOM    318  CB  THR A  21      -3.712 -16.955  -7.312  1.00  0.350          C  
ATOM    319  OG1 THR A  21      -3.214 -18.285  -7.389  1.00  0.350          O  
ATOM    320  CG2 THR A  21      -5.109 -16.897  -7.909  1.00  0.350          C  
ATOM    321  H   THR A  21      -3.886 -14.197  -8.407  1.00  0.240          H  
ATOM    322  HA  THR A  21      -1.773 -16.162  -7.631  1.00  0.320          H  
ATOM    323  HB  THR A  21      -3.737 -16.649  -6.281  1.00  0.420          H  
ATOM    324  HG1 THR A  21      -2.315 -18.280  -6.993  1.00  0.420          H  
ATOM    325 1HG2 THR A  21      -5.767 -17.556  -7.348  1.00  0.420          H  
ATOM    326 2HG2 THR A  21      -5.478 -15.880  -7.855  1.00  0.420          H  
ATOM    327 3HG2 THR A  21      -5.089 -17.215  -8.949  1.00  0.420          H  
ATOM    328  N   VAL A  22      -1.745 -17.428  -9.731  1.00  0.170          N  
ATOM    329  CA  VAL A  22      -1.491 -17.931 -11.070  1.00  0.200          C  
ATOM    330  C   VAL A  22      -2.502 -18.968 -11.523  1.00  0.170          C  
ATOM    331  O   VAL A  22      -2.681 -20.018 -10.901  1.00  0.190          O  
ATOM    332  CB  VAL A  22      -0.077 -18.549 -11.128  1.00  0.270          C  
ATOM    333  CG1 VAL A  22       0.212 -19.154 -12.510  1.00  0.270          C  
ATOM    334  CG2 VAL A  22       0.946 -17.490 -10.792  1.00  0.270          C  
ATOM    335  H   VAL A  22      -1.232 -17.786  -8.918  1.00  0.200          H  
ATOM    336  HA  VAL A  22      -1.531 -17.092 -11.764  1.00  0.240          H  
ATOM    337  HB  VAL A  22      -0.015 -19.356 -10.397  1.00  0.320          H  
ATOM    338 1HG1 VAL A  22       1.208 -19.577 -12.491  1.00  0.320          H  
ATOM    339 2HG1 VAL A  22      -0.501 -19.937 -12.754  1.00  0.320          H  
ATOM    340 3HG1 VAL A  22       0.158 -18.375 -13.270  1.00  0.320          H  
ATOM    341 1HG2 VAL A  22       1.908 -17.917 -10.811  1.00  0.320          H  
ATOM    342 2HG2 VAL A  22       0.905 -16.707 -11.515  1.00  0.320          H  
ATOM    343 3HG2 VAL A  22       0.751 -17.088  -9.796  1.00  0.320          H  
ATOM    344  N   GLU A  23      -3.139 -18.696 -12.655  1.00  0.180          N  
ATOM    345  CA  GLU A  23      -4.104 -19.641 -13.194  1.00  0.220          C  
ATOM    346  C   GLU A  23      -3.548 -20.379 -14.399  1.00  0.220          C  
ATOM    347  O   GLU A  23      -3.971 -21.499 -14.690  1.00  0.270          O  
ATOM    348  CB  GLU A  23      -5.435 -18.987 -13.546  1.00  0.290          C  
ATOM    349  CG  GLU A  23      -6.216 -18.449 -12.348  1.00  0.290          C  
ATOM    350  CD  GLU A  23      -7.595 -17.981 -12.735  1.00  0.290          C  
ATOM    351  OE1 GLU A  23      -7.896 -17.977 -13.925  1.00  0.290          O  
ATOM    352  OE2 GLU A  23      -8.370 -17.656 -11.869  1.00  0.290          O  
ATOM    353  H   GLU A  23      -2.944 -17.812 -13.134  1.00  0.220          H  
ATOM    354  HA  GLU A  23      -4.317 -20.385 -12.429  1.00  0.260          H  
ATOM    355 1HB  GLU A  23      -5.254 -18.152 -14.228  1.00  0.350          H  
ATOM    356 2HB  GLU A  23      -6.065 -19.706 -14.068  1.00  0.350          H  
ATOM    357 1HG  GLU A  23      -6.300 -19.233 -11.596  1.00  0.350          H  
ATOM    358 2HG  GLU A  23      -5.658 -17.618 -11.906  1.00  0.350          H  
ATOM    359  N   GLU A  24      -2.627 -19.747 -15.122  1.00  0.190          N  
ATOM    360  CA  GLU A  24      -2.101 -20.392 -16.322  1.00  0.220          C  
ATOM    361  C   GLU A  24      -0.647 -20.052 -16.627  1.00  0.200          C  
ATOM    362  O   GLU A  24      -0.237 -18.889 -16.606  1.00  0.200          O  
ATOM    363  CB  GLU A  24      -2.971 -20.030 -17.531  1.00  0.300          C  
ATOM    364  CG  GLU A  24      -2.586 -20.719 -18.823  1.00  0.300          C  
ATOM    365  CD  GLU A  24      -3.483 -20.365 -19.966  1.00  0.300          C  
ATOM    366  OE1 GLU A  24      -4.493 -19.738 -19.740  1.00  0.300          O  
ATOM    367  OE2 GLU A  24      -3.134 -20.684 -21.077  1.00  0.300          O  
ATOM    368  H   GLU A  24      -2.343 -18.808 -14.837  1.00  0.230          H  
ATOM    369  HA  GLU A  24      -2.156 -21.472 -16.174  1.00  0.260          H  
ATOM    370 1HB  GLU A  24      -4.013 -20.267 -17.316  1.00  0.360          H  
ATOM    371 2HB  GLU A  24      -2.909 -18.966 -17.713  1.00  0.360          H  
ATOM    372 1HG  GLU A  24      -1.575 -20.445 -19.084  1.00  0.360          H  
ATOM    373 2HG  GLU A  24      -2.607 -21.795 -18.669  1.00  0.360          H  
ATOM    374  N   ILE A  25       0.125 -21.075 -16.983  1.00  0.280          N  
ATOM    375  CA  ILE A  25       1.510 -20.879 -17.396  1.00  0.380          C  
ATOM    376  C   ILE A  25       1.478 -20.768 -18.908  1.00  0.690          C  
ATOM    377  O   ILE A  25       0.897 -21.623 -19.578  1.00  0.890          O  
ATOM    378  CB  ILE A  25       2.422 -22.032 -16.935  1.00  0.490          C  
ATOM    379  CG1 ILE A  25       2.294 -22.231 -15.369  1.00  0.490          C  
ATOM    380  CG2 ILE A  25       3.890 -21.739 -17.358  1.00  0.490          C  
ATOM    381  CD1 ILE A  25       2.648 -21.026 -14.516  1.00  0.490          C  
ATOM    382  H   ILE A  25      -0.269 -22.008 -16.982  1.00  0.340          H  
ATOM    383  HA  ILE A  25       1.889 -19.936 -17.007  1.00  0.460          H  
ATOM    384  HB  ILE A  25       2.098 -22.958 -17.406  1.00  0.590          H  
ATOM    385 1HG1 ILE A  25       1.264 -22.505 -15.141  1.00  0.590          H  
ATOM    386 2HG1 ILE A  25       2.944 -23.055 -15.071  1.00  0.590          H  
ATOM    387 1HG2 ILE A  25       4.529 -22.561 -17.044  1.00  0.590          H  
ATOM    388 2HG2 ILE A  25       3.951 -21.636 -18.447  1.00  0.590          H  
ATOM    389 3HG2 ILE A  25       4.240 -20.816 -16.902  1.00  0.590          H  
ATOM    390 1HD1 ILE A  25       2.518 -21.269 -13.480  1.00  0.590          H  
ATOM    391 2HD1 ILE A  25       3.681 -20.741 -14.680  1.00  0.590          H  
ATOM    392 3HD1 ILE A  25       1.997 -20.194 -14.759  1.00  0.590          H  
ATOM    393  N   LEU A  26       2.040 -19.683 -19.419  1.00  0.870          N  
ATOM    394  CA  LEU A  26       2.012 -19.319 -20.820  1.00  0.810          C  
ATOM    395  C   LEU A  26       3.360 -19.538 -21.493  1.00  0.390          C  
ATOM    396  O   LEU A  26       4.275 -20.131 -20.925  1.00  0.710          O  
ATOM    397  CB  LEU A  26       1.603 -17.844 -20.937  1.00  1.160          C  
ATOM    398  CG  LEU A  26       0.294 -17.445 -20.218  1.00  1.160          C  
ATOM    399  CD1 LEU A  26       0.153 -15.962 -20.276  1.00  1.160          C  
ATOM    400  CD2 LEU A  26      -0.896 -18.103 -20.866  1.00  1.160          C  
ATOM    401  H   LEU A  26       2.534 -19.029 -18.806  1.00  1.040          H  
ATOM    402  HA  LEU A  26       1.284 -19.947 -21.329  1.00  0.970          H  
ATOM    403 1HB  LEU A  26       2.396 -17.228 -20.598  1.00  1.390          H  
ATOM    404 2HB  LEU A  26       1.448 -17.617 -21.982  1.00  1.390          H  
ATOM    405  HG  LEU A  26       0.343 -17.751 -19.177  1.00  1.390          H  
ATOM    406 1HD1 LEU A  26      -0.748 -15.659 -19.762  1.00  1.390          H  
ATOM    407 2HD1 LEU A  26       1.012 -15.519 -19.793  1.00  1.390          H  
ATOM    408 3HD1 LEU A  26       0.107 -15.629 -21.311  1.00  1.390          H  
ATOM    409 1HD2 LEU A  26      -1.807 -17.809 -20.340  1.00  1.390          H  
ATOM    410 2HD2 LEU A  26      -0.970 -17.800 -21.908  1.00  1.390          H  
ATOM    411 3HD2 LEU A  26      -0.798 -19.181 -20.819  1.00  1.390          H  
ATOM    412  N   ASN A  27       3.436 -19.088 -22.735  1.00  0.560          N  
ATOM    413  CA  ASN A  27       4.595 -19.201 -23.608  1.00  0.470          C  
ATOM    414  C   ASN A  27       5.866 -18.521 -23.099  1.00  0.260          C  
ATOM    415  O   ASN A  27       5.835 -17.629 -22.237  1.00  0.390          O  
ATOM    416  CB  ASN A  27       4.253 -18.657 -24.977  1.00  0.690          C  
ATOM    417  CG  ASN A  27       3.279 -19.527 -25.698  1.00  0.690          C  
ATOM    418  OD1 ASN A  27       3.236 -20.745 -25.497  1.00  0.690          O  
ATOM    419  ND2 ASN A  27       2.481 -18.926 -26.535  1.00  0.690          N  
ATOM    420  H   ASN A  27       2.618 -18.635 -23.109  1.00  0.670          H  
ATOM    421  HA  ASN A  27       4.832 -20.261 -23.708  1.00  0.560          H  
ATOM    422 1HB  ASN A  27       3.828 -17.659 -24.876  1.00  0.830          H  
ATOM    423 2HB  ASN A  27       5.162 -18.566 -25.575  1.00  0.830          H  
ATOM    424 1HD2 ASN A  27       1.804 -19.457 -27.047  1.00  0.830          H  
ATOM    425 2HD2 ASN A  27       2.543 -17.937 -26.671  1.00  0.830          H  
ATOM    426  N   VAL A  28       6.983 -18.980 -23.670  1.00  0.330          N  
ATOM    427  CA  VAL A  28       8.330 -18.500 -23.380  1.00  0.260          C  
ATOM    428  C   VAL A  28       8.823 -17.601 -24.501  1.00  0.250          C  
ATOM    429  O   VAL A  28       8.495 -17.833 -25.664  1.00  0.360          O  
ATOM    430  CB  VAL A  28       9.322 -19.695 -23.253  1.00  0.390          C  
ATOM    431  CG1 VAL A  28       9.480 -20.429 -24.587  1.00  0.390          C  
ATOM    432  CG2 VAL A  28      10.705 -19.229 -22.717  1.00  0.390          C  
ATOM    433  H   VAL A  28       6.874 -19.710 -24.356  1.00  0.400          H  
ATOM    434  HA  VAL A  28       8.311 -17.941 -22.453  1.00  0.310          H  
ATOM    435  HB  VAL A  28       8.901 -20.388 -22.586  1.00  0.470          H  
ATOM    436 1HG1 VAL A  28      10.139 -21.284 -24.443  1.00  0.470          H  
ATOM    437 2HG1 VAL A  28       8.515 -20.778 -24.937  1.00  0.470          H  
ATOM    438 3HG1 VAL A  28       9.921 -19.775 -25.337  1.00  0.470          H  
ATOM    439 1HG2 VAL A  28      11.354 -20.093 -22.604  1.00  0.470          H  
ATOM    440 2HG2 VAL A  28      11.174 -18.528 -23.395  1.00  0.470          H  
ATOM    441 3HG2 VAL A  28      10.575 -18.760 -21.750  1.00  0.470          H  
ATOM    442  N   ASP A  29       9.560 -16.556 -24.132  1.00  0.180          N  
ATOM    443  CA  ASP A  29      10.227 -15.638 -25.044  1.00  0.210          C  
ATOM    444  C   ASP A  29      11.717 -16.032 -25.167  1.00  0.200          C  
ATOM    445  O   ASP A  29      12.498 -15.690 -24.261  1.00  0.370          O  
ATOM    446  CB  ASP A  29      10.125 -14.183 -24.565  1.00  0.280          C  
ATOM    447  CG  ASP A  29      10.806 -13.192 -25.554  1.00  0.280          C  
ATOM    448  OD1 ASP A  29      11.534 -13.666 -26.434  1.00  0.280          O  
ATOM    449  OD2 ASP A  29      10.634 -11.987 -25.406  1.00  0.280          O  
ATOM    450  H   ASP A  29       9.701 -16.434 -23.133  1.00  0.220          H  
ATOM    451  HA  ASP A  29       9.726 -15.678 -26.004  1.00  0.250          H  
ATOM    452 1HB  ASP A  29       9.070 -13.905 -24.463  1.00  0.340          H  
ATOM    453 2HB  ASP A  29      10.587 -14.084 -23.575  1.00  0.340          H  
ATOM    454  N   PRO A  30      12.150 -16.731 -26.256  1.00  0.200          N  
ATOM    455  CA  PRO A  30      13.486 -17.276 -26.508  1.00  0.320          C  
ATOM    456  C   PRO A  30      14.598 -16.238 -26.511  1.00  0.340          C  
ATOM    457  O   PRO A  30      15.770 -16.600 -26.478  1.00  0.510          O  
ATOM    458  CB  PRO A  30      13.364 -17.881 -27.913  1.00  0.480          C  
ATOM    459  CG  PRO A  30      11.918 -18.167 -28.086  1.00  0.480          C  
ATOM    460  CD  PRO A  30      11.213 -17.044 -27.364  1.00  0.480          C  
ATOM    461  HA  PRO A  30      13.700 -18.062 -25.766  1.00  0.380          H  
ATOM    462 1HB  PRO A  30      13.749 -17.165 -28.658  1.00  0.580          H  
ATOM    463 2HB  PRO A  30      13.991 -18.783 -27.984  1.00  0.580          H  
ATOM    464 1HG  PRO A  30      11.661 -18.209 -29.155  1.00  0.580          H  
ATOM    465 2HG  PRO A  30      11.670 -19.153 -27.661  1.00  0.580          H  
ATOM    466 1HD  PRO A  30      11.064 -16.162 -28.012  1.00  0.580          H  
ATOM    467 2HD  PRO A  30      10.296 -17.463 -27.024  1.00  0.580          H  
ATOM    468  N   VAL A  31      14.245 -14.962 -26.657  1.00  0.310          N  
ATOM    469  CA  VAL A  31      15.250 -13.913 -26.660  1.00  0.410          C  
ATOM    470  C   VAL A  31      15.842 -13.756 -25.268  1.00  0.320          C  
ATOM    471  O   VAL A  31      17.033 -13.489 -25.107  1.00  0.530          O  
ATOM    472  CB  VAL A  31      14.650 -12.579 -27.145  1.00  0.530          C  
ATOM    473  CG1 VAL A  31      15.668 -11.430 -26.986  1.00  0.530          C  
ATOM    474  CG2 VAL A  31      14.238 -12.736 -28.602  1.00  0.530          C  
ATOM    475  H   VAL A  31      13.252 -14.677 -26.700  1.00  0.370          H  
ATOM    476  HA  VAL A  31      16.046 -14.200 -27.345  1.00  0.490          H  
ATOM    477  HB  VAL A  31      13.770 -12.336 -26.541  1.00  0.640          H  
ATOM    478 1HG1 VAL A  31      15.217 -10.504 -27.336  1.00  0.640          H  
ATOM    479 2HG1 VAL A  31      15.950 -11.312 -25.942  1.00  0.640          H  
ATOM    480 3HG1 VAL A  31      16.559 -11.648 -27.577  1.00  0.640          H  
ATOM    481 1HG2 VAL A  31      13.795 -11.806 -28.956  1.00  0.640          H  
ATOM    482 2HG2 VAL A  31      15.111 -12.979 -29.203  1.00  0.640          H  
ATOM    483 3HG2 VAL A  31      13.503 -13.540 -28.682  1.00  0.640          H  
ATOM    484  N   GLN A  32      14.960 -13.801 -24.268  1.00  0.280          N  
ATOM    485  CA  GLN A  32      15.327 -13.613 -22.877  1.00  0.410          C  
ATOM    486  C   GLN A  32      15.364 -14.937 -22.129  1.00  0.310          C  
ATOM    487  O   GLN A  32      15.976 -15.020 -21.062  1.00  0.390          O  
ATOM    488  CB  GLN A  32      14.312 -12.725 -22.143  1.00  0.520          C  
ATOM    489  CG  GLN A  32      14.160 -11.304 -22.609  1.00  0.520          C  
ATOM    490  CD  GLN A  32      13.134 -10.530 -21.715  1.00  0.520          C  
ATOM    491  OE1 GLN A  32      12.214 -11.106 -21.081  1.00  0.520          O  
ATOM    492  NE2 GLN A  32      13.314  -9.212 -21.650  1.00  0.520          N  
ATOM    493  H   GLN A  32      13.998 -14.072 -24.471  1.00  0.340          H  
ATOM    494  HA  GLN A  32      16.317 -13.162 -22.830  1.00  0.490          H  
ATOM    495 1HB  GLN A  32      13.334 -13.196 -22.213  1.00  0.630          H  
ATOM    496 2HB  GLN A  32      14.580 -12.678 -21.096  1.00  0.630          H  
ATOM    497 1HG  GLN A  32      15.125 -10.804 -22.555  1.00  0.630          H  
ATOM    498 2HG  GLN A  32      13.792 -11.310 -23.640  1.00  0.630          H  
ATOM    499 1HE2 GLN A  32      12.711  -8.653 -21.075  1.00  0.630          H  
ATOM    500 2HE2 GLN A  32      14.060  -8.777 -22.157  1.00  0.630          H  
ATOM    501  N   HIS A  33      14.676 -15.951 -22.682  1.00  0.260          N  
ATOM    502  CA  HIS A  33      14.457 -17.254 -22.070  1.00  0.360          C  
ATOM    503  C   HIS A  33      13.617 -17.094 -20.816  1.00  0.350          C  
ATOM    504  O   HIS A  33      13.875 -17.714 -19.784  1.00  0.460          O  
ATOM    505  CB  HIS A  33      15.777 -17.964 -21.770  1.00  0.460          C  
ATOM    506  CG  HIS A  33      16.587 -18.184 -22.994  1.00  0.460          C  
ATOM    507  ND1 HIS A  33      16.263 -19.140 -23.941  1.00  0.460          N  
ATOM    508  CD2 HIS A  33      17.691 -17.557 -23.452  1.00  0.460          C  
ATOM    509  CE1 HIS A  33      17.144 -19.091 -24.923  1.00  0.460          C  
ATOM    510  NE2 HIS A  33      18.021 -18.142 -24.649  1.00  0.460          N  
ATOM    511  H   HIS A  33      14.198 -15.813 -23.566  1.00  0.310          H  
ATOM    512  HA  HIS A  33      13.894 -17.883 -22.760  1.00  0.430          H  
ATOM    513 1HB  HIS A  33      16.367 -17.405 -21.050  1.00  0.560          H  
ATOM    514 2HB  HIS A  33      15.568 -18.935 -21.327  1.00  0.560          H  
ATOM    515  HD2 HIS A  33      18.217 -16.736 -22.963  1.00  0.560          H  
ATOM    516  HE1 HIS A  33      17.147 -19.721 -25.812  1.00  0.560          H  
ATOM    517  HE2 HIS A  33      18.804 -17.877 -25.228  1.00  0.560          H  
ATOM    518  N   THR A  34      12.583 -16.259 -20.943  1.00  0.240          N  
ATOM    519  CA  THR A  34      11.654 -15.971 -19.848  1.00  0.210          C  
ATOM    520  C   THR A  34      10.223 -16.345 -20.196  1.00  0.200          C  
ATOM    521  O   THR A  34       9.840 -16.422 -21.360  1.00  0.250          O  
ATOM    522  CB  THR A  34      11.737 -14.478 -19.469  1.00  0.310          C  
ATOM    523  OG1 THR A  34      11.404 -13.675 -20.632  1.00  0.310          O  
ATOM    524  CG2 THR A  34      13.116 -14.176 -18.985  1.00  0.310          C  
ATOM    525  H   THR A  34      12.454 -15.816 -21.856  1.00  0.290          H  
ATOM    526  HA  THR A  34      11.947 -16.560 -18.979  1.00  0.250          H  
ATOM    527  HB  THR A  34      11.028 -14.269 -18.679  1.00  0.370          H  
ATOM    528  HG1 THR A  34      11.603 -12.715 -20.497  1.00  0.370          H  
ATOM    529 1HG2 THR A  34      13.191 -13.125 -18.705  1.00  0.370          H  
ATOM    530 2HG2 THR A  34      13.309 -14.802 -18.131  1.00  0.370          H  
ATOM    531 3HG2 THR A  34      13.832 -14.392 -19.747  1.00  0.370          H  
ATOM    532  N   TYR A  35       9.410 -16.533 -19.170  1.00  0.210          N  
ATOM    533  CA  TYR A  35       8.022 -16.958 -19.340  1.00  0.190          C  
ATOM    534  C   TYR A  35       6.981 -15.968 -18.893  1.00  0.160          C  
ATOM    535  O   TYR A  35       7.191 -15.185 -17.957  1.00  0.200          O  
ATOM    536  CB  TYR A  35       7.784 -18.249 -18.551  1.00  0.270          C  
ATOM    537  CG  TYR A  35       8.508 -19.442 -19.064  1.00  0.270          C  
ATOM    538  CD1 TYR A  35       9.847 -19.635 -18.749  1.00  0.270          C  
ATOM    539  CD2 TYR A  35       7.824 -20.376 -19.821  1.00  0.270          C  
ATOM    540  CE1 TYR A  35      10.500 -20.751 -19.211  1.00  0.270          C  
ATOM    541  CE2 TYR A  35       8.475 -21.500 -20.268  1.00  0.270          C  
ATOM    542  CZ  TYR A  35       9.811 -21.686 -19.973  1.00  0.270          C  
ATOM    543  OH  TYR A  35      10.465 -22.804 -20.432  1.00  0.270          O  
ATOM    544  H   TYR A  35       9.811 -16.435 -18.236  1.00  0.250          H  
ATOM    545  HA  TYR A  35       7.842 -17.148 -20.395  1.00  0.230          H  
ATOM    546 1HB  TYR A  35       8.088 -18.099 -17.522  1.00  0.330          H  
ATOM    547 2HB  TYR A  35       6.712 -18.474 -18.546  1.00  0.330          H  
ATOM    548  HD1 TYR A  35      10.383 -18.904 -18.143  1.00  0.330          H  
ATOM    549  HD2 TYR A  35       6.766 -20.223 -20.059  1.00  0.330          H  
ATOM    550  HE1 TYR A  35      11.553 -20.902 -18.974  1.00  0.330          H  
ATOM    551  HE2 TYR A  35       7.937 -22.237 -20.864  1.00  0.330          H  
ATOM    552  HH  TYR A  35       9.857 -23.345 -20.943  1.00  0.330          H  
ATOM    553  N   SER A  36       5.819 -16.048 -19.529  1.00  0.130          N  
ATOM    554  CA  SER A  36       4.686 -15.274 -19.067  1.00  0.110          C  
ATOM    555  C   SER A  36       3.693 -16.178 -18.353  1.00  0.120          C  
ATOM    556  O   SER A  36       3.649 -17.387 -18.606  1.00  0.140          O  
ATOM    557  CB  SER A  36       4.027 -14.511 -20.213  1.00  0.160          C  
ATOM    558  OG  SER A  36       4.909 -13.553 -20.765  1.00  0.160          O  
ATOM    559  H   SER A  36       5.730 -16.656 -20.354  1.00  0.160          H  
ATOM    560  HA  SER A  36       5.027 -14.569 -18.341  1.00  0.130          H  
ATOM    561 1HB  SER A  36       3.702 -15.202 -20.987  1.00  0.190          H  
ATOM    562 2HB  SER A  36       3.158 -14.014 -19.835  1.00  0.190          H  
ATOM    563  HG  SER A  36       4.353 -12.872 -21.239  1.00  0.190          H  
ATOM    564  N   CYS A  37       2.950 -15.606 -17.413  1.00  0.110          N  
ATOM    565  CA  CYS A  37       1.894 -16.322 -16.701  1.00  0.110          C  
ATOM    566  C   CYS A  37       0.655 -15.448 -16.536  1.00  0.090          C  
ATOM    567  O   CYS A  37       0.762 -14.225 -16.394  1.00  0.110          O  
ATOM    568  CB  CYS A  37       2.391 -16.774 -15.333  1.00  0.150          C  
ATOM    569  SG  CYS A  37       3.854 -17.810 -15.437  1.00  0.150          S  
ATOM    570  H   CYS A  37       3.129 -14.620 -17.204  1.00  0.130          H  
ATOM    571  HA  CYS A  37       1.619 -17.206 -17.273  1.00  0.130          H  
ATOM    572 1HB  CYS A  37       2.614 -15.913 -14.714  1.00  0.180          H  
ATOM    573 2HB  CYS A  37       1.609 -17.344 -14.838  1.00  0.180          H  
ATOM    574  HG  CYS A  37       4.479 -17.023 -16.310  1.00  0.180          H  
ATOM    575  N   LYS A  38      -0.520 -16.070 -16.545  1.00  0.120          N  
ATOM    576  CA  LYS A  38      -1.753 -15.330 -16.319  1.00  0.110          C  
ATOM    577  C   LYS A  38      -2.133 -15.407 -14.844  1.00  0.120          C  
ATOM    578  O   LYS A  38      -2.311 -16.498 -14.270  1.00  0.160          O  
ATOM    579  CB  LYS A  38      -2.875 -15.818 -17.233  1.00  0.160          C  
ATOM    580  CG  LYS A  38      -4.160 -14.966 -17.163  1.00  0.160          C  
ATOM    581  CD  LYS A  38      -5.242 -15.422 -18.181  1.00  0.160          C  
ATOM    582  CE  LYS A  38      -4.860 -15.066 -19.636  1.00  0.160          C  
ATOM    583  NZ  LYS A  38      -5.983 -15.329 -20.606  1.00  0.160          N  
ATOM    584  H   LYS A  38      -0.535 -17.084 -16.675  1.00  0.140          H  
ATOM    585  HA  LYS A  38      -1.580 -14.279 -16.548  1.00  0.130          H  
ATOM    586 1HB  LYS A  38      -2.516 -15.848 -18.248  1.00  0.190          H  
ATOM    587 2HB  LYS A  38      -3.143 -16.829 -16.952  1.00  0.190          H  
ATOM    588 1HG  LYS A  38      -4.582 -15.047 -16.157  1.00  0.190          H  
ATOM    589 2HG  LYS A  38      -3.911 -13.917 -17.344  1.00  0.190          H  
ATOM    590 1HD  LYS A  38      -5.382 -16.503 -18.103  1.00  0.190          H  
ATOM    591 2HD  LYS A  38      -6.192 -14.933 -17.951  1.00  0.190          H  
ATOM    592 1HE  LYS A  38      -4.590 -14.011 -19.686  1.00  0.190          H  
ATOM    593 2HE  LYS A  38      -4.007 -15.666 -19.942  1.00  0.190          H  
ATOM    594 1HZ  LYS A  38      -5.685 -15.085 -21.534  1.00  0.190          H  
ATOM    595 2HZ  LYS A  38      -6.237 -16.307 -20.590  1.00  0.190          H  
ATOM    596 3HZ  LYS A  38      -6.825 -14.756 -20.373  1.00  0.190          H  
ATOM    597  N   VAL A  39      -2.259 -14.220 -14.250  1.00  0.110          N  
ATOM    598  CA  VAL A  39      -2.533 -14.006 -12.836  1.00  0.120          C  
ATOM    599  C   VAL A  39      -3.838 -13.275 -12.523  1.00  0.110          C  
ATOM    600  O   VAL A  39      -4.109 -12.198 -13.051  1.00  0.090          O  
ATOM    601  CB  VAL A  39      -1.360 -13.192 -12.234  1.00  0.160          C  
ATOM    602  CG1 VAL A  39      -1.611 -12.839 -10.759  1.00  0.160          C  
ATOM    603  CG2 VAL A  39      -0.094 -14.017 -12.350  1.00  0.160          C  
ATOM    604  H   VAL A  39      -2.105 -13.392 -14.834  1.00  0.130          H  
ATOM    605  HA  VAL A  39      -2.564 -14.979 -12.364  1.00  0.140          H  
ATOM    606  HB  VAL A  39      -1.248 -12.261 -12.789  1.00  0.200          H  
ATOM    607 1HG1 VAL A  39      -0.769 -12.271 -10.391  1.00  0.200          H  
ATOM    608 2HG1 VAL A  39      -2.508 -12.235 -10.654  1.00  0.200          H  
ATOM    609 3HG1 VAL A  39      -1.717 -13.748 -10.183  1.00  0.200          H  
ATOM    610 1HG2 VAL A  39       0.744 -13.475 -11.942  1.00  0.200          H  
ATOM    611 2HG2 VAL A  39      -0.250 -14.913 -11.793  1.00  0.200          H  
ATOM    612 3HG2 VAL A  39       0.109 -14.257 -13.392  1.00  0.200          H  
ATOM    613  N   ARG A  40      -4.639 -13.854 -11.636  1.00  0.140          N  
ATOM    614  CA  ARG A  40      -5.867 -13.201 -11.208  1.00  0.150          C  
ATOM    615  C   ARG A  40      -5.508 -12.283 -10.064  1.00  0.120          C  
ATOM    616  O   ARG A  40      -4.963 -12.727  -9.050  1.00  0.190          O  
ATOM    617  CB  ARG A  40      -6.930 -14.181 -10.751  1.00  0.210          C  
ATOM    618  CG  ARG A  40      -8.234 -13.504 -10.306  1.00  0.210          C  
ATOM    619  CD  ARG A  40      -9.238 -14.478  -9.860  1.00  0.210          C  
ATOM    620  NE  ARG A  40     -10.458 -13.820  -9.386  1.00  0.210          N  
ATOM    621  CZ  ARG A  40     -11.499 -14.448  -8.796  1.00  0.210          C  
ATOM    622  NH1 ARG A  40     -11.468 -15.753  -8.602  1.00  0.210          N  
ATOM    623  NH2 ARG A  40     -12.556 -13.751  -8.402  1.00  0.210          N  
ATOM    624  H   ARG A  40      -4.342 -14.748 -11.246  1.00  0.170          H  
ATOM    625  HA  ARG A  40      -6.267 -12.597 -12.019  1.00  0.180          H  
ATOM    626 1HB  ARG A  40      -7.170 -14.868 -11.565  1.00  0.250          H  
ATOM    627 2HB  ARG A  40      -6.552 -14.776  -9.922  1.00  0.250          H  
ATOM    628 1HG  ARG A  40      -8.040 -12.822  -9.475  1.00  0.250          H  
ATOM    629 2HG  ARG A  40      -8.650 -12.941 -11.146  1.00  0.250          H  
ATOM    630 1HD  ARG A  40      -9.497 -15.137 -10.695  1.00  0.250          H  
ATOM    631 2HD  ARG A  40      -8.821 -15.066  -9.043  1.00  0.250          H  
ATOM    632  HE  ARG A  40     -10.528 -12.817  -9.515  1.00  0.250          H  
ATOM    633 1HH1 ARG A  40     -10.663 -16.293  -8.890  1.00  0.250          H  
ATOM    634 2HH1 ARG A  40     -12.248 -16.217  -8.158  1.00  0.250          H  
ATOM    635 1HH2 ARG A  40     -12.586 -12.750  -8.533  1.00  0.250          H  
ATOM    636 2HH2 ARG A  40     -13.333 -14.218  -7.958  1.00  0.250          H  
ATOM    637  N   VAL A  41      -5.784 -10.999 -10.229  1.00  0.100          N  
ATOM    638  CA  VAL A  41      -5.421 -10.022  -9.220  1.00  0.090          C  
ATOM    639  C   VAL A  41      -6.526  -9.924  -8.180  1.00  0.110          C  
ATOM    640  O   VAL A  41      -7.686  -9.669  -8.505  1.00  0.150          O  
ATOM    641  CB  VAL A  41      -5.155  -8.650  -9.894  1.00  0.130          C  
ATOM    642  CG1 VAL A  41      -4.799  -7.573  -8.854  1.00  0.130          C  
ATOM    643  CG2 VAL A  41      -4.029  -8.811 -10.910  1.00  0.130          C  
ATOM    644  H   VAL A  41      -6.248 -10.694 -11.090  1.00  0.120          H  
ATOM    645  HA  VAL A  41      -4.506 -10.344  -8.725  1.00  0.110          H  
ATOM    646  HB  VAL A  41      -6.060  -8.324 -10.409  1.00  0.160          H  
ATOM    647 1HG1 VAL A  41      -4.622  -6.633  -9.354  1.00  0.160          H  
ATOM    648 2HG1 VAL A  41      -5.616  -7.448  -8.148  1.00  0.160          H  
ATOM    649 3HG1 VAL A  41      -3.897  -7.865  -8.312  1.00  0.160          H  
ATOM    650 1HG2 VAL A  41      -3.846  -7.859 -11.410  1.00  0.160          H  
ATOM    651 2HG2 VAL A  41      -3.125  -9.139 -10.401  1.00  0.160          H  
ATOM    652 3HG2 VAL A  41      -4.322  -9.557 -11.649  1.00  0.160          H  
ATOM    653  N   TRP A  42      -6.163 -10.152  -6.923  1.00  0.110          N  
ATOM    654  CA  TRP A  42      -7.105 -10.101  -5.816  1.00  0.130          C  
ATOM    655  C   TRP A  42      -7.232  -8.668  -5.343  1.00  0.170          C  
ATOM    656  O   TRP A  42      -8.309  -8.197  -4.972  1.00  0.260          O  
ATOM    657  CB  TRP A  42      -6.597 -10.938  -4.648  1.00  0.170          C  
ATOM    658  CG  TRP A  42      -6.488 -12.388  -4.933  1.00  0.170          C  
ATOM    659  CD1 TRP A  42      -7.022 -13.086  -5.982  1.00  0.170          C  
ATOM    660  CD2 TRP A  42      -5.792 -13.350  -4.126  1.00  0.170          C  
ATOM    661  NE1 TRP A  42      -6.705 -14.403  -5.868  1.00  0.170          N  
ATOM    662  CE2 TRP A  42      -5.953 -14.585  -4.738  1.00  0.170          C  
ATOM    663  CE3 TRP A  42      -5.062 -13.265  -2.939  1.00  0.170          C  
ATOM    664  CZ2 TRP A  42      -5.413 -15.733  -4.207  1.00  0.170          C  
ATOM    665  CZ3 TRP A  42      -4.524 -14.420  -2.409  1.00  0.170          C  
ATOM    666  CH2 TRP A  42      -4.695 -15.615  -3.025  1.00  0.170          C  
ATOM    667  H   TRP A  42      -5.183 -10.332  -6.734  1.00  0.130          H  
ATOM    668  HA  TRP A  42      -8.080 -10.453  -6.148  1.00  0.160          H  
ATOM    669 1HB  TRP A  42      -5.610 -10.579  -4.356  1.00  0.210          H  
ATOM    670 2HB  TRP A  42      -7.258 -10.805  -3.794  1.00  0.210          H  
ATOM    671  HD1 TRP A  42      -7.616 -12.661  -6.788  1.00  0.210          H  
ATOM    672  HE1 TRP A  42      -6.982 -15.135  -6.505  1.00  0.210          H  
ATOM    673  HE3 TRP A  42      -4.925 -12.310  -2.439  1.00  0.210          H  
ATOM    674  HZ2 TRP A  42      -5.542 -16.706  -4.679  1.00  0.210          H  
ATOM    675  HZ3 TRP A  42      -3.960 -14.352  -1.479  1.00  0.210          H  
ATOM    676  HH2 TRP A  42      -4.264 -16.498  -2.572  1.00  0.210          H  
ATOM    677  N   ARG A  43      -6.097  -7.987  -5.356  1.00  0.170          N  
ATOM    678  CA  ARG A  43      -6.001  -6.607  -4.916  1.00  0.260          C  
ATOM    679  C   ARG A  43      -4.732  -5.969  -5.448  1.00  0.210          C  
ATOM    680  O   ARG A  43      -3.792  -6.661  -5.855  1.00  0.250          O  
ATOM    681  CB  ARG A  43      -6.062  -6.517  -3.386  1.00  0.330          C  
ATOM    682  CG  ARG A  43      -4.957  -7.258  -2.685  1.00  0.330          C  
ATOM    683  CD  ARG A  43      -5.009  -7.240  -1.221  1.00  0.330          C  
ATOM    684  NE  ARG A  43      -4.697  -5.944  -0.673  1.00  0.330          N  
ATOM    685  CZ  ARG A  43      -4.582  -5.685   0.644  1.00  0.330          C  
ATOM    686  NH1 ARG A  43      -4.760  -6.643   1.531  1.00  0.330          N  
ATOM    687  NH2 ARG A  43      -4.286  -4.475   1.045  1.00  0.330          N  
ATOM    688  H   ARG A  43      -5.261  -8.486  -5.670  1.00  0.200          H  
ATOM    689  HA  ARG A  43      -6.852  -6.058  -5.320  1.00  0.310          H  
ATOM    690 1HB  ARG A  43      -6.005  -5.473  -3.080  1.00  0.390          H  
ATOM    691 2HB  ARG A  43      -7.011  -6.912  -3.028  1.00  0.390          H  
ATOM    692 1HG  ARG A  43      -5.001  -8.299  -2.990  1.00  0.390          H  
ATOM    693 2HG  ARG A  43      -4.003  -6.813  -2.968  1.00  0.390          H  
ATOM    694 1HD  ARG A  43      -6.009  -7.524  -0.892  1.00  0.390          H  
ATOM    695 2HD  ARG A  43      -4.279  -7.957  -0.841  1.00  0.390          H  
ATOM    696  HE  ARG A  43      -4.563  -5.171  -1.323  1.00  0.390          H  
ATOM    697 1HH1 ARG A  43      -4.988  -7.579   1.234  1.00  0.390          H  
ATOM    698 2HH1 ARG A  43      -4.669  -6.438   2.517  1.00  0.390          H  
ATOM    699 1HH2 ARG A  43      -4.133  -3.723   0.378  1.00  0.390          H  
ATOM    700 2HH2 ARG A  43      -4.187  -4.261   2.037  1.00  0.390          H  
ATOM    701  N   TYR A  44      -4.691  -4.652  -5.399  1.00  0.190          N  
ATOM    702  CA  TYR A  44      -3.519  -3.901  -5.805  1.00  0.170          C  
ATOM    703  C   TYR A  44      -2.893  -3.312  -4.566  1.00  0.180          C  
ATOM    704  O   TYR A  44      -3.612  -2.911  -3.648  1.00  0.220          O  
ATOM    705  CB  TYR A  44      -3.946  -2.780  -6.748  1.00  0.250          C  
ATOM    706  CG  TYR A  44      -4.506  -3.259  -8.059  1.00  0.250          C  
ATOM    707  CD1 TYR A  44      -5.822  -3.698  -8.144  1.00  0.250          C  
ATOM    708  CD2 TYR A  44      -3.730  -3.229  -9.178  1.00  0.250          C  
ATOM    709  CE1 TYR A  44      -6.326  -4.124  -9.349  1.00  0.250          C  
ATOM    710  CE2 TYR A  44      -4.237  -3.651 -10.380  1.00  0.250          C  
ATOM    711  CZ  TYR A  44      -5.520  -4.100 -10.468  1.00  0.250          C  
ATOM    712  OH  TYR A  44      -6.008  -4.524 -11.668  1.00  0.250          O  
ATOM    713  H   TYR A  44      -5.499  -4.148  -5.060  1.00  0.230          H  
ATOM    714  HA  TYR A  44      -2.796  -4.559  -6.287  1.00  0.200          H  
ATOM    715 1HB  TYR A  44      -4.699  -2.162  -6.260  1.00  0.300          H  
ATOM    716 2HB  TYR A  44      -3.085  -2.141  -6.958  1.00  0.300          H  
ATOM    717  HD1 TYR A  44      -6.455  -3.713  -7.262  1.00  0.300          H  
ATOM    718  HD2 TYR A  44      -2.702  -2.868  -9.115  1.00  0.300          H  
ATOM    719  HE1 TYR A  44      -7.353  -4.477  -9.418  1.00  0.300          H  
ATOM    720  HE2 TYR A  44      -3.617  -3.630 -11.260  1.00  0.300          H  
ATOM    721  HH  TYR A  44      -6.914  -4.827 -11.558  1.00  0.300          H  
ATOM    722  N   LEU A  45      -1.569  -3.248  -4.528  1.00  0.180          N  
ATOM    723  CA  LEU A  45      -0.900  -2.606  -3.407  1.00  0.200          C  
ATOM    724  C   LEU A  45      -0.332  -1.275  -3.893  1.00  0.240          C  
ATOM    725  O   LEU A  45      -0.281  -0.298  -3.148  1.00  0.280          O  
ATOM    726  CB  LEU A  45       0.173  -3.545  -2.840  1.00  0.270          C  
ATOM    727  CG  LEU A  45      -0.382  -4.957  -2.372  1.00  0.270          C  
ATOM    728  CD1 LEU A  45       0.740  -5.820  -1.891  1.00  0.270          C  
ATOM    729  CD2 LEU A  45      -1.419  -4.816  -1.266  1.00  0.270          C  
ATOM    730  H   LEU A  45      -1.012  -3.631  -5.294  1.00  0.220          H  
ATOM    731  HA  LEU A  45      -1.625  -2.377  -2.631  1.00  0.240          H  
ATOM    732 1HB  LEU A  45       0.921  -3.712  -3.606  1.00  0.330          H  
ATOM    733 2HB  LEU A  45       0.653  -3.060  -1.987  1.00  0.330          H  
ATOM    734  HG  LEU A  45      -0.833  -5.444  -3.230  1.00  0.330          H  
ATOM    735 1HD1 LEU A  45       0.359  -6.792  -1.610  1.00  0.330          H  
ATOM    736 2HD1 LEU A  45       1.469  -5.940  -2.673  1.00  0.330          H  
ATOM    737 3HD1 LEU A  45       1.189  -5.355  -1.029  1.00  0.330          H  
ATOM    738 1HD2 LEU A  45      -1.774  -5.804  -0.988  1.00  0.330          H  
ATOM    739 2HD2 LEU A  45      -0.970  -4.342  -0.404  1.00  0.330          H  
ATOM    740 3HD2 LEU A  45      -2.263  -4.225  -1.602  1.00  0.330          H  
ATOM    741  N   LYS A  46       0.072  -1.248  -5.167  1.00  0.220          N  
ATOM    742  CA  LYS A  46       0.638  -0.054  -5.800  1.00  0.250          C  
ATOM    743  C   LYS A  46       0.324  -0.027  -7.300  1.00  0.220          C  
ATOM    744  O   LYS A  46       0.291  -1.072  -7.950  1.00  0.190          O  
ATOM    745  CB  LYS A  46       2.156   0.009  -5.608  1.00  0.340          C  
ATOM    746  CG  LYS A  46       2.832   1.292  -6.111  1.00  0.340          C  
ATOM    747  CD  LYS A  46       4.329   1.244  -5.872  1.00  0.340          C  
ATOM    748  CE  LYS A  46       5.043   2.494  -6.400  1.00  0.340          C  
ATOM    749  NZ  LYS A  46       6.511   2.367  -6.230  1.00  0.340          N  
ATOM    750  H   LYS A  46      -0.000  -2.116  -5.693  1.00  0.260          H  
ATOM    751  HA  LYS A  46       0.188   0.828  -5.343  1.00  0.300          H  
ATOM    752 1HB  LYS A  46       2.396  -0.120  -4.564  1.00  0.410          H  
ATOM    753 2HB  LYS A  46       2.612  -0.800  -6.147  1.00  0.410          H  
ATOM    754 1HG  LYS A  46       2.686   1.405  -7.179  1.00  0.410          H  
ATOM    755 2HG  LYS A  46       2.411   2.157  -5.601  1.00  0.410          H  
ATOM    756 1HD  LYS A  46       4.532   1.139  -4.802  1.00  0.410          H  
ATOM    757 2HD  LYS A  46       4.747   0.373  -6.384  1.00  0.410          H  
ATOM    758 1HE  LYS A  46       4.820   2.618  -7.460  1.00  0.410          H  
ATOM    759 2HE  LYS A  46       4.697   3.370  -5.855  1.00  0.410          H  
ATOM    760 1HZ  LYS A  46       7.027   3.159  -6.574  1.00  0.410          H  
ATOM    761 2HZ  LYS A  46       6.703   2.250  -5.242  1.00  0.410          H  
ATOM    762 3HZ  LYS A  46       6.808   1.522  -6.777  1.00  0.410          H  
ATOM    763  N   GLY A  47       0.100   1.168  -7.853  1.00  0.240          N  
ATOM    764  CA  GLY A  47      -0.028   1.321  -9.304  1.00  0.220          C  
ATOM    765  C   GLY A  47      -1.359   0.913  -9.934  1.00  0.210          C  
ATOM    766  O   GLY A  47      -1.435   0.750 -11.153  1.00  0.200          O  
ATOM    767  H   GLY A  47       0.090   1.990  -7.264  1.00  0.290          H  
ATOM    768 1HA  GLY A  47       0.173   2.364  -9.553  1.00  0.260          H  
ATOM    769 2HA  GLY A  47       0.771   0.760  -9.777  1.00  0.260          H  
ATOM    770  N   LYS A  48      -2.437   0.787  -9.157  1.00  0.220          N  
ATOM    771  CA  LYS A  48      -3.711   0.364  -9.751  1.00  0.210          C  
ATOM    772  C   LYS A  48      -4.093   1.238 -10.933  1.00  0.220          C  
ATOM    773  O   LYS A  48      -4.589   0.740 -11.947  1.00  0.210          O  
ATOM    774  CB  LYS A  48      -4.840   0.386  -8.724  1.00  0.300          C  
ATOM    775  CG  LYS A  48      -6.182  -0.102  -9.273  1.00  0.300          C  
ATOM    776  CD  LYS A  48      -7.249  -0.156  -8.189  1.00  0.300          C  
ATOM    777  CE  LYS A  48      -8.585  -0.617  -8.759  1.00  0.300          C  
ATOM    778  NZ  LYS A  48      -9.660  -0.651  -7.721  1.00  0.300          N  
ATOM    779  H   LYS A  48      -2.387   0.959  -8.163  1.00  0.260          H  
ATOM    780  HA  LYS A  48      -3.596  -0.649 -10.126  1.00  0.250          H  
ATOM    781 1HB  LYS A  48      -4.571  -0.217  -7.871  1.00  0.360          H  
ATOM    782 2HB  LYS A  48      -4.983   1.406  -8.370  1.00  0.360          H  
ATOM    783 1HG  LYS A  48      -6.524   0.581 -10.053  1.00  0.360          H  
ATOM    784 2HG  LYS A  48      -6.059  -1.083  -9.718  1.00  0.360          H  
ATOM    785 1HD  LYS A  48      -6.936  -0.849  -7.404  1.00  0.360          H  
ATOM    786 2HD  LYS A  48      -7.369   0.834  -7.752  1.00  0.360          H  
ATOM    787 1HE  LYS A  48      -8.884   0.064  -9.555  1.00  0.360          H  
ATOM    788 2HE  LYS A  48      -8.465  -1.617  -9.177  1.00  0.360          H  
ATOM    789 1HZ  LYS A  48     -10.526  -0.961  -8.143  1.00  0.360          H  
ATOM    790 2HZ  LYS A  48      -9.401  -1.289  -6.983  1.00  0.360          H  
ATOM    791 3HZ  LYS A  48      -9.789   0.273  -7.335  1.00  0.360          H  
ATOM    792  N   ASP A  49      -3.861   2.547 -10.802  1.00  0.240          N  
ATOM    793  CA  ASP A  49      -4.171   3.495 -11.857  1.00  0.240          C  
ATOM    794  C   ASP A  49      -3.365   3.220 -13.119  1.00  0.240          C  
ATOM    795  O   ASP A  49      -3.856   3.444 -14.222  1.00  0.230          O  
ATOM    796  CB  ASP A  49      -3.883   4.926 -11.412  1.00  0.340          C  
ATOM    797  CG  ASP A  49      -4.861   5.471 -10.375  1.00  0.340          C  
ATOM    798  OD1 ASP A  49      -5.900   4.892 -10.165  1.00  0.340          O  
ATOM    799  OD2 ASP A  49      -4.543   6.478  -9.797  1.00  0.340          O  
ATOM    800  H   ASP A  49      -3.470   2.882  -9.935  1.00  0.290          H  
ATOM    801  HA  ASP A  49      -5.231   3.407 -12.098  1.00  0.290          H  
ATOM    802 1HB  ASP A  49      -2.876   4.978 -11.001  1.00  0.400          H  
ATOM    803 2HB  ASP A  49      -3.907   5.581 -12.282  1.00  0.400          H  
ATOM    804  N   LEU A  50      -2.115   2.760 -12.976  1.00  0.250          N  
ATOM    805  CA  LEU A  50      -1.285   2.520 -14.139  1.00  0.240          C  
ATOM    806  C   LEU A  50      -1.806   1.322 -14.876  1.00  0.210          C  
ATOM    807  O   LEU A  50      -1.841   1.307 -16.106  1.00  0.260          O  
ATOM    808  CB  LEU A  50       0.155   2.245 -13.716  1.00  0.340          C  
ATOM    809  CG  LEU A  50       0.925   3.407 -13.095  1.00  0.340          C  
ATOM    810  CD1 LEU A  50       2.216   2.868 -12.541  1.00  0.340          C  
ATOM    811  CD2 LEU A  50       1.201   4.486 -14.152  1.00  0.340          C  
ATOM    812  H   LEU A  50      -1.741   2.518 -12.066  1.00  0.300          H  
ATOM    813  HA  LEU A  50      -1.340   3.377 -14.802  1.00  0.290          H  
ATOM    814 1HB  LEU A  50       0.149   1.434 -12.997  1.00  0.410          H  
ATOM    815 2HB  LEU A  50       0.710   1.911 -14.596  1.00  0.410          H  
ATOM    816  HG  LEU A  50       0.351   3.836 -12.275  1.00  0.410          H  
ATOM    817 1HD1 LEU A  50       2.783   3.677 -12.082  1.00  0.410          H  
ATOM    818 2HD1 LEU A  50       2.005   2.107 -11.786  1.00  0.410          H  
ATOM    819 3HD1 LEU A  50       2.799   2.426 -13.346  1.00  0.410          H  
ATOM    820 1HD2 LEU A  50       1.765   5.299 -13.696  1.00  0.410          H  
ATOM    821 2HD2 LEU A  50       1.783   4.057 -14.973  1.00  0.410          H  
ATOM    822 3HD2 LEU A  50       0.272   4.883 -14.545  1.00  0.410          H  
ATOM    823  N   VAL A  51      -2.221   0.313 -14.123  1.00  0.190          N  
ATOM    824  CA  VAL A  51      -2.733  -0.886 -14.749  1.00  0.180          C  
ATOM    825  C   VAL A  51      -4.045  -0.539 -15.438  1.00  0.190          C  
ATOM    826  O   VAL A  51      -4.244  -0.846 -16.610  1.00  0.190          O  
ATOM    827  CB  VAL A  51      -2.929  -2.018 -13.716  1.00  0.260          C  
ATOM    828  CG1 VAL A  51      -3.624  -3.236 -14.358  1.00  0.260          C  
ATOM    829  CG2 VAL A  51      -1.575  -2.412 -13.162  1.00  0.260          C  
ATOM    830  H   VAL A  51      -2.126   0.398 -13.105  1.00  0.230          H  
ATOM    831  HA  VAL A  51      -2.019  -1.224 -15.500  1.00  0.220          H  
ATOM    832  HB  VAL A  51      -3.569  -1.657 -12.905  1.00  0.310          H  
ATOM    833 1HG1 VAL A  51      -3.757  -4.018 -13.611  1.00  0.310          H  
ATOM    834 2HG1 VAL A  51      -4.602  -2.952 -14.749  1.00  0.310          H  
ATOM    835 3HG1 VAL A  51      -3.010  -3.618 -15.168  1.00  0.310          H  
ATOM    836 1HG2 VAL A  51      -1.694  -3.195 -12.428  1.00  0.310          H  
ATOM    837 2HG2 VAL A  51      -0.940  -2.765 -13.970  1.00  0.310          H  
ATOM    838 3HG2 VAL A  51      -1.111  -1.544 -12.692  1.00  0.310          H  
ATOM    839  N   ALA A  52      -4.929   0.168 -14.735  1.00  0.200          N  
ATOM    840  CA  ALA A  52      -6.212   0.557 -15.299  1.00  0.210          C  
ATOM    841  C   ALA A  52      -6.072   1.412 -16.569  1.00  0.220          C  
ATOM    842  O   ALA A  52      -6.885   1.292 -17.488  1.00  0.240          O  
ATOM    843  CB  ALA A  52      -7.005   1.321 -14.258  1.00  0.290          C  
ATOM    844  H   ALA A  52      -4.720   0.402 -13.761  1.00  0.240          H  
ATOM    845  HA  ALA A  52      -6.748  -0.353 -15.565  1.00  0.250          H  
ATOM    846 1HB  ALA A  52      -7.981   1.581 -14.662  1.00  0.350          H  
ATOM    847 2HB  ALA A  52      -7.127   0.701 -13.369  1.00  0.350          H  
ATOM    848 3HB  ALA A  52      -6.464   2.228 -13.994  1.00  0.350          H  
ATOM    849  N   ARG A  53      -5.058   2.282 -16.617  1.00  0.220          N  
ATOM    850  CA  ARG A  53      -4.831   3.146 -17.768  1.00  0.250          C  
ATOM    851  C   ARG A  53      -4.070   2.494 -18.934  1.00  0.230          C  
ATOM    852  O   ARG A  53      -4.386   2.762 -20.097  1.00  0.240          O  
ATOM    853  CB  ARG A  53      -4.045   4.371 -17.327  1.00  0.340          C  
ATOM    854  CG  ARG A  53      -4.795   5.348 -16.429  1.00  0.340          C  
ATOM    855  CD  ARG A  53      -3.881   6.408 -15.909  1.00  0.340          C  
ATOM    856  NE  ARG A  53      -4.548   7.276 -14.946  1.00  0.340          N  
ATOM    857  CZ  ARG A  53      -3.949   8.269 -14.250  1.00  0.340          C  
ATOM    858  NH1 ARG A  53      -2.666   8.531 -14.426  1.00  0.340          N  
ATOM    859  NH2 ARG A  53      -4.656   8.980 -13.386  1.00  0.340          N  
ATOM    860  H   ARG A  53      -4.459   2.390 -15.796  1.00  0.260          H  
ATOM    861  HA  ARG A  53      -5.804   3.470 -18.134  1.00  0.300          H  
ATOM    862 1HB  ARG A  53      -3.158   4.040 -16.783  1.00  0.410          H  
ATOM    863 2HB  ARG A  53      -3.702   4.915 -18.205  1.00  0.410          H  
ATOM    864 1HG  ARG A  53      -5.568   5.838 -17.018  1.00  0.410          H  
ATOM    865 2HG  ARG A  53      -5.261   4.831 -15.600  1.00  0.410          H  
ATOM    866 1HD  ARG A  53      -3.036   5.928 -15.412  1.00  0.410          H  
ATOM    867 2HD  ARG A  53      -3.526   7.019 -16.738  1.00  0.410          H  
ATOM    868  HE  ARG A  53      -5.533   7.112 -14.776  1.00  0.410          H  
ATOM    869 1HH1 ARG A  53      -2.122   7.992 -15.082  1.00  0.410          H  
ATOM    870 2HH1 ARG A  53      -2.226   9.275 -13.902  1.00  0.410          H  
ATOM    871 1HH2 ARG A  53      -5.637   8.775 -13.244  1.00  0.410          H  
ATOM    872 2HH2 ARG A  53      -4.218   9.722 -12.859  1.00  0.410          H  
ATOM    873  N   GLU A  54      -3.047   1.675 -18.644  1.00  0.210          N  
ATOM    874  CA  GLU A  54      -2.207   1.115 -19.701  1.00  0.210          C  
ATOM    875  C   GLU A  54      -2.467  -0.350 -20.097  1.00  0.190          C  
ATOM    876  O   GLU A  54      -2.096  -0.744 -21.204  1.00  0.210          O  
ATOM    877  CB  GLU A  54      -0.722   1.278 -19.330  1.00  0.290          C  
ATOM    878  CG  GLU A  54      -0.271   2.749 -19.167  1.00  0.290          C  
ATOM    879  CD  GLU A  54       1.231   2.931 -18.924  1.00  0.290          C  
ATOM    880  OE1 GLU A  54       1.958   1.968 -18.989  1.00  0.290          O  
ATOM    881  OE2 GLU A  54       1.637   4.045 -18.677  1.00  0.290          O  
ATOM    882  H   GLU A  54      -2.792   1.483 -17.674  1.00  0.250          H  
ATOM    883  HA  GLU A  54      -2.377   1.714 -20.594  1.00  0.250          H  
ATOM    884 1HB  GLU A  54      -0.526   0.761 -18.389  1.00  0.350          H  
ATOM    885 2HB  GLU A  54      -0.102   0.814 -20.095  1.00  0.350          H  
ATOM    886 1HG  GLU A  54      -0.554   3.300 -20.062  1.00  0.350          H  
ATOM    887 2HG  GLU A  54      -0.818   3.178 -18.325  1.00  0.350          H  
ATOM    888  N   SER A  55      -3.055  -1.177 -19.225  1.00  0.170          N  
ATOM    889  CA  SER A  55      -3.229  -2.591 -19.544  1.00  0.170          C  
ATOM    890  C   SER A  55      -4.690  -2.965 -19.760  1.00  0.200          C  
ATOM    891  O   SER A  55      -5.615  -2.286 -19.319  1.00  0.230          O  
ATOM    892  CB  SER A  55      -2.651  -3.466 -18.441  1.00  0.240          C  
ATOM    893  OG  SER A  55      -1.260  -3.291 -18.314  1.00  0.240          O  
ATOM    894  H   SER A  55      -3.391  -0.863 -18.314  1.00  0.200          H  
ATOM    895  HA  SER A  55      -2.691  -2.807 -20.467  1.00  0.200          H  
ATOM    896 1HB  SER A  55      -3.138  -3.216 -17.503  1.00  0.290          H  
ATOM    897 2HB  SER A  55      -2.871  -4.513 -18.655  1.00  0.290          H  
ATOM    898  HG  SER A  55      -0.966  -3.955 -17.689  1.00  0.290          H  
ATOM    899  N   LEU A  56      -4.900  -4.071 -20.448  1.00  0.240          N  
ATOM    900  CA  LEU A  56      -6.232  -4.593 -20.674  1.00  0.280          C  
ATOM    901  C   LEU A  56      -6.361  -5.834 -19.818  1.00  0.270          C  
ATOM    902  O   LEU A  56      -5.506  -6.711 -19.906  1.00  0.490          O  
ATOM    903  CB  LEU A  56      -6.391  -4.937 -22.155  1.00  0.380          C  
ATOM    904  CG  LEU A  56      -6.066  -3.783 -23.151  1.00  0.380          C  
ATOM    905  CD1 LEU A  56      -6.178  -4.310 -24.567  1.00  0.380          C  
ATOM    906  CD2 LEU A  56      -7.008  -2.599 -22.927  1.00  0.380          C  
ATOM    907  H   LEU A  56      -4.106  -4.589 -20.795  1.00  0.290          H  
ATOM    908  HA  LEU A  56      -6.982  -3.872 -20.354  1.00  0.340          H  
ATOM    909 1HB  LEU A  56      -5.735  -5.774 -22.388  1.00  0.450          H  
ATOM    910 2HB  LEU A  56      -7.420  -5.250 -22.328  1.00  0.450          H  
ATOM    911  HG  LEU A  56      -5.037  -3.451 -22.998  1.00  0.450          H  
ATOM    912 1HD1 LEU A  56      -5.930  -3.515 -25.271  1.00  0.450          H  
ATOM    913 2HD1 LEU A  56      -5.485  -5.140 -24.701  1.00  0.450          H  
ATOM    914 3HD1 LEU A  56      -7.195  -4.653 -24.751  1.00  0.450          H  
ATOM    915 1HD2 LEU A  56      -6.761  -1.806 -23.632  1.00  0.450          H  
ATOM    916 2HD2 LEU A  56      -8.039  -2.914 -23.085  1.00  0.450          H  
ATOM    917 3HD2 LEU A  56      -6.897  -2.215 -21.914  1.00  0.450          H  
ATOM    918  N   LEU A  57      -7.372  -5.897 -18.962  1.00  0.240          N  
ATOM    919  CA  LEU A  57      -7.495  -7.070 -18.100  1.00  0.220          C  
ATOM    920  C   LEU A  57      -8.544  -8.048 -18.585  1.00  0.220          C  
ATOM    921  O   LEU A  57      -9.673  -7.685 -18.932  1.00  0.230          O  
ATOM    922  CB  LEU A  57      -7.798  -6.643 -16.667  1.00  0.320          C  
ATOM    923  CG  LEU A  57      -6.743  -5.763 -15.973  1.00  0.320          C  
ATOM    924  CD1 LEU A  57      -7.278  -5.329 -14.632  1.00  0.320          C  
ATOM    925  CD2 LEU A  57      -5.442  -6.558 -15.776  1.00  0.320          C  
ATOM    926  H   LEU A  57      -8.042  -5.142 -18.920  1.00  0.290          H  
ATOM    927  HA  LEU A  57      -6.552  -7.610 -18.110  1.00  0.260          H  
ATOM    928 1HB  LEU A  57      -8.733  -6.102 -16.659  1.00  0.380          H  
ATOM    929 2HB  LEU A  57      -7.912  -7.545 -16.071  1.00  0.380          H  
ATOM    930  HG  LEU A  57      -6.547  -4.875 -16.575  1.00  0.380          H  
ATOM    931 1HD1 LEU A  57      -6.541  -4.700 -14.144  1.00  0.380          H  
ATOM    932 2HD1 LEU A  57      -8.203  -4.766 -14.767  1.00  0.380          H  
ATOM    933 3HD1 LEU A  57      -7.476  -6.198 -14.018  1.00  0.380          H  
ATOM    934 1HD2 LEU A  57      -4.710  -5.933 -15.271  1.00  0.380          H  
ATOM    935 2HD2 LEU A  57      -5.653  -7.437 -15.167  1.00  0.380          H  
ATOM    936 3HD2 LEU A  57      -5.031  -6.872 -16.730  1.00  0.380          H  
ATOM    937  N   ASP A  58      -8.187  -9.318 -18.517  1.00  0.210          N  
ATOM    938  CA  ASP A  58      -9.033 -10.412 -18.956  1.00  0.230          C  
ATOM    939  C   ASP A  58     -10.082 -10.707 -17.892  1.00  0.210          C  
ATOM    940  O   ASP A  58      -9.780 -10.909 -16.709  1.00  0.180          O  
ATOM    941  CB  ASP A  58      -8.181 -11.639 -19.346  1.00  0.310          C  
ATOM    942  CG  ASP A  58      -8.993 -12.821 -19.882  1.00  0.310          C  
ATOM    943  OD1 ASP A  58     -10.196 -12.723 -19.863  1.00  0.310          O  
ATOM    944  OD2 ASP A  58      -8.402 -13.830 -20.283  1.00  0.310          O  
ATOM    945  H   ASP A  58      -7.254  -9.531 -18.153  1.00  0.250          H  
ATOM    946  HA  ASP A  58      -9.557 -10.097 -19.859  1.00  0.280          H  
ATOM    947 1HB  ASP A  58      -7.502 -11.330 -20.142  1.00  0.380          H  
ATOM    948 2HB  ASP A  58      -7.565 -11.953 -18.548  1.00  0.380          H  
ATOM    949  N   GLY A  59     -11.335 -10.436 -18.235  1.00  0.230          N  
ATOM    950  CA  GLY A  59     -12.418 -10.591 -17.275  1.00  0.210          C  
ATOM    951  C   GLY A  59     -12.459  -9.405 -16.330  1.00  0.190          C  
ATOM    952  O   GLY A  59     -13.188  -9.408 -15.339  1.00  0.180          O  
ATOM    953  H   GLY A  59     -11.538 -10.224 -19.203  1.00  0.280          H  
ATOM    954 1HA  GLY A  59     -13.365 -10.678 -17.806  1.00  0.250          H  
ATOM    955 2HA  GLY A  59     -12.274 -11.512 -16.711  1.00  0.250          H  
ATOM    956  N   GLY A  60     -11.620  -8.408 -16.606  1.00  0.200          N  
ATOM    957  CA  GLY A  60     -11.490  -7.236 -15.771  1.00  0.200          C  
ATOM    958  C   GLY A  60     -10.545  -7.458 -14.586  1.00  0.190          C  
ATOM    959  O   GLY A  60     -10.328  -6.535 -13.798  1.00  0.210          O  
ATOM    960  H   GLY A  60     -11.058  -8.446 -17.461  1.00  0.240          H  
ATOM    961 1HA  GLY A  60     -11.126  -6.408 -16.378  1.00  0.240          H  
ATOM    962 2HA  GLY A  60     -12.473  -6.948 -15.402  1.00  0.240          H  
ATOM    963  N   ASN A  61      -9.983  -8.669 -14.435  1.00  0.170          N  
ATOM    964  CA  ASN A  61      -9.103  -8.899 -13.292  1.00  0.180          C  
ATOM    965  C   ASN A  61      -7.908  -9.832 -13.528  1.00  0.160          C  
ATOM    966  O   ASN A  61      -7.156 -10.110 -12.589  1.00  0.210          O  
ATOM    967  CB  ASN A  61      -9.943  -9.342 -12.100  1.00  0.250          C  
ATOM    968  CG  ASN A  61     -10.698 -10.636 -12.316  1.00  0.250          C  
ATOM    969  OD1 ASN A  61     -10.278 -11.526 -13.053  1.00  0.250          O  
ATOM    970  ND2 ASN A  61     -11.839 -10.744 -11.675  1.00  0.250          N  
ATOM    971  H   ASN A  61     -10.171  -9.417 -15.108  1.00  0.200          H  
ATOM    972  HA  ASN A  61      -8.670  -7.940 -13.018  1.00  0.220          H  
ATOM    973 1HB  ASN A  61      -9.293  -9.461 -11.227  1.00  0.300          H  
ATOM    974 2HB  ASN A  61     -10.662  -8.558 -11.860  1.00  0.300          H  
ATOM    975 1HD2 ASN A  61     -12.400 -11.568 -11.780  1.00  0.300          H  
ATOM    976 2HD2 ASN A  61     -12.155  -9.996 -11.091  1.00  0.300          H  
ATOM    977  N   LYS A  62      -7.697 -10.301 -14.756  1.00  0.120          N  
ATOM    978  CA  LYS A  62      -6.547 -11.149 -15.020  1.00  0.120          C  
ATOM    979  C   LYS A  62      -5.509 -10.413 -15.849  1.00  0.110          C  
ATOM    980  O   LYS A  62      -5.790  -9.849 -16.918  1.00  0.150          O  
ATOM    981  CB  LYS A  62      -6.984 -12.441 -15.671  1.00  0.170          C  
ATOM    982  CG  LYS A  62      -7.818 -13.289 -14.790  1.00  0.170          C  
ATOM    983  CD  LYS A  62      -8.281 -14.525 -15.479  1.00  0.170          C  
ATOM    984  CE  LYS A  62      -9.162 -15.326 -14.554  1.00  0.170          C  
ATOM    985  NZ  LYS A  62      -9.619 -16.601 -15.176  1.00  0.170          N  
ATOM    986  H   LYS A  62      -8.359 -10.128 -15.507  1.00  0.140          H  
ATOM    987  HA  LYS A  62      -6.084 -11.399 -14.075  1.00  0.140          H  
ATOM    988 1HB  LYS A  62      -7.596 -12.219 -16.491  1.00  0.200          H  
ATOM    989 2HB  LYS A  62      -6.123 -13.000 -16.016  1.00  0.200          H  
ATOM    990 1HG  LYS A  62      -7.248 -13.567 -13.914  1.00  0.200          H  
ATOM    991 2HG  LYS A  62      -8.679 -12.724 -14.479  1.00  0.200          H  
ATOM    992 1HD  LYS A  62      -8.838 -14.261 -16.384  1.00  0.200          H  
ATOM    993 2HD  LYS A  62      -7.423 -15.135 -15.754  1.00  0.200          H  
ATOM    994 1HE  LYS A  62      -8.596 -15.544 -13.659  1.00  0.200          H  
ATOM    995 2HE  LYS A  62     -10.033 -14.734 -14.275  1.00  0.200          H  
ATOM    996 1HZ  LYS A  62     -10.178 -17.112 -14.506  1.00  0.200          H  
ATOM    997 2HZ  LYS A  62     -10.161 -16.408 -15.999  1.00  0.200          H  
ATOM    998 3HZ  LYS A  62      -8.807 -17.177 -15.435  1.00  0.200          H  
ATOM    999  N   VAL A  63      -4.288 -10.453 -15.354  1.00  0.100          N  
ATOM   1000  CA  VAL A  63      -3.173  -9.750 -15.952  1.00  0.150          C  
ATOM   1001  C   VAL A  63      -2.092 -10.729 -16.325  1.00  0.090          C  
ATOM   1002  O   VAL A  63      -1.890 -11.732 -15.642  1.00  0.040          O  
ATOM   1003  CB  VAL A  63      -2.607  -8.720 -14.938  1.00  0.190          C  
ATOM   1004  CG1 VAL A  63      -2.010  -9.438 -13.727  1.00  0.190          C  
ATOM   1005  CG2 VAL A  63      -1.579  -7.801 -15.582  1.00  0.190          C  
ATOM   1006  H   VAL A  63      -4.156 -10.984 -14.488  1.00  0.120          H  
ATOM   1007  HA  VAL A  63      -3.516  -9.233 -16.849  1.00  0.180          H  
ATOM   1008  HB  VAL A  63      -3.431  -8.128 -14.570  1.00  0.230          H  
ATOM   1009 1HG1 VAL A  63      -1.670  -8.712 -13.024  1.00  0.230          H  
ATOM   1010 2HG1 VAL A  63      -2.756 -10.065 -13.266  1.00  0.230          H  
ATOM   1011 3HG1 VAL A  63      -1.171 -10.051 -14.022  1.00  0.230          H  
ATOM   1012 1HG2 VAL A  63      -1.258  -7.093 -14.841  1.00  0.230          H  
ATOM   1013 2HG2 VAL A  63      -0.716  -8.363 -15.935  1.00  0.230          H  
ATOM   1014 3HG2 VAL A  63      -2.034  -7.268 -16.421  1.00  0.230          H  
ATOM   1015  N   VAL A  64      -1.423 -10.479 -17.425  1.00  0.110          N  
ATOM   1016  CA  VAL A  64      -0.326 -11.345 -17.763  1.00  0.090          C  
ATOM   1017  C   VAL A  64       0.978 -10.706 -17.341  1.00  0.070          C  
ATOM   1018  O   VAL A  64       1.220  -9.528 -17.629  1.00  0.080          O  
ATOM   1019  CB  VAL A  64      -0.349 -11.714 -19.241  1.00  0.130          C  
ATOM   1020  CG1 VAL A  64       0.870 -12.538 -19.575  1.00  0.130          C  
ATOM   1021  CG2 VAL A  64      -1.618 -12.524 -19.508  1.00  0.130          C  
ATOM   1022  H   VAL A  64      -1.642  -9.662 -17.986  1.00  0.130          H  
ATOM   1023  HA  VAL A  64      -0.430 -12.272 -17.208  1.00  0.110          H  
ATOM   1024  HB  VAL A  64      -0.342 -10.821 -19.851  1.00  0.160          H  
ATOM   1025 1HG1 VAL A  64       0.842 -12.819 -20.628  1.00  0.160          H  
ATOM   1026 2HG1 VAL A  64       1.780 -11.964 -19.389  1.00  0.160          H  
ATOM   1027 3HG1 VAL A  64       0.874 -13.424 -18.957  1.00  0.160          H  
ATOM   1028 1HG2 VAL A  64      -1.655 -12.810 -20.557  1.00  0.160          H  
ATOM   1029 2HG2 VAL A  64      -1.607 -13.416 -18.890  1.00  0.160          H  
ATOM   1030 3HG2 VAL A  64      -2.494 -11.929 -19.263  1.00  0.160          H  
ATOM   1031  N   ILE A  65       1.767 -11.480 -16.609  1.00  0.070          N  
ATOM   1032  CA  ILE A  65       3.051 -11.041 -16.111  1.00  0.070          C  
ATOM   1033  C   ILE A  65       4.164 -11.850 -16.759  1.00  0.070          C  
ATOM   1034  O   ILE A  65       4.092 -13.079 -16.797  1.00  0.080          O  
ATOM   1035  CB  ILE A  65       3.124 -11.135 -14.566  1.00  0.100          C  
ATOM   1036  CG1 ILE A  65       2.026 -10.207 -13.957  1.00  0.100          C  
ATOM   1037  CG2 ILE A  65       4.564 -10.761 -14.064  1.00  0.100          C  
ATOM   1038  CD1 ILE A  65       1.799 -10.365 -12.474  1.00  0.100          C  
ATOM   1039  H   ILE A  65       1.439 -12.431 -16.420  1.00  0.080          H  
ATOM   1040  HA  ILE A  65       3.169 -10.007 -16.379  1.00  0.080          H  
ATOM   1041  HB  ILE A  65       2.884 -12.146 -14.259  1.00  0.120          H  
ATOM   1042 1HG1 ILE A  65       2.290  -9.178 -14.159  1.00  0.120          H  
ATOM   1043 2HG1 ILE A  65       1.089 -10.423 -14.456  1.00  0.120          H  
ATOM   1044 1HG2 ILE A  65       4.618 -10.834 -12.984  1.00  0.120          H  
ATOM   1045 2HG2 ILE A  65       5.306 -11.438 -14.489  1.00  0.120          H  
ATOM   1046 3HG2 ILE A  65       4.802  -9.740 -14.374  1.00  0.120          H  
ATOM   1047 1HD1 ILE A  65       1.010  -9.698 -12.160  1.00  0.120          H  
ATOM   1048 2HD1 ILE A  65       1.506 -11.381 -12.259  1.00  0.120          H  
ATOM   1049 3HD1 ILE A  65       2.695 -10.132 -11.931  1.00  0.120          H  
ATOM   1050  N   SER A  66       5.147 -11.160 -17.326  1.00  0.080          N  
ATOM   1051  CA  SER A  66       6.296 -11.774 -17.979  1.00  0.080          C  
ATOM   1052  C   SER A  66       7.539 -11.652 -17.121  1.00  0.110          C  
ATOM   1053  O   SER A  66       7.494 -11.084 -16.027  1.00  0.230          O  
ATOM   1054  CB  SER A  66       6.528 -11.209 -19.358  1.00  0.110          C  
ATOM   1055  OG  SER A  66       7.045  -9.923 -19.342  1.00  0.110          O  
ATOM   1056  H   SER A  66       5.095 -10.146 -17.277  1.00  0.100          H  
ATOM   1057  HA  SER A  66       6.109 -12.822 -18.101  1.00  0.100          H  
ATOM   1058 1HB  SER A  66       7.195 -11.867 -19.903  1.00  0.130          H  
ATOM   1059 2HB  SER A  66       5.585 -11.200 -19.894  1.00  0.130          H  
ATOM   1060  HG  SER A  66       7.172  -9.711 -20.295  1.00  0.130          H  
ATOM   1061  N   GLY A  67       8.644 -12.241 -17.582  1.00  0.120          N  
ATOM   1062  CA  GLY A  67       9.892 -12.210 -16.826  1.00  0.160          C  
ATOM   1063  C   GLY A  67      10.057 -13.382 -15.845  1.00  0.170          C  
ATOM   1064  O   GLY A  67      10.956 -13.363 -14.993  1.00  0.190          O  
ATOM   1065  H   GLY A  67       8.614 -12.696 -18.488  1.00  0.140          H  
ATOM   1066 1HA  GLY A  67      10.730 -12.199 -17.523  1.00  0.190          H  
ATOM   1067 2HA  GLY A  67       9.950 -11.273 -16.273  1.00  0.190          H  
ATOM   1068  N   PHE A  68       9.218 -14.417 -15.934  1.00  0.150          N  
ATOM   1069  CA  PHE A  68       9.399 -15.505 -14.992  1.00  0.160          C  
ATOM   1070  C   PHE A  68      10.566 -16.309 -15.504  1.00  0.200          C  
ATOM   1071  O   PHE A  68      10.792 -16.430 -16.708  1.00  0.220          O  
ATOM   1072  CB  PHE A  68       8.140 -16.352 -14.819  1.00  0.220          C  
ATOM   1073  CG  PHE A  68       7.061 -15.643 -14.069  1.00  0.220          C  
ATOM   1074  CD1 PHE A  68       6.019 -15.062 -14.745  1.00  0.220          C  
ATOM   1075  CD2 PHE A  68       7.084 -15.544 -12.686  1.00  0.220          C  
ATOM   1076  CE1 PHE A  68       5.030 -14.412 -14.082  1.00  0.220          C  
ATOM   1077  CE2 PHE A  68       6.077 -14.874 -12.034  1.00  0.220          C  
ATOM   1078  CZ  PHE A  68       5.052 -14.311 -12.744  1.00  0.220          C  
ATOM   1079  H   PHE A  68       8.485 -14.496 -16.643  1.00  0.180          H  
ATOM   1080  HA  PHE A  68       9.661 -15.098 -14.015  1.00  0.190          H  
ATOM   1081 1HB  PHE A  68       7.747 -16.623 -15.787  1.00  0.260          H  
ATOM   1082 2HB  PHE A  68       8.387 -17.272 -14.285  1.00  0.260          H  
ATOM   1083  HD1 PHE A  68       5.979 -15.124 -15.834  1.00  0.260          H  
ATOM   1084  HD2 PHE A  68       7.905 -16.000 -12.119  1.00  0.260          H  
ATOM   1085  HE1 PHE A  68       4.220 -13.972 -14.635  1.00  0.260          H  
ATOM   1086  HE2 PHE A  68       6.087 -14.796 -10.965  1.00  0.260          H  
ATOM   1087  HZ  PHE A  68       4.254 -13.783 -12.251  1.00  0.260          H  
ATOM   1088  N   GLY A  69      11.383 -16.786 -14.601  1.00  0.210          N  
ATOM   1089  CA  GLY A  69      12.580 -17.513 -14.979  1.00  0.230          C  
ATOM   1090  C   GLY A  69      13.757 -16.580 -15.315  1.00  0.240          C  
ATOM   1091  O   GLY A  69      14.856 -17.054 -15.598  1.00  0.260          O  
ATOM   1092  H   GLY A  69      11.123 -16.715 -13.615  1.00  0.250          H  
ATOM   1093 1HA  GLY A  69      12.871 -18.164 -14.162  1.00  0.280          H  
ATOM   1094 2HA  GLY A  69      12.362 -18.150 -15.835  1.00  0.280          H  
ATOM   1095  N   ASP A  70      13.557 -15.253 -15.260  1.00  0.230          N  
ATOM   1096  CA  ASP A  70      14.632 -14.325 -15.587  1.00  0.240          C  
ATOM   1097  C   ASP A  70      15.796 -14.531 -14.605  1.00  0.260          C  
ATOM   1098  O   ASP A  70      15.579 -14.401 -13.397  1.00  0.260          O  
ATOM   1099  CB  ASP A  70      14.133 -12.874 -15.539  1.00  0.330          C  
ATOM   1100  CG  ASP A  70      15.170 -11.887 -16.023  1.00  0.330          C  
ATOM   1101  OD1 ASP A  70      16.265 -11.908 -15.490  1.00  0.330          O  
ATOM   1102  OD2 ASP A  70      14.878 -11.123 -16.916  1.00  0.330          O  
ATOM   1103  H   ASP A  70      12.635 -14.873 -15.026  1.00  0.280          H  
ATOM   1104  HA  ASP A  70      14.944 -14.542 -16.599  1.00  0.290          H  
ATOM   1105 1HB  ASP A  70      13.240 -12.777 -16.156  1.00  0.400          H  
ATOM   1106 2HB  ASP A  70      13.844 -12.622 -14.517  1.00  0.400          H  
ATOM   1107  N   PRO A  71      17.040 -14.807 -15.070  1.00  0.280          N  
ATOM   1108  CA  PRO A  71      18.211 -15.128 -14.254  1.00  0.300          C  
ATOM   1109  C   PRO A  71      18.618 -14.032 -13.265  1.00  0.290          C  
ATOM   1110  O   PRO A  71      19.373 -14.295 -12.330  1.00  0.310          O  
ATOM   1111  CB  PRO A  71      19.307 -15.366 -15.310  1.00  0.450          C  
ATOM   1112  CG  PRO A  71      18.842 -14.625 -16.544  1.00  0.450          C  
ATOM   1113  CD  PRO A  71      17.334 -14.747 -16.531  1.00  0.450          C  
ATOM   1114  HA  PRO A  71      18.000 -16.060 -13.710  1.00  0.360          H  
ATOM   1115 1HB  PRO A  71      20.270 -14.990 -14.932  1.00  0.540          H  
ATOM   1116 2HB  PRO A  71      19.430 -16.445 -15.481  1.00  0.540          H  
ATOM   1117 1HG  PRO A  71      19.173 -13.572 -16.505  1.00  0.540          H  
ATOM   1118 2HG  PRO A  71      19.290 -15.065 -17.447  1.00  0.540          H  
ATOM   1119 1HD  PRO A  71      16.938 -13.836 -16.999  1.00  0.540          H  
ATOM   1120 2HD  PRO A  71      16.994 -15.669 -17.038  1.00  0.540          H  
ATOM   1121  N   LEU A  72      18.181 -12.796 -13.511  1.00  0.280          N  
ATOM   1122  CA  LEU A  72      18.458 -11.648 -12.649  1.00  0.280          C  
ATOM   1123  C   LEU A  72      17.749 -11.746 -11.296  1.00  0.270          C  
ATOM   1124  O   LEU A  72      18.126 -11.083 -10.327  1.00  0.270          O  
ATOM   1125  CB  LEU A  72      18.043 -10.340 -13.333  1.00  0.390          C  
ATOM   1126  CG  LEU A  72      18.853  -9.907 -14.593  1.00  0.390          C  
ATOM   1127  CD1 LEU A  72      18.170  -8.695 -15.211  1.00  0.390          C  
ATOM   1128  CD2 LEU A  72      20.310  -9.568 -14.222  1.00  0.390          C  
ATOM   1129  H   LEU A  72      17.552 -12.622 -14.311  1.00  0.340          H  
ATOM   1130  HA  LEU A  72      19.524 -11.630 -12.449  1.00  0.340          H  
ATOM   1131 1HB  LEU A  72      17.001 -10.440 -13.637  1.00  0.470          H  
ATOM   1132 2HB  LEU A  72      18.105  -9.537 -12.601  1.00  0.470          H  
ATOM   1133  HG  LEU A  72      18.839 -10.717 -15.327  1.00  0.470          H  
ATOM   1134 1HD1 LEU A  72      18.707  -8.390 -16.107  1.00  0.470          H  
ATOM   1135 2HD1 LEU A  72      17.141  -8.965 -15.480  1.00  0.470          H  
ATOM   1136 3HD1 LEU A  72      18.158  -7.875 -14.497  1.00  0.470          H  
ATOM   1137 1HD2 LEU A  72      20.845  -9.261 -15.120  1.00  0.470          H  
ATOM   1138 2HD2 LEU A  72      20.322  -8.754 -13.496  1.00  0.470          H  
ATOM   1139 3HD2 LEU A  72      20.806 -10.434 -13.798  1.00  0.470          H  
ATOM   1140  N   ILE A  73      16.622 -12.449 -11.286  1.00  0.260          N  
ATOM   1141  CA  ILE A  73      15.733 -12.535 -10.139  1.00  0.250          C  
ATOM   1142  C   ILE A  73      15.840 -13.870  -9.405  1.00  0.260          C  
ATOM   1143  O   ILE A  73      15.744 -14.928 -10.014  1.00  0.270          O  
ATOM   1144  CB  ILE A  73      14.292 -12.274 -10.626  1.00  0.350          C  
ATOM   1145  CG1 ILE A  73      14.222 -10.821 -11.226  1.00  0.350          C  
ATOM   1146  CG2 ILE A  73      13.305 -12.491  -9.507  1.00  0.350          C  
ATOM   1147  CD1 ILE A  73      12.938 -10.491 -11.954  1.00  0.350          C  
ATOM   1148  H   ILE A  73      16.395 -13.011 -12.112  1.00  0.310          H  
ATOM   1149  HA  ILE A  73      16.005 -11.748  -9.439  1.00  0.300          H  
ATOM   1150  HB  ILE A  73      14.068 -12.957 -11.446  1.00  0.420          H  
ATOM   1151 1HG1 ILE A  73      14.363 -10.102 -10.427  1.00  0.420          H  
ATOM   1152 2HG1 ILE A  73      15.031 -10.702 -11.943  1.00  0.420          H  
ATOM   1153 1HG2 ILE A  73      12.285 -12.316  -9.843  1.00  0.420          H  
ATOM   1154 2HG2 ILE A  73      13.371 -13.503  -9.138  1.00  0.420          H  
ATOM   1155 3HG2 ILE A  73      13.552 -11.814  -8.721  1.00  0.420          H  
ATOM   1156 1HD1 ILE A  73      12.993  -9.479 -12.346  1.00  0.420          H  
ATOM   1157 2HD1 ILE A  73      12.788 -11.183 -12.782  1.00  0.420          H  
ATOM   1158 3HD1 ILE A  73      12.114 -10.561 -11.279  1.00  0.420          H  
ATOM   1159  N   CYS A  74      16.092 -13.823  -8.090  1.00  0.260          N  
ATOM   1160  CA  CYS A  74      16.256 -15.067  -7.338  1.00  0.300          C  
ATOM   1161  C   CYS A  74      14.981 -15.911  -7.234  1.00  0.290          C  
ATOM   1162  O   CYS A  74      15.022 -17.113  -7.494  1.00  0.420          O  
ATOM   1163  CB  CYS A  74      16.765 -14.767  -5.933  1.00  0.400          C  
ATOM   1164  SG  CYS A  74      18.459 -14.154  -5.895  1.00  0.400          S  
ATOM   1165  H   CYS A  74      16.183 -12.923  -7.637  1.00  0.310          H  
ATOM   1166  HA  CYS A  74      17.013 -15.663  -7.848  1.00  0.360          H  
ATOM   1167 1HB  CYS A  74      16.126 -14.030  -5.460  1.00  0.480          H  
ATOM   1168 2HB  CYS A  74      16.718 -15.675  -5.333  1.00  0.480          H  
ATOM   1169  HG  CYS A  74      18.987 -15.184  -6.550  1.00  0.480          H  
ATOM   1170  N   ASP A  75      13.837 -15.309  -6.883  1.00  0.220          N  
ATOM   1171  CA  ASP A  75      12.626 -16.129  -6.869  1.00  0.220          C  
ATOM   1172  C   ASP A  75      11.784 -15.675  -8.034  1.00  0.220          C  
ATOM   1173  O   ASP A  75      11.112 -14.632  -8.001  1.00  0.250          O  
ATOM   1174  CB  ASP A  75      11.823 -16.112  -5.575  1.00  0.310          C  
ATOM   1175  CG  ASP A  75      10.687 -17.204  -5.675  1.00  0.310          C  
ATOM   1176  OD1 ASP A  75      10.405 -17.650  -6.803  1.00  0.310          O  
ATOM   1177  OD2 ASP A  75      10.161 -17.623  -4.641  1.00  0.310          O  
ATOM   1178  H   ASP A  75      13.824 -14.324  -6.633  1.00  0.260          H  
ATOM   1179  HA  ASP A  75      12.895 -17.169  -7.050  1.00  0.260          H  
ATOM   1180 1HB  ASP A  75      12.468 -16.327  -4.724  1.00  0.370          H  
ATOM   1181 2HB  ASP A  75      11.368 -15.134  -5.420  1.00  0.370          H  
ATOM   1182  N   ASN A  76      11.898 -16.443  -9.090  1.00  0.230          N  
ATOM   1183  CA  ASN A  76      11.308 -16.160 -10.360  1.00  0.240          C  
ATOM   1184  C   ASN A  76      10.482 -17.337 -10.845  1.00  0.240          C  
ATOM   1185  O   ASN A  76      10.271 -17.490 -12.052  1.00  0.240          O  
ATOM   1186  CB  ASN A  76      12.438 -15.788 -11.305  1.00  0.330          C  
ATOM   1187  CG  ASN A  76      13.462 -16.930 -11.464  1.00  0.330          C  
ATOM   1188  OD1 ASN A  76      13.231 -18.047 -10.982  1.00  0.330          O  
ATOM   1189  ND2 ASN A  76      14.579 -16.669 -12.091  1.00  0.330          N  
ATOM   1190  H   ASN A  76      12.456 -17.289  -9.006  1.00  0.280          H  
ATOM   1191  HA  ASN A  76      10.635 -15.308 -10.252  1.00  0.290          H  
ATOM   1192 1HB  ASN A  76      12.049 -15.493 -12.272  1.00  0.400          H  
ATOM   1193 2HB  ASN A  76      12.962 -14.945 -10.909  1.00  0.400          H  
ATOM   1194 1HD2 ASN A  76      15.272 -17.378 -12.194  1.00  0.400          H  
ATOM   1195 2HD2 ASN A  76      14.782 -15.734 -12.451  1.00  0.400          H  
ATOM   1196  N   GLN A  77      10.057 -18.215  -9.921  1.00  0.230          N  
ATOM   1197  CA  GLN A  77       9.290 -19.382 -10.371  1.00  0.230          C  
ATOM   1198  C   GLN A  77       7.878 -19.449  -9.845  1.00  0.290          C  
ATOM   1199  O   GLN A  77       7.639 -19.277  -8.654  1.00  0.500          O  
ATOM   1200  CB  GLN A  77       9.976 -20.689  -9.959  1.00  0.320          C  
ATOM   1201  CG  GLN A  77      11.349 -20.868 -10.500  1.00  0.320          C  
ATOM   1202  CD  GLN A  77      11.359 -21.033 -11.986  1.00  0.320          C  
ATOM   1203  OE1 GLN A  77      10.653 -21.872 -12.551  1.00  0.320          O  
ATOM   1204  NE2 GLN A  77      12.151 -20.221 -12.636  1.00  0.320          N  
ATOM   1205  H   GLN A  77      10.240 -18.041  -8.910  1.00  0.280          H  
ATOM   1206  HA  GLN A  77       9.223 -19.354 -11.457  1.00  0.280          H  
ATOM   1207 1HB  GLN A  77      10.040 -20.729  -8.872  1.00  0.390          H  
ATOM   1208 2HB  GLN A  77       9.369 -21.534 -10.283  1.00  0.390          H  
ATOM   1209 1HG  GLN A  77      11.942 -20.008 -10.237  1.00  0.390          H  
ATOM   1210 2HG  GLN A  77      11.783 -21.762 -10.058  1.00  0.390          H  
ATOM   1211 1HE2 GLN A  77      12.209 -20.272 -13.630  1.00  0.390          H  
ATOM   1212 2HE2 GLN A  77      12.695 -19.531 -12.117  1.00  0.390          H  
ATOM   1213  N   VAL A  78       6.951 -19.770 -10.735  1.00  0.240          N  
ATOM   1214  CA  VAL A  78       5.558 -19.971 -10.360  1.00  0.300          C  
ATOM   1215  C   VAL A  78       4.977 -21.227 -10.995  1.00  0.230          C  
ATOM   1216  O   VAL A  78       5.494 -21.732 -11.992  1.00  0.340          O  
ATOM   1217  CB  VAL A  78       4.677 -18.767 -10.718  1.00  0.400          C  
ATOM   1218  CG1 VAL A  78       5.125 -17.537  -9.992  1.00  0.400          C  
ATOM   1219  CG2 VAL A  78       4.710 -18.507 -12.196  1.00  0.400          C  
ATOM   1220  H   VAL A  78       7.244 -19.892 -11.697  1.00  0.290          H  
ATOM   1221  HA  VAL A  78       5.509 -20.093  -9.275  1.00  0.360          H  
ATOM   1222  HB  VAL A  78       3.681 -18.991 -10.397  1.00  0.480          H  
ATOM   1223 1HG1 VAL A  78       4.464 -16.710 -10.231  1.00  0.480          H  
ATOM   1224 2HG1 VAL A  78       5.096 -17.722  -8.915  1.00  0.480          H  
ATOM   1225 3HG1 VAL A  78       6.129 -17.298 -10.291  1.00  0.480          H  
ATOM   1226 1HG2 VAL A  78       4.062 -17.661 -12.422  1.00  0.480          H  
ATOM   1227 2HG2 VAL A  78       5.725 -18.275 -12.510  1.00  0.480          H  
ATOM   1228 3HG2 VAL A  78       4.360 -19.378 -12.735  1.00  0.480          H  
ATOM   1229  N   SER A  79       3.852 -21.663 -10.464  1.00  0.230          N  
ATOM   1230  CA  SER A  79       3.090 -22.777 -10.989  1.00  0.330          C  
ATOM   1231  C   SER A  79       1.617 -22.499 -10.740  1.00  0.200          C  
ATOM   1232  O   SER A  79       1.270 -21.633  -9.931  1.00  0.150          O  
ATOM   1233  CB  SER A  79       3.528 -24.074 -10.338  1.00  0.420          C  
ATOM   1234  OG  SER A  79       3.248 -24.074  -8.966  1.00  0.420          O  
ATOM   1235  H   SER A  79       3.502 -21.206  -9.636  1.00  0.280          H  
ATOM   1236  HA  SER A  79       3.261 -22.858 -12.061  1.00  0.400          H  
ATOM   1237 1HB  SER A  79       3.015 -24.908 -10.814  1.00  0.510          H  
ATOM   1238 2HB  SER A  79       4.597 -24.213 -10.494  1.00  0.510          H  
ATOM   1239  HG  SER A  79       3.559 -24.919  -8.633  1.00  0.510          H  
ATOM   1240  N   THR A  80       0.748 -23.210 -11.435  1.00  0.220          N  
ATOM   1241  CA  THR A  80      -0.680 -22.992 -11.275  1.00  0.190          C  
ATOM   1242  C   THR A  80      -1.080 -23.167  -9.810  1.00  0.150          C  
ATOM   1243  O   THR A  80      -0.716 -24.156  -9.171  1.00  0.170          O  
ATOM   1244  CB  THR A  80      -1.477 -23.969 -12.166  1.00  0.280          C  
ATOM   1245  OG1 THR A  80      -1.059 -23.820 -13.539  1.00  0.280          O  
ATOM   1246  CG2 THR A  80      -2.953 -23.635 -12.078  1.00  0.280          C  
ATOM   1247  H   THR A  80       1.064 -23.905 -12.095  1.00  0.260          H  
ATOM   1248  HA  THR A  80      -0.919 -21.972 -11.573  1.00  0.230          H  
ATOM   1249  HB  THR A  80      -1.307 -24.995 -11.843  1.00  0.330          H  
ATOM   1250  HG1 THR A  80      -1.494 -24.492 -14.076  1.00  0.330          H  
ATOM   1251 1HG2 THR A  80      -3.513 -24.308 -12.721  1.00  0.330          H  
ATOM   1252 2HG2 THR A  80      -3.308 -23.742 -11.058  1.00  0.330          H  
ATOM   1253 3HG2 THR A  80      -3.107 -22.611 -12.407  1.00  0.330          H  
ATOM   1254  N   GLY A  81      -1.837 -22.200  -9.279  1.00  0.150          N  
ATOM   1255  CA  GLY A  81      -2.302 -22.195  -7.897  1.00  0.170          C  
ATOM   1256  C   GLY A  81      -1.430 -21.344  -6.971  1.00  0.150          C  
ATOM   1257  O   GLY A  81      -1.799 -21.079  -5.830  1.00  0.180          O  
ATOM   1258  H   GLY A  81      -2.118 -21.409  -9.861  1.00  0.180          H  
ATOM   1259 1HA  GLY A  81      -3.324 -21.814  -7.873  1.00  0.200          H  
ATOM   1260 2HA  GLY A  81      -2.337 -23.218  -7.527  1.00  0.200          H  
ATOM   1261  N   ASP A  82      -0.267 -20.914  -7.455  1.00  0.120          N  
ATOM   1262  CA  ASP A  82       0.663 -20.066  -6.708  1.00  0.200          C  
ATOM   1263  C   ASP A  82       0.029 -18.735  -6.279  1.00  0.180          C  
ATOM   1264  O   ASP A  82      -0.606 -18.050  -7.085  1.00  0.130          O  
ATOM   1265  CB  ASP A  82       1.915 -19.859  -7.571  1.00  0.250          C  
ATOM   1266  CG  ASP A  82       2.984 -19.004  -6.990  1.00  0.250          C  
ATOM   1267  OD1 ASP A  82       3.754 -19.418  -6.147  1.00  0.250          O  
ATOM   1268  OD2 ASP A  82       3.038 -17.899  -7.436  1.00  0.250          O  
ATOM   1269  H   ASP A  82       0.014 -21.197  -8.399  1.00  0.140          H  
ATOM   1270  HA  ASP A  82       0.958 -20.603  -5.806  1.00  0.240          H  
ATOM   1271 1HB  ASP A  82       2.346 -20.838  -7.778  1.00  0.300          H  
ATOM   1272 2HB  ASP A  82       1.619 -19.439  -8.527  1.00  0.300          H  
ATOM   1273  N   THR A  83       0.188 -18.377  -4.998  1.00  0.210          N  
ATOM   1274  CA  THR A  83      -0.369 -17.151  -4.397  1.00  0.190          C  
ATOM   1275  C   THR A  83       0.744 -16.200  -3.948  1.00  0.160          C  
ATOM   1276  O   THR A  83       1.381 -16.436  -2.900  1.00  0.170          O  
ATOM   1277  CB  THR A  83      -1.213 -17.516  -3.175  1.00  0.270          C  
ATOM   1278  OG1 THR A  83      -0.392 -18.263  -2.285  1.00  0.270          O  
ATOM   1279  CG2 THR A  83      -2.402 -18.350  -3.596  1.00  0.270          C  
ATOM   1280  H   THR A  83       0.713 -18.996  -4.395  1.00  0.250          H  
ATOM   1281  HA  THR A  83      -0.986 -16.636  -5.134  1.00  0.230          H  
ATOM   1282  HB  THR A  83      -1.557 -16.629  -2.677  1.00  0.330          H  
ATOM   1283  HG1 THR A  83       0.362 -17.692  -2.025  1.00  0.330          H  
ATOM   1284 1HG2 THR A  83      -2.987 -18.619  -2.721  1.00  0.330          H  
ATOM   1285 2HG2 THR A  83      -3.014 -17.782  -4.285  1.00  0.330          H  
ATOM   1286 3HG2 THR A  83      -2.058 -19.253  -4.087  1.00  0.330          H  
ATOM   1287  N   ARG A  84       0.988 -15.163  -4.769  1.00  0.140          N  
ATOM   1288  CA  ARG A  84       2.131 -14.240  -4.625  1.00  0.140          C  
ATOM   1289  C   ARG A  84       1.852 -12.743  -4.759  1.00  0.120          C  
ATOM   1290  O   ARG A  84       0.834 -12.300  -5.309  1.00  0.110          O  
ATOM   1291  CB  ARG A  84       3.196 -14.514  -5.663  1.00  0.200          C  
ATOM   1292  CG  ARG A  84       3.818 -15.834  -5.674  1.00  0.200          C  
ATOM   1293  CD  ARG A  84       4.787 -16.055  -4.628  1.00  0.200          C  
ATOM   1294  NE  ARG A  84       5.559 -17.241  -4.939  1.00  0.200          N  
ATOM   1295  CZ  ARG A  84       6.853 -17.435  -4.633  1.00  0.200          C  
ATOM   1296  NH1 ARG A  84       7.558 -16.540  -3.980  1.00  0.200          N  
ATOM   1297  NH2 ARG A  84       7.461 -18.533  -5.016  1.00  0.200          N  
ATOM   1298  H   ARG A  84       0.312 -15.020  -5.528  1.00  0.170          H  
ATOM   1299  HA  ARG A  84       2.564 -14.408  -3.641  1.00  0.170          H  
ATOM   1300 1HB  ARG A  84       2.773 -14.384  -6.630  1.00  0.240          H  
ATOM   1301 2HB  ARG A  84       4.000 -13.783  -5.566  1.00  0.240          H  
ATOM   1302 1HG  ARG A  84       3.047 -16.568  -5.531  1.00  0.240          H  
ATOM   1303 2HG  ARG A  84       4.309 -15.995  -6.632  1.00  0.240          H  
ATOM   1304 1HD  ARG A  84       5.435 -15.208  -4.512  1.00  0.240          H  
ATOM   1305 2HD  ARG A  84       4.255 -16.237  -3.702  1.00  0.240          H  
ATOM   1306  HE  ARG A  84       5.074 -17.998  -5.470  1.00  0.240          H  
ATOM   1307 1HH1 ARG A  84       7.148 -15.680  -3.670  1.00  0.240          H  
ATOM   1308 2HH1 ARG A  84       8.563 -16.738  -3.838  1.00  0.240          H  
ATOM   1309 1HH2 ARG A  84       6.971 -19.244  -5.548  1.00  0.240          H  
ATOM   1310 2HH2 ARG A  84       8.466 -18.626  -4.801  1.00  0.240          H  
ATOM   1311  N   ILE A  85       2.807 -11.974  -4.247  1.00  0.140          N  
ATOM   1312  CA  ILE A  85       2.856 -10.537  -4.402  1.00  0.150          C  
ATOM   1313  C   ILE A  85       3.879 -10.290  -5.516  1.00  0.160          C  
ATOM   1314  O   ILE A  85       5.045 -10.709  -5.432  1.00  0.180          O  
ATOM   1315  CB  ILE A  85       3.305  -9.823  -3.119  1.00  0.210          C  
ATOM   1316  CG1 ILE A  85       2.347 -10.182  -1.956  1.00  0.210          C  
ATOM   1317  CG2 ILE A  85       3.336  -8.293  -3.375  1.00  0.210          C  
ATOM   1318  CD1 ILE A  85       2.836  -9.763  -0.578  1.00  0.210          C  
ATOM   1319  H   ILE A  85       3.560 -12.432  -3.742  1.00  0.170          H  
ATOM   1320  HA  ILE A  85       1.884 -10.168  -4.708  1.00  0.180          H  
ATOM   1321  HB  ILE A  85       4.265 -10.155  -2.860  1.00  0.250          H  
ATOM   1322 1HG1 ILE A  85       1.372  -9.727  -2.143  1.00  0.250          H  
ATOM   1323 2HG1 ILE A  85       2.229 -11.261  -1.940  1.00  0.250          H  
ATOM   1324 1HG2 ILE A  85       3.663  -7.764  -2.493  1.00  0.250          H  
ATOM   1325 2HG2 ILE A  85       4.021  -8.064  -4.188  1.00  0.250          H  
ATOM   1326 3HG2 ILE A  85       2.334  -7.959  -3.649  1.00  0.250          H  
ATOM   1327 1HD1 ILE A  85       2.112 -10.081   0.173  1.00  0.250          H  
ATOM   1328 2HD1 ILE A  85       3.795 -10.243  -0.378  1.00  0.250          H  
ATOM   1329 3HD1 ILE A  85       2.947  -8.692  -0.524  1.00  0.250          H  
ATOM   1330  N   PHE A  86       3.425  -9.643  -6.574  1.00  0.150          N  
ATOM   1331  CA  PHE A  86       4.213  -9.436  -7.776  1.00  0.150          C  
ATOM   1332  C   PHE A  86       4.671  -7.994  -7.936  1.00  0.150          C  
ATOM   1333  O   PHE A  86       3.859  -7.076  -8.072  1.00  0.190          O  
ATOM   1334  CB  PHE A  86       3.366  -9.787  -9.003  1.00  0.210          C  
ATOM   1335  CG  PHE A  86       2.883 -11.211  -9.067  1.00  0.210          C  
ATOM   1336  CD1 PHE A  86       1.678 -11.546  -8.469  1.00  0.210          C  
ATOM   1337  CD2 PHE A  86       3.593 -12.209  -9.714  1.00  0.210          C  
ATOM   1338  CE1 PHE A  86       1.206 -12.829  -8.513  1.00  0.210          C  
ATOM   1339  CE2 PHE A  86       3.100 -13.510  -9.744  1.00  0.210          C  
ATOM   1340  CZ  PHE A  86       1.910 -13.807  -9.148  1.00  0.210          C  
ATOM   1341  H   PHE A  86       2.468  -9.312  -6.532  1.00  0.180          H  
ATOM   1342  HA  PHE A  86       5.093 -10.079  -7.735  1.00  0.180          H  
ATOM   1343 1HB  PHE A  86       2.501  -9.139  -9.037  1.00  0.250          H  
ATOM   1344 2HB  PHE A  86       3.944  -9.597  -9.892  1.00  0.250          H  
ATOM   1345  HD1 PHE A  86       1.101 -10.773  -7.950  1.00  0.250          H  
ATOM   1346  HD2 PHE A  86       4.542 -11.967 -10.194  1.00  0.250          H  
ATOM   1347  HE1 PHE A  86       0.258 -13.071  -8.028  1.00  0.250          H  
ATOM   1348  HE2 PHE A  86       3.651 -14.303 -10.232  1.00  0.250          H  
ATOM   1349  HZ  PHE A  86       1.525 -14.826  -9.170  1.00  0.250          H  
ATOM   1350  N   PHE A  87       5.981  -7.804  -7.959  1.00  0.200          N  
ATOM   1351  CA  PHE A  87       6.581  -6.484  -8.132  1.00  0.190          C  
ATOM   1352  C   PHE A  87       6.936  -6.357  -9.604  1.00  0.200          C  
ATOM   1353  O   PHE A  87       7.880  -7.008 -10.077  1.00  0.210          O  
ATOM   1354  CB  PHE A  87       7.802  -6.371  -7.227  1.00  0.270          C  
ATOM   1355  CG  PHE A  87       7.440  -6.385  -5.777  1.00  0.270          C  
ATOM   1356  CD1 PHE A  87       7.233  -7.594  -5.112  1.00  0.270          C  
ATOM   1357  CD2 PHE A  87       7.298  -5.210  -5.065  1.00  0.270          C  
ATOM   1358  CE1 PHE A  87       6.880  -7.613  -3.798  1.00  0.270          C  
ATOM   1359  CE2 PHE A  87       6.948  -5.244  -3.741  1.00  0.270          C  
ATOM   1360  CZ  PHE A  87       6.735  -6.446  -3.115  1.00  0.270          C  
ATOM   1361  H   PHE A  87       6.587  -8.600  -7.811  1.00  0.240          H  
ATOM   1362  HA  PHE A  87       5.855  -5.711  -7.877  1.00  0.230          H  
ATOM   1363 1HB  PHE A  87       8.466  -7.211  -7.417  1.00  0.320          H  
ATOM   1364 2HB  PHE A  87       8.352  -5.462  -7.441  1.00  0.320          H  
ATOM   1365  HD1 PHE A  87       7.348  -8.540  -5.647  1.00  0.320          H  
ATOM   1366  HD2 PHE A  87       7.462  -4.248  -5.563  1.00  0.320          H  
ATOM   1367  HE1 PHE A  87       6.710  -8.564  -3.299  1.00  0.320          H  
ATOM   1368  HE2 PHE A  87       6.829  -4.322  -3.186  1.00  0.320          H  
ATOM   1369  HZ  PHE A  87       6.452  -6.468  -2.076  1.00  0.320          H  
ATOM   1370  N   VAL A  88       6.114  -5.598 -10.336  1.00  0.200          N  
ATOM   1371  CA  VAL A  88       6.218  -5.514 -11.785  1.00  0.200          C  
ATOM   1372  C   VAL A  88       6.179  -4.086 -12.357  1.00  0.240          C  
ATOM   1373  O   VAL A  88       5.718  -3.142 -11.705  1.00  0.340          O  
ATOM   1374  CB  VAL A  88       5.048  -6.344 -12.408  1.00  0.280          C  
ATOM   1375  CG1 VAL A  88       5.115  -7.792 -12.029  1.00  0.280          C  
ATOM   1376  CG2 VAL A  88       3.724  -5.826 -11.910  1.00  0.280          C  
ATOM   1377  H   VAL A  88       5.385  -5.045  -9.870  1.00  0.240          H  
ATOM   1378  HA  VAL A  88       7.164  -5.965 -12.073  1.00  0.240          H  
ATOM   1379  HB  VAL A  88       5.107  -6.276 -13.487  1.00  0.340          H  
ATOM   1380 1HG1 VAL A  88       4.281  -8.308 -12.483  1.00  0.340          H  
ATOM   1381 2HG1 VAL A  88       6.008  -8.209 -12.376  1.00  0.340          H  
ATOM   1382 3HG1 VAL A  88       5.057  -7.891 -10.962  1.00  0.340          H  
ATOM   1383 1HG2 VAL A  88       2.928  -6.412 -12.349  1.00  0.340          H  
ATOM   1384 2HG2 VAL A  88       3.667  -5.910 -10.823  1.00  0.340          H  
ATOM   1385 3HG2 VAL A  88       3.623  -4.807 -12.195  1.00  0.340          H  
ATOM   1386  N   ASN A  89       6.624  -3.955 -13.605  1.00  0.220          N  
ATOM   1387  CA  ASN A  89       6.477  -2.711 -14.360  1.00  0.290          C  
ATOM   1388  C   ASN A  89       5.770  -2.980 -15.675  1.00  0.260          C  
ATOM   1389  O   ASN A  89       5.935  -4.054 -16.229  1.00  0.390          O  
ATOM   1390  CB  ASN A  89       7.818  -2.038 -14.602  1.00  0.380          C  
ATOM   1391  CG  ASN A  89       8.310  -1.432 -13.374  1.00  0.380          C  
ATOM   1392  OD1 ASN A  89       7.489  -0.766 -12.774  1.00  0.380          O  
ATOM   1393  ND2 ASN A  89       9.545  -1.586 -12.991  1.00  0.380          N  
ATOM   1394  H   ASN A  89       7.055  -4.784 -14.034  1.00  0.260          H  
ATOM   1395  HA  ASN A  89       5.869  -2.044 -13.765  1.00  0.350          H  
ATOM   1396 1HB  ASN A  89       8.541  -2.775 -14.957  1.00  0.450          H  
ATOM   1397 2HB  ASN A  89       7.718  -1.272 -15.374  1.00  0.450          H  
ATOM   1398 1HD2 ASN A  89       9.870  -1.130 -12.125  1.00  0.450          H  
ATOM   1399 2HD2 ASN A  89      10.178  -2.132 -13.537  1.00  0.450          H  
ATOM   1400  N   PRO A  90       4.958  -2.075 -16.221  1.00  0.240          N  
ATOM   1401  CA  PRO A  90       4.399  -2.255 -17.543  1.00  0.190          C  
ATOM   1402  C   PRO A  90       5.553  -2.505 -18.484  1.00  0.160          C  
ATOM   1403  O   PRO A  90       6.544  -1.779 -18.424  1.00  0.210          O  
ATOM   1404  CB  PRO A  90       3.699  -0.912 -17.780  1.00  0.290          C  
ATOM   1405  CG  PRO A  90       3.334  -0.427 -16.372  1.00  0.290          C  
ATOM   1406  CD  PRO A  90       4.507  -0.866 -15.502  1.00  0.290          C  
ATOM   1407  HA  PRO A  90       3.710  -3.091 -17.566  1.00  0.230          H  
ATOM   1408 1HB  PRO A  90       4.367  -0.219 -18.317  1.00  0.340          H  
ATOM   1409 2HB  PRO A  90       2.812  -1.053 -18.422  1.00  0.340          H  
ATOM   1410 1HG  PRO A  90       3.186   0.671 -16.386  1.00  0.340          H  
ATOM   1411 2HG  PRO A  90       2.373  -0.865 -16.057  1.00  0.340          H  
ATOM   1412 1HD  PRO A  90       5.302  -0.106 -15.474  1.00  0.340          H  
ATOM   1413 2HD  PRO A  90       4.111  -1.106 -14.507  1.00  0.340          H  
ATOM   1414  N   ALA A  91       5.437  -3.508 -19.352  1.00  0.120          N  
ATOM   1415  CA  ALA A  91       6.519  -3.799 -20.275  1.00  0.130          C  
ATOM   1416  C   ALA A  91       6.653  -2.633 -21.268  1.00  0.120          C  
ATOM   1417  O   ALA A  91       5.664  -2.300 -21.929  1.00  0.200          O  
ATOM   1418  CB  ALA A  91       6.247  -5.109 -21.000  1.00  0.180          C  
ATOM   1419  H   ALA A  91       4.600  -4.102 -19.357  1.00  0.140          H  
ATOM   1420  HA  ALA A  91       7.424  -3.935 -19.703  1.00  0.160          H  
ATOM   1421 1HB  ALA A  91       7.049  -5.339 -21.676  1.00  0.210          H  
ATOM   1422 2HB  ALA A  91       6.146  -5.915 -20.267  1.00  0.210          H  
ATOM   1423 3HB  ALA A  91       5.318  -5.024 -21.566  1.00  0.210          H  
ATOM   1424  N   PRO A  92       7.853  -2.028 -21.437  1.00  0.180          N  
ATOM   1425  CA  PRO A  92       8.145  -0.953 -22.372  1.00  0.170          C  
ATOM   1426  C   PRO A  92       7.864  -1.390 -23.806  1.00  0.150          C  
ATOM   1427  O   PRO A  92       8.107  -2.554 -24.117  1.00  0.150          O  
ATOM   1428  CB  PRO A  92       9.650  -0.707 -22.140  1.00  0.260          C  
ATOM   1429  CG  PRO A  92       9.910  -1.170 -20.742  1.00  0.260          C  
ATOM   1430  CD  PRO A  92       8.992  -2.331 -20.522  1.00  0.260          C  
ATOM   1431  HA  PRO A  92       7.535  -0.091 -22.072  1.00  0.200          H  
ATOM   1432 1HB  PRO A  92      10.241  -1.269 -22.877  1.00  0.310          H  
ATOM   1433 2HB  PRO A  92       9.896   0.355 -22.267  1.00  0.310          H  
ATOM   1434 1HG  PRO A  92      10.969  -1.447 -20.624  1.00  0.310          H  
ATOM   1435 2HG  PRO A  92       9.717  -0.351 -20.032  1.00  0.310          H  
ATOM   1436 1HD  PRO A  92       9.487  -3.258 -20.769  1.00  0.310          H  
ATOM   1437 2HD  PRO A  92       8.695  -2.274 -19.466  1.00  0.310          H  
ATOM   1438  N   PRO A  93       7.466  -0.463 -24.709  1.00  0.150          N  
ATOM   1439  CA  PRO A  93       7.136  -0.669 -26.121  1.00  0.130          C  
ATOM   1440  C   PRO A  93       8.240  -1.349 -26.922  1.00  0.130          C  
ATOM   1441  O   PRO A  93       7.998  -1.932 -27.973  1.00  0.120          O  
ATOM   1442  CB  PRO A  93       6.866   0.756 -26.620  1.00  0.200          C  
ATOM   1443  CG  PRO A  93       7.573   1.660 -25.646  1.00  0.200          C  
ATOM   1444  CD  PRO A  93       7.436   0.964 -24.313  1.00  0.200          C  
ATOM   1445  HA  PRO A  93       6.214  -1.244 -26.180  1.00  0.160          H  
ATOM   1446 1HB  PRO A  93       7.245   0.868 -27.648  1.00  0.230          H  
ATOM   1447 2HB  PRO A  93       5.780   0.933 -26.660  1.00  0.230          H  
ATOM   1448 1HG  PRO A  93       8.623   1.804 -25.954  1.00  0.230          H  
ATOM   1449 2HG  PRO A  93       7.106   2.658 -25.652  1.00  0.230          H  
ATOM   1450 1HD  PRO A  93       8.294   1.250 -23.703  1.00  0.230          H  
ATOM   1451 2HD  PRO A  93       6.474   1.213 -23.835  1.00  0.230          H  
ATOM   1452  N   TYR A  94       9.451  -1.320 -26.393  1.00  0.140          N  
ATOM   1453  CA  TYR A  94      10.619  -1.896 -27.025  1.00  0.150          C  
ATOM   1454  C   TYR A  94      10.533  -3.418 -27.044  1.00  0.160          C  
ATOM   1455  O   TYR A  94      11.214  -4.085 -27.822  1.00  0.180          O  
ATOM   1456  CB  TYR A  94      11.838  -1.430 -26.252  1.00  0.210          C  
ATOM   1457  CG  TYR A  94      11.978   0.059 -26.331  1.00  0.210          C  
ATOM   1458  CD1 TYR A  94      11.584   0.829 -25.247  1.00  0.210          C  
ATOM   1459  CD2 TYR A  94      12.467   0.664 -27.473  1.00  0.210          C  
ATOM   1460  CE1 TYR A  94      11.678   2.194 -25.302  1.00  0.210          C  
ATOM   1461  CE2 TYR A  94      12.565   2.039 -27.529  1.00  0.210          C  
ATOM   1462  CZ  TYR A  94      12.171   2.803 -26.448  1.00  0.210          C  
ATOM   1463  OH  TYR A  94      12.265   4.174 -26.502  1.00  0.210          O  
ATOM   1464  H   TYR A  94       9.589  -0.847 -25.516  1.00  0.170          H  
ATOM   1465  HA  TYR A  94      10.671  -1.544 -28.055  1.00  0.180          H  
ATOM   1466 1HB  TYR A  94      11.749  -1.723 -25.204  1.00  0.250          H  
ATOM   1467 2HB  TYR A  94      12.738  -1.890 -26.659  1.00  0.250          H  
ATOM   1468  HD1 TYR A  94      11.198   0.354 -24.356  1.00  0.250          H  
ATOM   1469  HD2 TYR A  94      12.773   0.059 -28.326  1.00  0.250          H  
ATOM   1470  HE1 TYR A  94      11.365   2.796 -24.450  1.00  0.250          H  
ATOM   1471  HE2 TYR A  94      12.950   2.522 -28.427  1.00  0.250          H  
ATOM   1472  HH  TYR A  94      12.626   4.438 -27.352  1.00  0.250          H  
ATOM   1473  N   LEU A  95       9.726  -3.960 -26.137  1.00  0.150          N  
ATOM   1474  CA  LEU A  95       9.503  -5.384 -25.997  1.00  0.180          C  
ATOM   1475  C   LEU A  95       8.247  -5.856 -26.725  1.00  0.130          C  
ATOM   1476  O   LEU A  95       7.882  -7.033 -26.639  1.00  0.130          O  
ATOM   1477  CB  LEU A  95       9.337  -5.718 -24.519  1.00  0.240          C  
ATOM   1478  CG  LEU A  95      10.505  -5.494 -23.575  1.00  0.240          C  
ATOM   1479  CD1 LEU A  95      10.003  -5.731 -22.190  1.00  0.240          C  
ATOM   1480  CD2 LEU A  95      11.638  -6.490 -23.881  1.00  0.240          C  
ATOM   1481  H   LEU A  95       9.192  -3.342 -25.522  1.00  0.180          H  
ATOM   1482  HA  LEU A  95      10.355  -5.910 -26.418  1.00  0.220          H  
ATOM   1483 1HB  LEU A  95       8.494  -5.137 -24.139  1.00  0.290          H  
ATOM   1484 2HB  LEU A  95       9.094  -6.741 -24.450  1.00  0.290          H  
ATOM   1485  HG  LEU A  95      10.869  -4.468 -23.658  1.00  0.290          H  
ATOM   1486 1HD1 LEU A  95      10.805  -5.584 -21.467  1.00  0.290          H  
ATOM   1487 2HD1 LEU A  95       9.212  -5.043 -21.997  1.00  0.290          H  
ATOM   1488 3HD1 LEU A  95       9.626  -6.741 -22.120  1.00  0.290          H  
ATOM   1489 1HD2 LEU A  95      12.453  -6.335 -23.176  1.00  0.290          H  
ATOM   1490 2HD2 LEU A  95      11.263  -7.515 -23.783  1.00  0.290          H  
ATOM   1491 3HD2 LEU A  95      12.008  -6.335 -24.892  1.00  0.290          H  
ATOM   1492  N   TRP A  96       7.545  -4.955 -27.394  1.00  0.120          N  
ATOM   1493  CA  TRP A  96       6.307  -5.323 -28.040  1.00  0.110          C  
ATOM   1494  C   TRP A  96       6.634  -5.850 -29.435  1.00  0.150          C  
ATOM   1495  O   TRP A  96       7.673  -5.505 -29.987  1.00  0.170          O  
ATOM   1496  CB  TRP A  96       5.377  -4.117 -28.105  1.00  0.160          C  
ATOM   1497  CG  TRP A  96       4.907  -3.609 -26.749  1.00  0.160          C  
ATOM   1498  CD1 TRP A  96       5.398  -3.893 -25.484  1.00  0.160          C  
ATOM   1499  CD2 TRP A  96       3.830  -2.683 -26.547  1.00  0.160          C  
ATOM   1500  NE1 TRP A  96       4.691  -3.192 -24.545  1.00  0.160          N  
ATOM   1501  CE2 TRP A  96       3.730  -2.458 -25.167  1.00  0.160          C  
ATOM   1502  CE3 TRP A  96       2.955  -2.025 -27.409  1.00  0.160          C  
ATOM   1503  CZ2 TRP A  96       2.788  -1.613 -24.638  1.00  0.160          C  
ATOM   1504  CZ3 TRP A  96       2.003  -1.178 -26.871  1.00  0.160          C  
ATOM   1505  CH2 TRP A  96       1.921  -0.981 -25.520  1.00  0.160          C  
ATOM   1506  H   TRP A  96       7.876  -3.987 -27.487  1.00  0.140          H  
ATOM   1507  HA  TRP A  96       5.823  -6.097 -27.453  1.00  0.130          H  
ATOM   1508 1HB  TRP A  96       5.898  -3.295 -28.597  1.00  0.190          H  
ATOM   1509 2HB  TRP A  96       4.505  -4.345 -28.701  1.00  0.190          H  
ATOM   1510  HD1 TRP A  96       6.222  -4.545 -25.239  1.00  0.190          H  
ATOM   1511  HE1 TRP A  96       4.870  -3.186 -23.512  1.00  0.190          H  
ATOM   1512  HE3 TRP A  96       3.017  -2.178 -28.485  1.00  0.190          H  
ATOM   1513  HZ2 TRP A  96       2.709  -1.435 -23.563  1.00  0.190          H  
ATOM   1514  HZ3 TRP A  96       1.320  -0.670 -27.550  1.00  0.190          H  
ATOM   1515  HH2 TRP A  96       1.159  -0.307 -25.128  1.00  0.190          H  
ATOM   1516  N   PRO A  97       5.786  -6.706 -30.025  1.00  0.170          N  
ATOM   1517  CA  PRO A  97       4.536  -7.304 -29.565  1.00  0.160          C  
ATOM   1518  C   PRO A  97       4.675  -8.419 -28.531  1.00  0.150          C  
ATOM   1519  O   PRO A  97       3.704  -8.777 -27.872  1.00  0.150          O  
ATOM   1520  CB  PRO A  97       3.966  -7.879 -30.868  1.00  0.240          C  
ATOM   1521  CG  PRO A  97       5.181  -8.183 -31.715  1.00  0.240          C  
ATOM   1522  CD  PRO A  97       6.165  -7.091 -31.385  1.00  0.240          C  
ATOM   1523  HA  PRO A  97       3.874  -6.518 -29.204  1.00  0.190          H  
ATOM   1524 1HB  PRO A  97       3.362  -8.777 -30.653  1.00  0.290          H  
ATOM   1525 2HB  PRO A  97       3.292  -7.148 -31.338  1.00  0.290          H  
ATOM   1526 1HG  PRO A  97       5.565  -9.191 -31.489  1.00  0.290          H  
ATOM   1527 2HG  PRO A  97       4.903  -8.187 -32.780  1.00  0.290          H  
ATOM   1528 1HD  PRO A  97       7.197  -7.477 -31.397  1.00  0.290          H  
ATOM   1529 2HD  PRO A  97       6.045  -6.234 -32.066  1.00  0.290          H  
ATOM   1530  N   ALA A  98       5.878  -8.963 -28.373  1.00  0.150          N  
ATOM   1531  CA  ALA A  98       6.093 -10.119 -27.504  1.00  0.150          C  
ATOM   1532  C   ALA A  98       5.550  -9.917 -26.093  1.00  0.120          C  
ATOM   1533  O   ALA A  98       4.972 -10.837 -25.517  1.00  0.120          O  
ATOM   1534  CB  ALA A  98       7.576 -10.427 -27.450  1.00  0.210          C  
ATOM   1535  H   ALA A  98       6.666  -8.617 -28.898  1.00  0.180          H  
ATOM   1536  HA  ALA A  98       5.569 -10.968 -27.938  1.00  0.180          H  
ATOM   1537 1HB  ALA A  98       7.752 -11.308 -26.828  1.00  0.250          H  
ATOM   1538 2HB  ALA A  98       7.944 -10.615 -28.455  1.00  0.250          H  
ATOM   1539 3HB  ALA A  98       8.103  -9.585 -27.034  1.00  0.250          H  
ATOM   1540  N   HIS A  99       5.728  -8.717 -25.548  1.00  0.110          N  
ATOM   1541  CA  HIS A  99       5.272  -8.387 -24.198  1.00  0.090          C  
ATOM   1542  C   HIS A  99       4.193  -7.298 -24.211  1.00  0.080          C  
ATOM   1543  O   HIS A  99       4.062  -6.541 -23.238  1.00  0.060          O  
ATOM   1544  CB  HIS A  99       6.479  -7.944 -23.360  1.00  0.130          C  
ATOM   1545  CG  HIS A  99       7.512  -9.041 -23.237  1.00  0.130          C  
ATOM   1546  ND1 HIS A  99       7.529  -9.957 -22.205  1.00  0.130          N  
ATOM   1547  CD2 HIS A  99       8.500  -9.410 -24.080  1.00  0.130          C  
ATOM   1548  CE1 HIS A  99       8.500 -10.845 -22.439  1.00  0.130          C  
ATOM   1549  NE2 HIS A  99       9.083 -10.528 -23.572  1.00  0.130          N  
ATOM   1550  H   HIS A  99       6.259  -8.024 -26.080  1.00  0.130          H  
ATOM   1551  HA  HIS A  99       4.839  -9.273 -23.729  1.00  0.110          H  
ATOM   1552 1HB  HIS A  99       6.920  -7.066 -23.805  1.00  0.160          H  
ATOM   1553 2HB  HIS A  99       6.145  -7.684 -22.361  1.00  0.160          H  
ATOM   1554  HD2 HIS A  99       8.765  -8.933 -25.012  1.00  0.160          H  
ATOM   1555  HE1 HIS A  99       8.760 -11.701 -21.817  1.00  0.160          H  
ATOM   1556  HE2 HIS A  99       9.851 -11.043 -24.053  1.00  0.160          H  
ATOM   1557  N   LYS A 100       3.484  -7.156 -25.337  1.00  0.100          N  
ATOM   1558  CA  LYS A 100       2.464  -6.121 -25.443  1.00  0.110          C  
ATOM   1559  C   LYS A 100       1.360  -6.274 -24.431  1.00  0.110          C  
ATOM   1560  O   LYS A 100       0.726  -7.323 -24.327  1.00  0.110          O  
ATOM   1561  CB  LYS A 100       1.901  -6.055 -26.857  1.00  0.150          C  
ATOM   1562  CG  LYS A 100       0.833  -4.993 -27.077  1.00  0.150          C  
ATOM   1563  CD  LYS A 100       0.461  -4.877 -28.550  1.00  0.150          C  
ATOM   1564  CE  LYS A 100      -0.600  -3.806 -28.776  1.00  0.150          C  
ATOM   1565  NZ  LYS A 100      -0.977  -3.686 -30.223  1.00  0.150          N  
ATOM   1566  H   LYS A 100       3.625  -7.806 -26.116  1.00  0.120          H  
ATOM   1567  HA  LYS A 100       2.931  -5.171 -25.238  1.00  0.130          H  
ATOM   1568 1HB  LYS A 100       2.703  -5.813 -27.518  1.00  0.180          H  
ATOM   1569 2HB  LYS A 100       1.510  -7.029 -27.148  1.00  0.180          H  
ATOM   1570 1HG  LYS A 100      -0.059  -5.290 -26.535  1.00  0.180          H  
ATOM   1571 2HG  LYS A 100       1.155  -4.042 -26.687  1.00  0.180          H  
ATOM   1572 1HD  LYS A 100       1.352  -4.622 -29.128  1.00  0.180          H  
ATOM   1573 2HD  LYS A 100       0.082  -5.836 -28.902  1.00  0.180          H  
ATOM   1574 1HE  LYS A 100      -1.487  -4.060 -28.198  1.00  0.180          H  
ATOM   1575 2HE  LYS A 100      -0.217  -2.847 -28.429  1.00  0.180          H  
ATOM   1576 1HZ  LYS A 100      -1.682  -2.969 -30.331  1.00  0.180          H  
ATOM   1577 2HZ  LYS A 100      -0.163  -3.438 -30.766  1.00  0.180          H  
ATOM   1578 3HZ  LYS A 100      -1.345  -4.568 -30.553  1.00  0.180          H  
ATOM   1579  N   ASN A 101       1.122  -5.184 -23.709  1.00  0.170          N  
ATOM   1580  CA  ASN A 101       0.129  -5.061 -22.655  1.00  0.240          C  
ATOM   1581  C   ASN A 101       0.362  -6.042 -21.508  1.00  0.170          C  
ATOM   1582  O   ASN A 101      -0.577  -6.396 -20.794  1.00  0.190          O  
ATOM   1583  CB  ASN A 101      -1.281  -5.203 -23.206  1.00  0.310          C  
ATOM   1584  CG  ASN A 101      -1.636  -4.117 -24.185  1.00  0.310          C  
ATOM   1585  OD1 ASN A 101      -1.193  -2.968 -24.061  1.00  0.310          O  
ATOM   1586  ND2 ASN A 101      -2.445  -4.459 -25.156  1.00  0.310          N  
ATOM   1587  H   ASN A 101       1.703  -4.373 -23.886  1.00  0.200          H  
ATOM   1588  HA  ASN A 101       0.218  -4.060 -22.228  1.00  0.290          H  
ATOM   1589 1HB  ASN A 101      -1.403  -6.170 -23.689  1.00  0.370          H  
ATOM   1590 2HB  ASN A 101      -1.994  -5.163 -22.381  1.00  0.370          H  
ATOM   1591 1HD2 ASN A 101      -2.729  -3.780 -25.832  1.00  0.370          H  
ATOM   1592 2HD2 ASN A 101      -2.783  -5.399 -25.217  1.00  0.370          H  
ATOM   1593  N   GLU A 102       1.610  -6.455 -21.308  1.00  0.100          N  
ATOM   1594  CA  GLU A 102       1.952  -7.335 -20.201  1.00  0.070          C  
ATOM   1595  C   GLU A 102       2.741  -6.521 -19.191  1.00  0.070          C  
ATOM   1596  O   GLU A 102       3.233  -5.434 -19.531  1.00  0.080          O  
ATOM   1597  CB  GLU A 102       2.749  -8.572 -20.674  1.00  0.110          C  
ATOM   1598  CG  GLU A 102       1.970  -9.480 -21.665  1.00  0.110          C  
ATOM   1599  CD  GLU A 102       2.639 -10.837 -21.990  1.00  0.110          C  
ATOM   1600  OE1 GLU A 102       3.717 -11.086 -21.522  1.00  0.110          O  
ATOM   1601  OE2 GLU A 102       2.040 -11.616 -22.690  1.00  0.110          O  
ATOM   1602  H   GLU A 102       2.352  -6.174 -21.956  1.00  0.120          H  
ATOM   1603  HA  GLU A 102       1.040  -7.687 -19.716  1.00  0.080          H  
ATOM   1604 1HB  GLU A 102       3.669  -8.250 -21.161  1.00  0.130          H  
ATOM   1605 2HB  GLU A 102       3.031  -9.179 -19.807  1.00  0.130          H  
ATOM   1606 1HG  GLU A 102       0.980  -9.650 -21.271  1.00  0.130          H  
ATOM   1607 2HG  GLU A 102       1.856  -8.925 -22.594  1.00  0.130          H  
ATOM   1608  N   LEU A 103       2.787  -6.990 -17.948  1.00  0.070          N  
ATOM   1609  CA  LEU A 103       3.616  -6.337 -16.937  1.00  0.070          C  
ATOM   1610  C   LEU A 103       4.823  -7.252 -16.792  1.00  0.110          C  
ATOM   1611  O   LEU A 103       4.682  -8.446 -16.997  1.00  0.270          O  
ATOM   1612  CB  LEU A 103       2.878  -6.197 -15.602  1.00  0.100          C  
ATOM   1613  CG  LEU A 103       1.476  -5.492 -15.606  1.00  0.100          C  
ATOM   1614  CD1 LEU A 103       0.950  -5.508 -14.221  1.00  0.100          C  
ATOM   1615  CD2 LEU A 103       1.553  -4.085 -16.109  1.00  0.100          C  
ATOM   1616  H   LEU A 103       2.297  -7.869 -17.737  1.00  0.080          H  
ATOM   1617  HA  LEU A 103       3.960  -5.370 -17.286  1.00  0.080          H  
ATOM   1618 1HB  LEU A 103       2.761  -7.180 -15.172  1.00  0.120          H  
ATOM   1619 2HB  LEU A 103       3.510  -5.609 -14.950  1.00  0.120          H  
ATOM   1620  HG  LEU A 103       0.792  -6.062 -16.235  1.00  0.120          H  
ATOM   1621 1HD1 LEU A 103      -0.039  -5.056 -14.198  1.00  0.120          H  
ATOM   1622 2HD1 LEU A 103       0.891  -6.541 -13.880  1.00  0.120          H  
ATOM   1623 3HD1 LEU A 103       1.610  -4.945 -13.581  1.00  0.120          H  
ATOM   1624 1HD2 LEU A 103       0.564  -3.629 -16.081  1.00  0.120          H  
ATOM   1625 2HD2 LEU A 103       2.236  -3.504 -15.484  1.00  0.120          H  
ATOM   1626 3HD2 LEU A 103       1.899  -4.108 -17.129  1.00  0.120          H  
ATOM   1627  N   MET A 104       5.997  -6.745 -16.465  1.00  0.160          N  
ATOM   1628  CA  MET A 104       7.156  -7.622 -16.318  1.00  0.170          C  
ATOM   1629  C   MET A 104       7.741  -7.612 -14.914  1.00  0.160          C  
ATOM   1630  O   MET A 104       7.859  -6.564 -14.273  1.00  0.180          O  
ATOM   1631  CB  MET A 104       8.199  -7.268 -17.387  1.00  0.230          C  
ATOM   1632  CG  MET A 104       9.479  -8.125 -17.352  1.00  0.230          C  
ATOM   1633  SD  MET A 104      10.650  -7.765 -18.694  1.00  0.230          S  
ATOM   1634  CE  MET A 104       9.891  -8.663 -20.043  1.00  0.230          C  
ATOM   1635  H   MET A 104       6.088  -5.750 -16.320  1.00  0.190          H  
ATOM   1636  HA  MET A 104       6.840  -8.645 -16.509  1.00  0.200          H  
ATOM   1637 1HB  MET A 104       7.742  -7.379 -18.366  1.00  0.280          H  
ATOM   1638 2HB  MET A 104       8.488  -6.222 -17.274  1.00  0.280          H  
ATOM   1639 1HG  MET A 104      10.000  -7.979 -16.404  1.00  0.280          H  
ATOM   1640 2HG  MET A 104       9.197  -9.170 -17.424  1.00  0.280          H  
ATOM   1641 1HE  MET A 104      10.495  -8.565 -20.940  1.00  0.280          H  
ATOM   1642 2HE  MET A 104       9.817  -9.721 -19.781  1.00  0.280          H  
ATOM   1643 3HE  MET A 104       8.898  -8.269 -20.236  1.00  0.280          H  
ATOM   1644  N   LEU A 105       8.100  -8.802 -14.439  1.00  0.170          N  
ATOM   1645  CA  LEU A 105       8.686  -9.018 -13.128  1.00  0.190          C  
ATOM   1646  C   LEU A 105      10.018  -8.279 -13.038  1.00  0.220          C  
ATOM   1647  O   LEU A 105      10.868  -8.412 -13.918  1.00  0.350          O  
ATOM   1648  CB  LEU A 105       8.844 -10.551 -12.931  1.00  0.260          C  
ATOM   1649  CG  LEU A 105       9.119 -11.093 -11.504  1.00  0.260          C  
ATOM   1650  CD1 LEU A 105       7.855 -10.886 -10.621  1.00  0.260          C  
ATOM   1651  CD2 LEU A 105       9.513 -12.605 -11.581  1.00  0.260          C  
ATOM   1652  H   LEU A 105       7.942  -9.618 -15.036  1.00  0.200          H  
ATOM   1653  HA  LEU A 105       8.049  -8.605 -12.365  1.00  0.230          H  
ATOM   1654 1HB  LEU A 105       7.939 -11.036 -13.302  1.00  0.310          H  
ATOM   1655 2HB  LEU A 105       9.673 -10.883 -13.560  1.00  0.310          H  
ATOM   1656  HG  LEU A 105       9.921 -10.535 -11.052  1.00  0.310          H  
ATOM   1657 1HD1 LEU A 105       8.073 -11.258  -9.618  1.00  0.310          H  
ATOM   1658 2HD1 LEU A 105       7.599  -9.830 -10.556  1.00  0.310          H  
ATOM   1659 3HD1 LEU A 105       7.017 -11.438 -11.048  1.00  0.310          H  
ATOM   1660 1HD2 LEU A 105       9.711 -12.980 -10.573  1.00  0.310          H  
ATOM   1661 2HD2 LEU A 105       8.699 -13.168 -12.026  1.00  0.310          H  
ATOM   1662 3HD2 LEU A 105      10.412 -12.720 -12.196  1.00  0.310          H  
ATOM   1663  N   ASN A 106      10.221  -7.520 -11.964  1.00  0.200          N  
ATOM   1664  CA  ASN A 106      11.481  -6.793 -11.819  1.00  0.310          C  
ATOM   1665  C   ASN A 106      12.281  -7.180 -10.589  1.00  0.270          C  
ATOM   1666  O   ASN A 106      13.410  -6.724 -10.404  1.00  0.440          O  
ATOM   1667  CB  ASN A 106      11.177  -5.314 -11.804  1.00  0.390          C  
ATOM   1668  CG  ASN A 106      10.272  -4.936 -10.651  1.00  0.390          C  
ATOM   1669  OD1 ASN A 106      10.299  -5.486  -9.529  1.00  0.390          O  
ATOM   1670  ND2 ASN A 106       9.431  -4.013 -10.939  1.00  0.390          N  
ATOM   1671  H   ASN A 106       9.470  -7.415 -11.270  1.00  0.240          H  
ATOM   1672  HA  ASN A 106      12.105  -7.011 -12.685  1.00  0.370          H  
ATOM   1673 1HB  ASN A 106      12.104  -4.746 -11.729  1.00  0.470          H  
ATOM   1674 2HB  ASN A 106      10.688  -5.034 -12.740  1.00  0.470          H  
ATOM   1675 1HD2 ASN A 106       8.767  -3.711 -10.259  1.00  0.470          H  
ATOM   1676 2HD2 ASN A 106       9.450  -3.598 -11.849  1.00  0.470          H  
ATOM   1677  N   SER A 107      11.717  -8.043  -9.779  1.00  0.270          N  
ATOM   1678  CA  SER A 107      12.317  -8.466  -8.540  1.00  0.260          C  
ATOM   1679  C   SER A 107      11.663  -9.737  -8.052  1.00  0.240          C  
ATOM   1680  O   SER A 107      10.668 -10.190  -8.619  1.00  0.270          O  
ATOM   1681  CB  SER A 107      12.255  -7.348  -7.535  1.00  0.370          C  
ATOM   1682  OG  SER A 107      10.943  -7.023  -7.241  1.00  0.370          O  
ATOM   1683  H   SER A 107      10.805  -8.407 -10.003  1.00  0.320          H  
ATOM   1684  HA  SER A 107      13.368  -8.683  -8.724  1.00  0.310          H  
ATOM   1685 1HB  SER A 107      12.761  -7.671  -6.633  1.00  0.440          H  
ATOM   1686 2HB  SER A 107      12.776  -6.467  -7.908  1.00  0.440          H  
ATOM   1687  HG  SER A 107      10.653  -6.478  -8.015  1.00  0.440          H  
ATOM   1688  N   SER A 108      12.234 -10.328  -7.011  1.00  0.220          N  
ATOM   1689  CA  SER A 108      11.717 -11.568  -6.447  1.00  0.220          C  
ATOM   1690  C   SER A 108      10.296 -11.479  -5.946  1.00  0.240          C  
ATOM   1691  O   SER A 108       9.859 -10.471  -5.382  1.00  0.260          O  
ATOM   1692  CB  SER A 108      12.603 -12.052  -5.317  1.00  0.310          C  
ATOM   1693  OG  SER A 108      13.876 -12.457  -5.769  1.00  0.310          O  
ATOM   1694  H   SER A 108      13.052  -9.912  -6.595  1.00  0.260          H  
ATOM   1695  HA  SER A 108      11.722 -12.324  -7.228  1.00  0.260          H  
ATOM   1696 1HB  SER A 108      12.714 -11.252  -4.608  1.00  0.370          H  
ATOM   1697 2HB  SER A 108      12.113 -12.875  -4.800  1.00  0.370          H  
ATOM   1698  HG  SER A 108      14.399 -12.575  -4.963  1.00  0.370          H  
ATOM   1699  N   LEU A 109       9.602 -12.583  -6.146  1.00  0.250          N  
ATOM   1700  CA  LEU A 109       8.231 -12.806  -5.714  1.00  0.280          C  
ATOM   1701  C   LEU A 109       8.128 -12.960  -4.198  1.00  0.240          C  
ATOM   1702  O   LEU A 109       8.986 -13.594  -3.579  1.00  0.250          O  
ATOM   1703  CB  LEU A 109       7.768 -14.112  -6.366  1.00  0.380          C  
ATOM   1704  CG  LEU A 109       7.659 -14.136  -7.866  1.00  0.380          C  
ATOM   1705  CD1 LEU A 109       7.517 -15.583  -8.317  1.00  0.380          C  
ATOM   1706  CD2 LEU A 109       6.430 -13.338  -8.287  1.00  0.380          C  
ATOM   1707  H   LEU A 109      10.082 -13.327  -6.668  1.00  0.300          H  
ATOM   1708  HA  LEU A 109       7.618 -11.958  -6.018  1.00  0.340          H  
ATOM   1709 1HB  LEU A 109       8.466 -14.903  -6.085  1.00  0.460          H  
ATOM   1710 2HB  LEU A 109       6.806 -14.350  -5.982  1.00  0.460          H  
ATOM   1711  HG  LEU A 109       8.561 -13.710  -8.316  1.00  0.460          H  
ATOM   1712 1HD1 LEU A 109       7.448 -15.620  -9.387  1.00  0.460          H  
ATOM   1713 2HD1 LEU A 109       8.400 -16.157  -8.001  1.00  0.460          H  
ATOM   1714 3HD1 LEU A 109       6.628 -16.027  -7.873  1.00  0.460          H  
ATOM   1715 1HD2 LEU A 109       6.346 -13.359  -9.356  1.00  0.460          H  
ATOM   1716 2HD2 LEU A 109       5.535 -13.775  -7.841  1.00  0.460          H  
ATOM   1717 3HD2 LEU A 109       6.519 -12.307  -7.964  1.00  0.460          H  
ATOM   1718  N   MET A 110       7.050 -12.444  -3.597  1.00  0.240          N  
ATOM   1719  CA  MET A 110       6.823 -12.662  -2.158  1.00  0.260          C  
ATOM   1720  C   MET A 110       5.578 -13.504  -1.924  1.00  0.230          C  
ATOM   1721  O   MET A 110       4.592 -13.383  -2.643  1.00  0.210          O  
ATOM   1722  CB  MET A 110       6.720 -11.344  -1.393  1.00  0.360          C  
ATOM   1723  CG  MET A 110       7.992 -10.544  -1.333  1.00  0.360          C  
ATOM   1724  SD  MET A 110       7.781  -8.944  -0.502  1.00  0.360          S  
ATOM   1725  CE  MET A 110       7.570  -9.335   1.220  1.00  0.360          C  
ATOM   1726  H   MET A 110       6.390 -11.892  -4.157  1.00  0.290          H  
ATOM   1727  HA  MET A 110       7.669 -13.215  -1.753  1.00  0.310          H  
ATOM   1728 1HB  MET A 110       6.004 -10.723  -1.849  1.00  0.430          H  
ATOM   1729 2HB  MET A 110       6.374 -11.549  -0.381  1.00  0.430          H  
ATOM   1730 1HG  MET A 110       8.753 -11.115  -0.806  1.00  0.430          H  
ATOM   1731 2HG  MET A 110       8.344 -10.366  -2.354  1.00  0.430          H  
ATOM   1732 1HE  MET A 110       7.429  -8.417   1.788  1.00  0.430          H  
ATOM   1733 2HE  MET A 110       6.707  -9.960   1.343  1.00  0.430          H  
ATOM   1734 3HE  MET A 110       8.454  -9.857   1.590  1.00  0.430          H  
ATOM   1735  N   ARG A 111       5.608 -14.356  -0.910  1.00  0.260          N  
ATOM   1736  CA  ARG A 111       4.432 -15.160  -0.565  1.00  0.240          C  
ATOM   1737  C   ARG A 111       3.301 -14.291  -0.016  1.00  0.230          C  
ATOM   1738  O   ARG A 111       3.541 -13.392   0.800  1.00  0.260          O  
ATOM   1739  CB  ARG A 111       4.797 -16.213   0.476  1.00  0.340          C  
ATOM   1740  CG  ARG A 111       3.687 -17.205   0.822  1.00  0.340          C  
ATOM   1741  CD  ARG A 111       4.134 -18.202   1.809  1.00  0.340          C  
ATOM   1742  NE  ARG A 111       3.054 -19.104   2.179  1.00  0.340          N  
ATOM   1743  CZ  ARG A 111       3.137 -20.075   3.113  1.00  0.340          C  
ATOM   1744  NH1 ARG A 111       4.259 -20.270   3.779  1.00  0.340          N  
ATOM   1745  NH2 ARG A 111       2.081 -20.834   3.362  1.00  0.340          N  
ATOM   1746  H   ARG A 111       6.453 -14.441  -0.359  1.00  0.310          H  
ATOM   1747  HA  ARG A 111       4.072 -15.662  -1.461  1.00  0.290          H  
ATOM   1748 1HB  ARG A 111       5.651 -16.787   0.124  1.00  0.410          H  
ATOM   1749 2HB  ARG A 111       5.092 -15.718   1.401  1.00  0.410          H  
ATOM   1750 1HG  ARG A 111       2.829 -16.688   1.245  1.00  0.410          H  
ATOM   1751 2HG  ARG A 111       3.378 -17.733  -0.081  1.00  0.410          H  
ATOM   1752 1HD  ARG A 111       4.949 -18.792   1.388  1.00  0.410          H  
ATOM   1753 2HD  ARG A 111       4.475 -17.686   2.705  1.00  0.410          H  
ATOM   1754  HE  ARG A 111       2.169 -18.994   1.695  1.00  0.410          H  
ATOM   1755 1HH1 ARG A 111       5.066 -19.695   3.595  1.00  0.410          H  
ATOM   1756 2HH1 ARG A 111       4.313 -20.998   4.477  1.00  0.410          H  
ATOM   1757 1HH2 ARG A 111       1.220 -20.686   2.853  1.00  0.410          H  
ATOM   1758 2HH2 ARG A 111       2.132 -21.563   4.059  1.00  0.410          H  
ATOM   1759  N   ILE A 112       2.053 -14.578  -0.390  1.00  0.200          N  
ATOM   1760  CA  ILE A 112       1.002 -13.769   0.213  1.00  0.220          C  
ATOM   1761  C   ILE A 112       0.664 -14.249   1.603  1.00  0.280          C  
ATOM   1762  O   ILE A 112      -0.030 -15.249   1.792  1.00  0.450          O  
ATOM   1763  CB  ILE A 112      -0.327 -13.784  -0.580  1.00  0.300          C  
ATOM   1764  CG1 ILE A 112      -0.105 -13.251  -1.943  1.00  0.300          C  
ATOM   1765  CG2 ILE A 112      -1.378 -12.904   0.161  1.00  0.300          C  
ATOM   1766  CD1 ILE A 112      -1.261 -13.455  -2.913  1.00  0.300          C  
ATOM   1767  H   ILE A 112       1.861 -15.307  -1.083  1.00  0.240          H  
ATOM   1768  HA  ILE A 112       1.353 -12.739   0.285  1.00  0.260          H  
ATOM   1769  HB  ILE A 112      -0.693 -14.808  -0.669  1.00  0.360          H  
ATOM   1770 1HG1 ILE A 112       0.096 -12.197  -1.868  1.00  0.360          H  
ATOM   1771 2HG1 ILE A 112       0.755 -13.723  -2.329  1.00  0.360          H  
ATOM   1772 1HG2 ILE A 112      -2.317 -12.895  -0.367  1.00  0.360          H  
ATOM   1773 2HG2 ILE A 112      -1.564 -13.282   1.164  1.00  0.360          H  
ATOM   1774 3HG2 ILE A 112      -0.997 -11.890   0.229  1.00  0.360          H  
ATOM   1775 1HD1 ILE A 112      -1.009 -13.043  -3.877  1.00  0.360          H  
ATOM   1776 2HD1 ILE A 112      -1.468 -14.489  -3.029  1.00  0.360          H  
ATOM   1777 3HD1 ILE A 112      -2.133 -12.969  -2.558  1.00  0.360          H  
ATOM   1778  N   THR A 113       1.106 -13.474   2.564  1.00  0.250          N  
ATOM   1779  CA  THR A 113       0.856 -13.731   3.970  1.00  0.280          C  
ATOM   1780  C   THR A 113       0.368 -12.408   4.527  1.00  0.280          C  
ATOM   1781  O   THR A 113       0.618 -11.364   3.916  1.00  0.300          O  
ATOM   1782  CB  THR A 113       2.124 -14.195   4.729  1.00  0.380          C  
ATOM   1783  OG1 THR A 113       3.074 -13.115   4.832  1.00  0.380          O  
ATOM   1784  CG2 THR A 113       2.790 -15.327   3.950  1.00  0.380          C  
ATOM   1785  H   THR A 113       1.704 -12.711   2.265  1.00  0.300          H  
ATOM   1786  HA  THR A 113       0.068 -14.477   4.079  1.00  0.340          H  
ATOM   1787  HB  THR A 113       1.852 -14.541   5.724  1.00  0.460          H  
ATOM   1788  HG1 THR A 113       3.838 -13.424   5.347  1.00  0.460          H  
ATOM   1789 1HG2 THR A 113       3.681 -15.658   4.478  1.00  0.460          H  
ATOM   1790 2HG2 THR A 113       2.095 -16.160   3.850  1.00  0.460          H  
ATOM   1791 3HG2 THR A 113       3.074 -14.970   2.970  1.00  0.460          H  
ATOM   1792  N   LEU A 114      -0.273 -12.407   5.694  1.00  0.300          N  
ATOM   1793  CA  LEU A 114      -0.713 -11.127   6.237  1.00  0.320          C  
ATOM   1794  C   LEU A 114       0.454 -10.213   6.526  1.00  0.340          C  
ATOM   1795  O   LEU A 114       0.405  -9.023   6.212  1.00  0.360          O  
ATOM   1796  CB  LEU A 114      -1.539 -11.314   7.514  1.00  0.440          C  
ATOM   1797  CG  LEU A 114      -2.029  -9.997   8.218  1.00  0.440          C  
ATOM   1798  CD1 LEU A 114      -2.923  -9.174   7.276  1.00  0.440          C  
ATOM   1799  CD2 LEU A 114      -2.784 -10.370   9.486  1.00  0.440          C  
ATOM   1800  H   LEU A 114      -0.468 -13.275   6.174  1.00  0.360          H  
ATOM   1801  HA  LEU A 114      -1.337 -10.654   5.483  1.00  0.380          H  
ATOM   1802 1HB  LEU A 114      -2.418 -11.907   7.274  1.00  0.530          H  
ATOM   1803 2HB  LEU A 114      -0.941 -11.866   8.237  1.00  0.530          H  
ATOM   1804  HG  LEU A 114      -1.168  -9.377   8.487  1.00  0.530          H  
ATOM   1805 1HD1 LEU A 114      -3.240  -8.268   7.800  1.00  0.530          H  
ATOM   1806 2HD1 LEU A 114      -2.372  -8.884   6.386  1.00  0.530          H  
ATOM   1807 3HD1 LEU A 114      -3.795  -9.756   6.992  1.00  0.530          H  
ATOM   1808 1HD2 LEU A 114      -3.112  -9.455   9.988  1.00  0.530          H  
ATOM   1809 2HD2 LEU A 114      -3.652 -10.978   9.235  1.00  0.530          H  
ATOM   1810 3HD2 LEU A 114      -2.126 -10.929  10.149  1.00  0.530          H  
ATOM   1811  N   ARG A 115       1.507 -10.764   7.130  1.00  0.350          N  
ATOM   1812  CA  ARG A 115       2.650  -9.943   7.468  1.00  0.420          C  
ATOM   1813  C   ARG A 115       3.278  -9.349   6.224  1.00  0.340          C  
ATOM   1814  O   ARG A 115       3.649  -8.173   6.230  1.00  0.320          O  
ATOM   1815  CB  ARG A 115       3.700 -10.752   8.219  1.00  0.560          C  
ATOM   1816  CG  ARG A 115       4.990  -9.990   8.601  1.00  0.560          C  
ATOM   1817  CD  ARG A 115       4.751  -8.918   9.621  1.00  0.560          C  
ATOM   1818  NE  ARG A 115       5.978  -8.192   9.941  1.00  0.560          N  
ATOM   1819  CZ  ARG A 115       6.903  -8.540  10.849  1.00  0.560          C  
ATOM   1820  NH1 ARG A 115       6.797  -9.641  11.580  1.00  0.560          N  
ATOM   1821  NH2 ARG A 115       7.931  -7.734  10.982  1.00  0.560          N  
ATOM   1822  H   ARG A 115       1.489 -11.745   7.361  1.00  0.420          H  
ATOM   1823  HA  ARG A 115       2.299  -9.130   8.105  1.00  0.500          H  
ATOM   1824 1HB  ARG A 115       3.264 -11.142   9.136  1.00  0.670          H  
ATOM   1825 2HB  ARG A 115       3.997 -11.605   7.609  1.00  0.670          H  
ATOM   1826 1HG  ARG A 115       5.708 -10.695   9.013  1.00  0.670          H  
ATOM   1827 2HG  ARG A 115       5.426  -9.520   7.717  1.00  0.670          H  
ATOM   1828 1HD  ARG A 115       4.046  -8.188   9.222  1.00  0.670          H  
ATOM   1829 2HD  ARG A 115       4.345  -9.344  10.534  1.00  0.670          H  
ATOM   1830  HE  ARG A 115       6.170  -7.310   9.435  1.00  0.670          H  
ATOM   1831 1HH1 ARG A 115       6.003 -10.251  11.467  1.00  0.670          H  
ATOM   1832 2HH1 ARG A 115       7.513  -9.872  12.254  1.00  0.670          H  
ATOM   1833 1HH2 ARG A 115       7.955  -6.889  10.385  1.00  0.670          H  
ATOM   1834 2HH2 ARG A 115       8.666  -7.929  11.643  1.00  0.670          H  
ATOM   1835  N   ASN A 116       3.405 -10.136   5.149  1.00  0.320          N  
ATOM   1836  CA  ASN A 116       4.014  -9.578   3.963  1.00  0.290          C  
ATOM   1837  C   ASN A 116       3.151  -8.476   3.391  1.00  0.270          C  
ATOM   1838  O   ASN A 116       3.674  -7.444   2.988  1.00  0.290          O  
ATOM   1839  CB  ASN A 116       4.261 -10.643   2.923  1.00  0.420          C  
ATOM   1840  CG  ASN A 116       5.397 -11.550   3.280  1.00  0.420          C  
ATOM   1841  OD1 ASN A 116       6.246 -11.238   4.127  1.00  0.420          O  
ATOM   1842  ND2 ASN A 116       5.436 -12.675   2.640  1.00  0.420          N  
ATOM   1843  H   ASN A 116       3.118 -11.115   5.169  1.00  0.380          H  
ATOM   1844  HA  ASN A 116       4.969  -9.132   4.240  1.00  0.350          H  
ATOM   1845 1HB  ASN A 116       3.358 -11.246   2.803  1.00  0.500          H  
ATOM   1846 2HB  ASN A 116       4.462 -10.176   1.969  1.00  0.500          H  
ATOM   1847 1HD2 ASN A 116       6.159 -13.334   2.825  1.00  0.500          H  
ATOM   1848 2HD2 ASN A 116       4.713 -12.876   1.953  1.00  0.500          H  
ATOM   1849  N   LEU A 117       1.829  -8.646   3.389  1.00  0.260          N  
ATOM   1850  CA  LEU A 117       0.994  -7.597   2.839  1.00  0.260          C  
ATOM   1851  C   LEU A 117       1.139  -6.324   3.659  1.00  0.280          C  
ATOM   1852  O   LEU A 117       1.243  -5.238   3.088  1.00  0.300          O  
ATOM   1853  CB  LEU A 117      -0.475  -8.039   2.816  1.00  0.360          C  
ATOM   1854  CG  LEU A 117      -0.857  -9.177   1.816  1.00  0.360          C  
ATOM   1855  CD1 LEU A 117      -2.275  -9.626   2.112  1.00  0.360          C  
ATOM   1856  CD2 LEU A 117      -0.757  -8.683   0.371  1.00  0.360          C  
ATOM   1857  H   LEU A 117       1.414  -9.525   3.718  1.00  0.310          H  
ATOM   1858  HA  LEU A 117       1.331  -7.381   1.830  1.00  0.310          H  
ATOM   1859 1HB  LEU A 117      -0.732  -8.388   3.820  1.00  0.440          H  
ATOM   1860 2HB  LEU A 117      -1.093  -7.170   2.590  1.00  0.440          H  
ATOM   1861  HG  LEU A 117      -0.188 -10.025   1.954  1.00  0.440          H  
ATOM   1862 1HD1 LEU A 117      -2.557 -10.426   1.434  1.00  0.440          H  
ATOM   1863 2HD1 LEU A 117      -2.330  -9.988   3.140  1.00  0.440          H  
ATOM   1864 3HD1 LEU A 117      -2.951  -8.793   1.983  1.00  0.440          H  
ATOM   1865 1HD2 LEU A 117      -1.030  -9.483  -0.306  1.00  0.440          H  
ATOM   1866 2HD2 LEU A 117      -1.432  -7.845   0.223  1.00  0.440          H  
ATOM   1867 3HD2 LEU A 117       0.251  -8.372   0.149  1.00  0.440          H  
ATOM   1868  N   GLU A 118       1.201  -6.445   4.993  1.00  0.300          N  
ATOM   1869  CA  GLU A 118       1.356  -5.266   5.838  1.00  0.320          C  
ATOM   1870  C   GLU A 118       2.691  -4.555   5.601  1.00  0.310          C  
ATOM   1871  O   GLU A 118       2.730  -3.320   5.528  1.00  0.340          O  
ATOM   1872  CB  GLU A 118       1.242  -5.653   7.316  1.00  0.440          C  
ATOM   1873  CG  GLU A 118      -0.162  -6.063   7.776  1.00  0.440          C  
ATOM   1874  CD  GLU A 118      -0.177  -6.553   9.200  1.00  0.440          C  
ATOM   1875  OE1 GLU A 118       0.886  -6.739   9.746  1.00  0.440          O  
ATOM   1876  OE2 GLU A 118      -1.242  -6.723   9.747  1.00  0.440          O  
ATOM   1877  H   GLU A 118       1.085  -7.369   5.426  1.00  0.360          H  
ATOM   1878  HA  GLU A 118       0.552  -4.570   5.597  1.00  0.380          H  
ATOM   1879 1HB  GLU A 118       1.911  -6.493   7.513  1.00  0.530          H  
ATOM   1880 2HB  GLU A 118       1.573  -4.822   7.935  1.00  0.530          H  
ATOM   1881 1HG  GLU A 118      -0.825  -5.204   7.689  1.00  0.530          H  
ATOM   1882 2HG  GLU A 118      -0.540  -6.843   7.122  1.00  0.530          H  
ATOM   1883  N   GLU A 119       3.783  -5.322   5.449  1.00  0.300          N  
ATOM   1884  CA  GLU A 119       5.092  -4.717   5.213  1.00  0.300          C  
ATOM   1885  C   GLU A 119       5.132  -4.036   3.852  1.00  0.280          C  
ATOM   1886  O   GLU A 119       5.713  -2.951   3.708  1.00  0.280          O  
ATOM   1887  CB  GLU A 119       6.209  -5.768   5.296  1.00  0.420          C  
ATOM   1888  CG  GLU A 119       6.514  -6.336   6.709  1.00  0.420          C  
ATOM   1889  CD  GLU A 119       7.090  -5.313   7.685  1.00  0.420          C  
ATOM   1890  OE1 GLU A 119       7.480  -4.260   7.246  1.00  0.420          O  
ATOM   1891  OE2 GLU A 119       7.160  -5.603   8.871  1.00  0.420          O  
ATOM   1892  H   GLU A 119       3.702  -6.338   5.564  1.00  0.360          H  
ATOM   1893  HA  GLU A 119       5.268  -3.962   5.978  1.00  0.360          H  
ATOM   1894 1HB  GLU A 119       5.949  -6.612   4.651  1.00  0.500          H  
ATOM   1895 2HB  GLU A 119       7.129  -5.341   4.916  1.00  0.500          H  
ATOM   1896 1HG  GLU A 119       5.584  -6.720   7.127  1.00  0.500          H  
ATOM   1897 2HG  GLU A 119       7.202  -7.174   6.612  1.00  0.500          H  
ATOM   1898  N   VAL A 120       4.479  -4.651   2.860  1.00  0.280          N  
ATOM   1899  CA  VAL A 120       4.453  -4.100   1.524  1.00  0.290          C  
ATOM   1900  C   VAL A 120       3.613  -2.825   1.526  1.00  0.290          C  
ATOM   1901  O   VAL A 120       4.084  -1.805   1.029  1.00  0.280          O  
ATOM   1902  CB  VAL A 120       3.940  -5.146   0.501  1.00  0.400          C  
ATOM   1903  CG1 VAL A 120       3.803  -4.521  -0.851  1.00  0.400          C  
ATOM   1904  CG2 VAL A 120       4.929  -6.320   0.388  1.00  0.400          C  
ATOM   1905  H   VAL A 120       4.042  -5.562   3.042  1.00  0.340          H  
ATOM   1906  HA  VAL A 120       5.458  -3.820   1.229  1.00  0.350          H  
ATOM   1907  HB  VAL A 120       2.963  -5.510   0.827  1.00  0.480          H  
ATOM   1908 1HG1 VAL A 120       3.463  -5.255  -1.560  1.00  0.480          H  
ATOM   1909 2HG1 VAL A 120       3.109  -3.680  -0.837  1.00  0.480          H  
ATOM   1910 3HG1 VAL A 120       4.776  -4.183  -1.139  1.00  0.480          H  
ATOM   1911 1HG2 VAL A 120       4.564  -7.043  -0.324  1.00  0.480          H  
ATOM   1912 2HG2 VAL A 120       5.855  -5.956   0.064  1.00  0.480          H  
ATOM   1913 3HG2 VAL A 120       5.077  -6.797   1.325  1.00  0.480          H  
ATOM   1914  N   GLU A 121       2.399  -2.837   2.109  1.00  0.310          N  
ATOM   1915  CA  GLU A 121       1.607  -1.607   2.113  1.00  0.350          C  
ATOM   1916  C   GLU A 121       2.319  -0.495   2.857  1.00  0.330          C  
ATOM   1917  O   GLU A 121       2.258   0.660   2.431  1.00  0.350          O  
ATOM   1918  CB  GLU A 121       0.211  -1.771   2.716  1.00  0.470          C  
ATOM   1919  CG  GLU A 121      -0.797  -2.523   1.875  1.00  0.470          C  
ATOM   1920  CD  GLU A 121      -2.158  -2.511   2.520  1.00  0.470          C  
ATOM   1921  OE1 GLU A 121      -2.236  -2.667   3.711  1.00  0.470          O  
ATOM   1922  OE2 GLU A 121      -3.125  -2.299   1.819  1.00  0.470          O  
ATOM   1923  H   GLU A 121       2.031  -3.695   2.525  1.00  0.370          H  
ATOM   1924  HA  GLU A 121       1.477  -1.289   1.079  1.00  0.420          H  
ATOM   1925 1HB  GLU A 121       0.304  -2.307   3.665  1.00  0.570          H  
ATOM   1926 2HB  GLU A 121      -0.204  -0.788   2.937  1.00  0.570          H  
ATOM   1927 1HG  GLU A 121      -0.856  -2.074   0.883  1.00  0.570          H  
ATOM   1928 2HG  GLU A 121      -0.455  -3.552   1.769  1.00  0.570          H  
ATOM   1929  N   PHE A 122       3.002  -0.825   3.958  1.00  0.310          N  
ATOM   1930  CA  PHE A 122       3.759   0.170   4.685  1.00  0.340          C  
ATOM   1931  C   PHE A 122       4.776   0.819   3.776  1.00  0.310          C  
ATOM   1932  O   PHE A 122       4.875   2.048   3.716  1.00  0.340          O  
ATOM   1933  CB  PHE A 122       4.477  -0.439   5.882  1.00  0.460          C  
ATOM   1934  CG  PHE A 122       5.427   0.508   6.487  1.00  0.460          C  
ATOM   1935  CD1 PHE A 122       4.998   1.536   7.299  1.00  0.460          C  
ATOM   1936  CD2 PHE A 122       6.783   0.385   6.216  1.00  0.460          C  
ATOM   1937  CE1 PHE A 122       5.903   2.423   7.820  1.00  0.460          C  
ATOM   1938  CE2 PHE A 122       7.682   1.270   6.735  1.00  0.460          C  
ATOM   1939  CZ  PHE A 122       7.241   2.292   7.536  1.00  0.460          C  
ATOM   1940  H   PHE A 122       2.975  -1.785   4.318  1.00  0.370          H  
ATOM   1941  HA  PHE A 122       3.071   0.937   5.039  1.00  0.410          H  
ATOM   1942 1HB  PHE A 122       3.752  -0.744   6.633  1.00  0.560          H  
ATOM   1943 2HB  PHE A 122       5.021  -1.327   5.574  1.00  0.560          H  
ATOM   1944  HD1 PHE A 122       3.936   1.649   7.515  1.00  0.560          H  
ATOM   1945  HD2 PHE A 122       7.129  -0.428   5.572  1.00  0.560          H  
ATOM   1946  HE1 PHE A 122       5.569   3.251   8.451  1.00  0.560          H  
ATOM   1947  HE2 PHE A 122       8.744   1.171   6.508  1.00  0.560          H  
ATOM   1948  HZ  PHE A 122       7.946   3.016   7.947  1.00  0.560          H  
ATOM   1949  N   CYS A 123       5.550  -0.004   3.075  1.00  0.290          N  
ATOM   1950  CA  CYS A 123       6.574   0.510   2.194  1.00  0.300          C  
ATOM   1951  C   CYS A 123       5.975   1.355   1.060  1.00  0.320          C  
ATOM   1952  O   CYS A 123       6.564   2.366   0.679  1.00  0.440          O  
ATOM   1953  CB  CYS A 123       7.386  -0.645   1.643  1.00  0.420          C  
ATOM   1954  SG  CYS A 123       8.378  -1.472   2.888  1.00  0.420          S  
ATOM   1955  H   CYS A 123       5.443  -1.017   3.190  1.00  0.350          H  
ATOM   1956  HA  CYS A 123       7.238   1.142   2.782  1.00  0.360          H  
ATOM   1957 1HB  CYS A 123       6.710  -1.386   1.211  1.00  0.500          H  
ATOM   1958 2HB  CYS A 123       8.051  -0.283   0.863  1.00  0.500          H  
ATOM   1959  HG  CYS A 123       7.338  -2.173   3.430  1.00  0.500          H  
ATOM   1960  N   VAL A 124       4.798   0.968   0.544  1.00  0.300          N  
ATOM   1961  CA  VAL A 124       4.142   1.742  -0.512  1.00  0.320          C  
ATOM   1962  C   VAL A 124       3.725   3.128  -0.017  1.00  0.300          C  
ATOM   1963  O   VAL A 124       3.915   4.123  -0.723  1.00  0.390          O  
ATOM   1964  CB  VAL A 124       2.848   1.050  -1.035  1.00  0.440          C  
ATOM   1965  CG1 VAL A 124       2.081   1.992  -2.000  1.00  0.440          C  
ATOM   1966  CG2 VAL A 124       3.183  -0.216  -1.767  1.00  0.440          C  
ATOM   1967  H   VAL A 124       4.400   0.080   0.864  1.00  0.360          H  
ATOM   1968  HA  VAL A 124       4.842   1.852  -1.339  1.00  0.380          H  
ATOM   1969  HB  VAL A 124       2.203   0.824  -0.190  1.00  0.530          H  
ATOM   1970 1HG1 VAL A 124       1.185   1.493  -2.345  1.00  0.530          H  
ATOM   1971 2HG1 VAL A 124       1.790   2.914  -1.506  1.00  0.530          H  
ATOM   1972 3HG1 VAL A 124       2.715   2.227  -2.855  1.00  0.530          H  
ATOM   1973 1HG2 VAL A 124       2.269  -0.694  -2.117  1.00  0.530          H  
ATOM   1974 2HG2 VAL A 124       3.808   0.025  -2.612  1.00  0.530          H  
ATOM   1975 3HG2 VAL A 124       3.709  -0.894  -1.125  1.00  0.530          H  
ATOM   1976  N   GLU A 125       3.094   3.183   1.160  1.00  0.300          N  
ATOM   1977  CA  GLU A 125       2.602   4.440   1.713  1.00  0.350          C  
ATOM   1978  C   GLU A 125       3.633   5.336   2.422  1.00  0.460          C  
ATOM   1979  O   GLU A 125       3.466   6.553   2.442  1.00  1.060          O  
ATOM   1980  CB  GLU A 125       1.439   4.167   2.672  1.00  0.470          C  
ATOM   1981  CG  GLU A 125       0.168   3.642   1.995  1.00  0.470          C  
ATOM   1982  CD  GLU A 125      -0.976   3.429   2.965  1.00  0.470          C  
ATOM   1983  OE1 GLU A 125      -0.747   3.511   4.150  1.00  0.470          O  
ATOM   1984  OE2 GLU A 125      -2.078   3.203   2.518  1.00  0.470          O  
ATOM   1985  H   GLU A 125       2.926   2.311   1.673  1.00  0.360          H  
ATOM   1986  HA  GLU A 125       2.204   5.016   0.880  1.00  0.420          H  
ATOM   1987 1HB  GLU A 125       1.754   3.422   3.409  1.00  0.560          H  
ATOM   1988 2HB  GLU A 125       1.189   5.078   3.211  1.00  0.560          H  
ATOM   1989 1HG  GLU A 125      -0.142   4.349   1.227  1.00  0.560          H  
ATOM   1990 2HG  GLU A 125       0.405   2.695   1.505  1.00  0.560          H  
ATOM   1991  N   ASP A 126       4.658   4.781   3.063  1.00  0.390          N  
ATOM   1992  CA  ASP A 126       5.602   5.633   3.791  1.00  0.530          C  
ATOM   1993  C   ASP A 126       6.808   6.064   2.935  1.00  0.960          C  
ATOM   1994  O   ASP A 126       6.942   5.689   1.777  1.00  1.220          O  
ATOM   1995  CB  ASP A 126       6.069   4.909   5.075  1.00  0.690          C  
ATOM   1996  CG  ASP A 126       6.508   5.876   6.209  1.00  0.690          C  
ATOM   1997  OD1 ASP A 126       6.573   7.053   5.930  1.00  0.690          O  
ATOM   1998  OD2 ASP A 126       6.747   5.451   7.315  1.00  0.690          O  
ATOM   1999  H   ASP A 126       4.780   3.767   3.081  1.00  0.470          H  
ATOM   2000  HA  ASP A 126       5.074   6.535   4.098  1.00  0.640          H  
ATOM   2001 1HB  ASP A 126       5.262   4.270   5.439  1.00  0.820          H  
ATOM   2002 2HB  ASP A 126       6.907   4.251   4.829  1.00  0.820          H  
ATOM   2003  N   LYS A 127       7.710   6.848   3.520  1.00  1.610          N  
ATOM   2004  CA  LYS A 127       8.939   7.288   2.857  1.00  2.040          C  
ATOM   2005  C   LYS A 127      10.053   6.239   3.032  1.00  2.250          C  
ATOM   2006  O   LYS A 127      10.385   5.897   4.172  1.00  2.570          O  
ATOM   2007  CB  LYS A 127       9.411   8.622   3.446  1.00  2.680          C  
ATOM   2008  CG  LYS A 127      10.661   9.219   2.787  1.00  2.680          C  
ATOM   2009  CD  LYS A 127      11.026  10.567   3.400  1.00  2.680          C  
ATOM   2010  CE  LYS A 127      12.283  11.148   2.757  1.00  2.680          C  
ATOM   2011  NZ  LYS A 127      12.653  12.469   3.346  1.00  2.680          N  
ATOM   2012  H   LYS A 127       7.492   7.161   4.469  1.00  1.930          H  
ATOM   2013  HA  LYS A 127       8.706   7.434   1.809  1.00  2.450          H  
ATOM   2014 1HB  LYS A 127       8.608   9.354   3.362  1.00  3.220          H  
ATOM   2015 2HB  LYS A 127       9.619   8.491   4.509  1.00  3.220          H  
ATOM   2016 1HG  LYS A 127      11.506   8.536   2.906  1.00  3.220          H  
ATOM   2017 2HG  LYS A 127      10.476   9.361   1.725  1.00  3.220          H  
ATOM   2018 1HD  LYS A 127      10.200  11.267   3.263  1.00  3.220          H  
ATOM   2019 2HD  LYS A 127      11.201  10.441   4.469  1.00  3.220          H  
ATOM   2020 1HE  LYS A 127      13.109  10.451   2.902  1.00  3.220          H  
ATOM   2021 2HE  LYS A 127      12.111  11.274   1.689  1.00  3.220          H  
ATOM   2022 1HZ  LYS A 127      13.488  12.817   2.895  1.00  3.220          H  
ATOM   2023 2HZ  LYS A 127      11.898  13.126   3.207  1.00  3.220          H  
ATOM   2024 3HZ  LYS A 127      12.828  12.363   4.336  1.00  3.220          H  
ATOM   2025  N   PRO A 128      10.733   5.774   1.963  1.00  2.770          N  
ATOM   2026  CA  PRO A 128      11.795   4.777   2.019  1.00  3.550          C  
ATOM   2027  C   PRO A 128      13.094   5.401   2.518  1.00  3.740          C  
ATOM   2028  O   PRO A 128      14.051   5.572   1.765  1.00  4.000          O  
ATOM   2029  CB  PRO A 128      11.890   4.318   0.560  1.00  5.320          C  
ATOM   2030  CG  PRO A 128      11.516   5.547  -0.243  1.00  5.320          C  
ATOM   2031  CD  PRO A 128      10.421   6.236   0.588  1.00  5.320          C  
ATOM   2032  HA  PRO A 128      11.484   3.950   2.675  1.00  4.260          H  
ATOM   2033 1HB  PRO A 128      12.906   3.949   0.348  1.00  6.390          H  
ATOM   2034 2HB  PRO A 128      11.204   3.472   0.390  1.00  6.390          H  
ATOM   2035 1HG  PRO A 128      12.406   6.183  -0.388  1.00  6.390          H  
ATOM   2036 2HG  PRO A 128      11.172   5.251  -1.257  1.00  6.390          H  
ATOM   2037 1HD  PRO A 128      10.532   7.319   0.488  1.00  6.390          H  
ATOM   2038 2HD  PRO A 128       9.420   5.876   0.274  1.00  6.390          H  
ATOM   2039  N   GLY A 129      13.081   5.794   3.790  1.00  3.880          N  
ATOM   2040  CA  GLY A 129      14.190   6.494   4.431  1.00  4.210          C  
ATOM   2041  C   GLY A 129      15.109   5.623   5.298  1.00  4.310          C  
ATOM   2042  O   GLY A 129      15.859   6.155   6.118  1.00  4.530          O  
ATOM   2043  H   GLY A 129      12.223   5.618   4.317  1.00  4.660          H  
ATOM   2044 1HA  GLY A 129      14.788   6.979   3.659  1.00  5.050          H  
ATOM   2045 2HA  GLY A 129      13.780   7.296   5.044  1.00  5.050          H  
ATOM   2046  N   THR A 130      15.049   4.301   5.160  1.00  4.530          N  
ATOM   2047  CA  THR A 130      15.896   3.436   5.981  1.00  4.840          C  
ATOM   2048  C   THR A 130      17.372   3.746   5.709  1.00  5.290          C  
ATOM   2049  O   THR A 130      17.805   3.842   4.561  1.00  5.400          O  
ATOM   2050  CB  THR A 130      15.567   1.937   5.776  1.00  6.650          C  
ATOM   2051  OG1 THR A 130      14.197   1.675   6.159  1.00  6.650          O  
ATOM   2052  CG2 THR A 130      16.470   1.094   6.641  1.00  6.650          C  
ATOM   2053  H   THR A 130      14.422   3.893   4.473  1.00  5.440          H  
ATOM   2054  HA  THR A 130      15.699   3.661   7.028  1.00  5.810          H  
ATOM   2055  HB  THR A 130      15.704   1.666   4.727  1.00  7.980          H  
ATOM   2056  HG1 THR A 130      13.563   1.955   5.452  1.00  7.980          H  
ATOM   2057 1HG2 THR A 130      16.224   0.046   6.498  1.00  7.980          H  
ATOM   2058 2HG2 THR A 130      17.500   1.264   6.359  1.00  7.980          H  
ATOM   2059 3HG2 THR A 130      16.328   1.357   7.685  1.00  7.980          H  
ATOM   2060  N   HIS A 131      18.151   3.907   6.776  1.00  5.880          N  
ATOM   2061  CA  HIS A 131      19.557   4.273   6.649  1.00  6.540          C  
ATOM   2062  C   HIS A 131      20.376   3.239   5.881  1.00  7.100          C  
ATOM   2063  O   HIS A 131      20.215   2.023   6.058  1.00  7.760          O  
ATOM   2064  CB  HIS A 131      20.182   4.501   8.032  1.00  8.890          C  
ATOM   2065  CG  HIS A 131      21.515   5.246   8.012  1.00  8.890          C  
ATOM   2066  ND1 HIS A 131      22.742   4.658   7.701  1.00  8.890          N  
ATOM   2067  CD2 HIS A 131      21.779   6.547   8.265  1.00  8.890          C  
ATOM   2068  CE1 HIS A 131      23.684   5.577   7.770  1.00  8.890          C  
ATOM   2069  NE2 HIS A 131      23.125   6.727   8.108  1.00  8.890          N  
ATOM   2070  H   HIS A 131      17.739   3.809   7.692  1.00  7.060          H  
ATOM   2071  HA  HIS A 131      19.627   5.212   6.100  1.00  7.850          H  
ATOM   2072 1HB  HIS A 131      19.487   5.066   8.652  1.00 10.670          H  
ATOM   2073 2HB  HIS A 131      20.343   3.538   8.515  1.00 10.670          H  
ATOM   2074  HD1 HIS A 131      22.952   3.752   7.262  1.00 10.670          H  
ATOM   2075  HD2 HIS A 131      21.145   7.389   8.544  1.00 10.670          H  
ATOM   2076  HE1 HIS A 131      24.720   5.314   7.558  1.00 10.670          H  
ATOM   2077  N   PHE A 132      21.282   3.763   5.058  1.00  7.070          N  
ATOM   2078  CA  PHE A 132      22.250   3.027   4.252  1.00  7.830          C  
ATOM   2079  C   PHE A 132      23.195   2.135   5.040  1.00  8.030          C  
ATOM   2080  O   PHE A 132      23.680   2.517   6.112  1.00  8.520          O  
ATOM   2081  CB  PHE A 132      23.129   4.024   3.490  1.00 10.660          C  
ATOM   2082  CG  PHE A 132      24.255   3.383   2.718  1.00 10.660          C  
ATOM   2083  CD1 PHE A 132      24.058   2.820   1.474  1.00 10.660          C  
ATOM   2084  CD2 PHE A 132      25.534   3.332   3.277  1.00 10.660          C  
ATOM   2085  CE1 PHE A 132      25.106   2.223   0.807  1.00 10.660          C  
ATOM   2086  CE2 PHE A 132      26.574   2.737   2.612  1.00 10.660          C  
ATOM   2087  CZ  PHE A 132      26.361   2.182   1.376  1.00 10.660          C  
ATOM   2088  H   PHE A 132      21.298   4.772   4.993  1.00  8.480          H  
ATOM   2089  HA  PHE A 132      21.699   2.404   3.546  1.00  9.400          H  
ATOM   2090 1HB  PHE A 132      22.515   4.587   2.791  1.00 12.790          H  
ATOM   2091 2HB  PHE A 132      23.561   4.736   4.193  1.00 12.790          H  
ATOM   2092  HD1 PHE A 132      23.067   2.844   1.022  1.00 12.790          H  
ATOM   2093  HD2 PHE A 132      25.701   3.768   4.265  1.00 12.790          H  
ATOM   2094  HE1 PHE A 132      24.941   1.777  -0.172  1.00 12.790          H  
ATOM   2095  HE2 PHE A 132      27.564   2.703   3.065  1.00 12.790          H  
ATOM   2096  HZ  PHE A 132      27.178   1.707   0.846  1.00 12.790          H  
ATOM   2097  N   THR A 133      23.463   0.946   4.505  1.00  7.860          N  
ATOM   2098  CA  THR A 133      24.435   0.052   5.096  1.00  8.180          C  
ATOM   2099  C   THR A 133      25.431  -0.300   3.997  1.00  8.750          C  
ATOM   2100  O   THR A 133      25.024  -0.392   2.841  1.00  8.820          O  
ATOM   2101  CB  THR A 133      23.766  -1.239   5.592  1.00 11.320          C  
ATOM   2102  OG1 THR A 133      23.187  -1.929   4.469  1.00 11.320          O  
ATOM   2103  CG2 THR A 133      22.689  -0.898   6.582  1.00 11.320          C  
ATOM   2104  H   THR A 133      22.997   0.655   3.656  1.00  9.430          H  
ATOM   2105  HA  THR A 133      24.912   0.564   5.919  1.00  9.820          H  
ATOM   2106  HB  THR A 133      24.496  -1.884   6.067  1.00 13.590          H  
ATOM   2107  HG1 THR A 133      23.897  -2.259   3.885  1.00 13.590          H  
ATOM   2108 1HG2 THR A 133      22.210  -1.810   6.926  1.00 13.590          H  
ATOM   2109 2HG2 THR A 133      23.127  -0.372   7.428  1.00 13.590          H  
ATOM   2110 3HG2 THR A 133      21.953  -0.260   6.110  1.00 13.590          H  
ATOM   2111  N   PRO A 134      26.688  -0.656   4.314  1.00  9.390          N  
ATOM   2112  CA  PRO A 134      27.701  -1.054   3.354  1.00 10.110          C  
ATOM   2113  C   PRO A 134      27.206  -2.181   2.471  1.00 10.220          C  
ATOM   2114  O   PRO A 134      26.540  -3.104   2.945  1.00 10.150          O  
ATOM   2115  CB  PRO A 134      28.846  -1.520   4.258  1.00 15.160          C  
ATOM   2116  CG  PRO A 134      28.670  -0.720   5.528  1.00 15.160          C  
ATOM   2117  CD  PRO A 134      27.173  -0.612   5.716  1.00 15.160          C  
ATOM   2118  HA  PRO A 134      27.994  -0.185   2.748  1.00 12.130          H  
ATOM   2119 1HB  PRO A 134      28.779  -2.607   4.420  1.00 18.200          H  
ATOM   2120 2HB  PRO A 134      29.812  -1.331   3.766  1.00 18.200          H  
ATOM   2121 1HG  PRO A 134      29.166  -1.234   6.368  1.00 18.200          H  
ATOM   2122 2HG  PRO A 134      29.156   0.262   5.428  1.00 18.200          H  
ATOM   2123 1HD  PRO A 134      26.792  -1.460   6.299  1.00 18.200          H  
ATOM   2124 2HD  PRO A 134      26.984   0.355   6.193  1.00 18.200          H  
ATOM   2125  N   VAL A 135      27.553  -2.102   1.195  1.00 10.610          N  
ATOM   2126  CA  VAL A 135      27.147  -3.086   0.214  1.00 10.950          C  
ATOM   2127  C   VAL A 135      28.372  -3.865  -0.292  1.00 11.450          C  
ATOM   2128  O   VAL A 135      29.317  -3.235  -0.764  1.00 11.850          O  
ATOM   2129  CB  VAL A 135      26.442  -2.375  -0.956  1.00 15.190          C  
ATOM   2130  CG1 VAL A 135      26.020  -3.388  -2.025  1.00 15.190          C  
ATOM   2131  CG2 VAL A 135      25.232  -1.614  -0.407  1.00 15.190          C  
ATOM   2132  H   VAL A 135      28.116  -1.317   0.894  1.00 12.730          H  
ATOM   2133  HA  VAL A 135      26.408  -3.727   0.671  1.00 13.140          H  
ATOM   2134  HB  VAL A 135      27.133  -1.674  -1.423  1.00 18.230          H  
ATOM   2135 1HG1 VAL A 135      25.529  -2.867  -2.844  1.00 18.230          H  
ATOM   2136 2HG1 VAL A 135      26.891  -3.909  -2.414  1.00 18.230          H  
ATOM   2137 3HG1 VAL A 135      25.332  -4.111  -1.593  1.00 18.230          H  
ATOM   2138 1HG2 VAL A 135      24.727  -1.095  -1.217  1.00 18.230          H  
ATOM   2139 2HG2 VAL A 135      24.543  -2.316   0.061  1.00 18.230          H  
ATOM   2140 3HG2 VAL A 135      25.553  -0.885   0.338  1.00 18.230          H  
ATOM   2141  N   PRO A 136      28.413  -5.207  -0.167  1.00 11.590          N  
ATOM   2142  CA  PRO A 136      29.490  -6.065  -0.634  1.00 12.180          C  
ATOM   2143  C   PRO A 136      29.639  -5.889  -2.141  1.00 12.820          C  
ATOM   2144  O   PRO A 136      28.648  -5.591  -2.795  1.00 12.850          O  
ATOM   2145  CB  PRO A 136      28.979  -7.471  -0.303  1.00 18.270          C  
ATOM   2146  CG  PRO A 136      28.001  -7.273   0.826  1.00 18.270          C  
ATOM   2147  CD  PRO A 136      27.350  -5.931   0.562  1.00 18.270          C  
ATOM   2148  HA  PRO A 136      30.392  -5.823  -0.067  1.00 14.620          H  
ATOM   2149 1HB  PRO A 136      28.519  -7.920  -1.202  1.00 21.920          H  
ATOM   2150 2HB  PRO A 136      29.823  -8.119  -0.023  1.00 21.920          H  
ATOM   2151 1HG  PRO A 136      27.273  -8.099   0.843  1.00 21.920          H  
ATOM   2152 2HG  PRO A 136      28.527  -7.298   1.792  1.00 21.920          H  
ATOM   2153 1HD  PRO A 136      26.445  -6.033  -0.057  1.00 21.920          H  
ATOM   2154 2HD  PRO A 136      27.154  -5.479   1.552  1.00 21.920          H  
ATOM   2155  N   PRO A 137      30.832  -6.040  -2.731  1.00 13.470          N  
ATOM   2156  CA  PRO A 137      31.036  -5.969  -4.165  1.00 14.240          C  
ATOM   2157  C   PRO A 137      30.148  -6.993  -4.857  1.00 14.500          C  
ATOM   2158  O   PRO A 137      30.013  -8.118  -4.366  1.00 14.470          O  
ATOM   2159  CB  PRO A 137      32.518  -6.339  -4.305  1.00 21.360          C  
ATOM   2160  CG  PRO A 137      33.136  -5.946  -2.978  1.00 21.360          C  
ATOM   2161  CD  PRO A 137      32.061  -6.240  -1.945  1.00 21.360          C  
ATOM   2162  HA  PRO A 137      30.824  -4.951  -4.524  1.00 17.090          H  
ATOM   2163 1HB  PRO A 137      32.614  -7.415  -4.524  1.00 25.630          H  
ATOM   2164 2HB  PRO A 137      32.957  -5.802  -5.158  1.00 25.630          H  
ATOM   2165 1HG  PRO A 137      34.060  -6.521  -2.805  1.00 25.630          H  
ATOM   2166 2HG  PRO A 137      33.422  -4.884  -2.994  1.00 25.630          H  
ATOM   2167 1HD  PRO A 137      32.121  -7.273  -1.569  1.00 25.630          H  
ATOM   2168 2HD  PRO A 137      32.167  -5.488  -1.155  1.00 25.630          H  
ATOM   2169  N   THR A 138      29.598  -6.620  -6.009  1.00 14.900          N  
ATOM   2170  CA  THR A 138      28.739  -7.506  -6.789  1.00 15.310          C  
ATOM   2171  C   THR A 138      29.105  -7.415  -8.264  1.00 16.110          C  
ATOM   2172  O   THR A 138      30.277  -7.529  -8.621  1.00 16.260          O  
ATOM   2173  OXT THR A 138      28.284  -6.913  -9.036  1.00 22.960          O  
ATOM   2174  CB  THR A 138      27.242  -7.148  -6.665  1.00 20.420          C  
ATOM   2175  OG1 THR A 138      27.036  -5.836  -7.188  1.00 20.420          O  
ATOM   2176  CG2 THR A 138      26.790  -7.182  -5.218  1.00 20.420          C  
ATOM   2177  H   THR A 138      29.751  -5.683  -6.350  1.00 17.880          H  
ATOM   2178  HA  THR A 138      28.891  -8.533  -6.458  1.00 18.370          H  
ATOM   2179  HB  THR A 138      26.656  -7.862  -7.241  1.00 24.510          H  
ATOM   2180  HG1 THR A 138      27.283  -5.868  -8.140  1.00 24.510          H  
ATOM   2181 1HG2 THR A 138      25.735  -6.929  -5.162  1.00 24.510          H  
ATOM   2182 2HG2 THR A 138      26.950  -8.179  -4.810  1.00 24.510          H  
ATOM   2183 3HG2 THR A 138      27.355  -6.468  -4.647  1.00 24.510          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -749.496 70.7589 525.013 -42.8674 14.0318 30.0648 273.517 -293.619 -1.19647 -7.70689 -256.275 -36.2794 -48.1237 -60.8542 -16.3993 -16.1594 0 8.29073 0.82659 10.4344 61.6467 107.005 -42.8555 29.1171 -44.9093 -24.5724 80.8496 -429.758
THR:NtermProteinFull_1 -1.12158 0.16765 0.61835 -0.17804 0.08096 0.06344 0.34413 -0.34672 -0 -0 -0.36747 -1.19815 0 0 0 0 0 0.23905 0.05196 0.00245 0.07891 0 0 2.29878 -1.0874 0 0.09029 -0.26337
CYS_2 -3.96833 0.55786 1.42888 -0.09656 0.00876 0.05476 0.30277 -0.82664 -0.00305 -0.00991 -0.84753 -0.0924 0 0 0 0 0 0.08346 0.21665 0.08174 0.34331 0 -0.02609 0 3.6196 -0.23671 0.91064 1.50121
PRO_3 -4.46418 0.69476 3.16201 -0.13171 0.00071 0.09723 1.95784 -1.58881 -0 -0 -2.03894 0.20068 0 0 0 0 0 0.03176 -0.0482 0.01769 0.22295 0 -1.09559 0 -2.4119 -0.64133 1.0461 -4.98894
GLU_4 -2.84118 0.12824 3.56521 -0.45863 0.25395 1.44275 1.62617 -1.62874 -0.0293 -0.14521 -1.45758 -3.06936 0 0 0 0 0 0.0714 0.00625 0.02803 0 3.9975 -0.27563 0 -2.7348 -0.72188 0.28594 -1.95688
ARG_5 -6.43177 0.54433 6.25278 -0.59645 0.07253 0.35994 2.3325 -3.02406 -0.03061 -0.17115 -2.11556 0.10782 0 0 -0.97578 0 0 0.03177 0.00757 0.31693 1.91385 0 -0.14646 0 -1.2888 -0.55412 0.32732 -3.06744
ALA_6 -6.08246 0.66752 4.61152 -0.02163 0 0 2.42392 -2.73607 -0 -0 -1.3847 -0.37941 0 0 0 0 0 0.03526 0.07168 0 0 0 -0.22345 0 1.8394 -0.44212 0.45034 -1.17021
LEU_7 -9.29456 1.11419 4.54833 -0.74328 0.48753 0.33993 2.6576 -2.93011 -0.00305 -0.00991 -1.98891 0.12343 0 0 0 0 0 0.03152 0.04866 0.1463 0.90968 0 -0.24552 0 0.18072 -0.29632 0.6732 -4.25057
GLU_8 -6.6361 0.2376 8.00639 -0.21687 0.02186 0.28433 3.27565 -3.4129 -0.01734 -0.1398 -4.15952 -0.57855 0 0 0 -0.44032 0 0.02198 0.04431 0.18684 0 3.01703 -0.25913 0 -2.7348 -0.39925 0.74852 -3.15006
ARG_9 -5.90537 0.35885 6.83506 -0.7428 0.09237 0.47387 2.70859 -3.22332 -0 -0 -1.95566 0.34304 0 0 0 0 0 0.02489 -0.02716 0.01397 1.4395 0 -0.05961 0 -1.2888 -0.48179 0.43614 -0.95824
ARG_10 -9.53554 0.67454 8.27956 -0.46498 0.05961 0.24164 3.27438 -3.78125 -0 -0 -2.49541 0.39024 0 0 0 0 0 0.03995 0.09191 0.30366 2.09476 0 -0.08366 0 -1.2888 -0.36215 0.32897 -2.23254
GLU_11 -8.04938 0.98118 8.91225 -0.55076 0.20439 1.08206 3.71387 -4.03678 -0.02768 -0.09128 -3.27305 -0.50471 0 0 0 0 0 0.08343 0.00279 0.59762 0 3.66018 -0.30483 0 -2.7348 -0.46697 0.50433 -0.29814
GLU_12 -3.15192 0.08069 4.4052 -0.58614 0.09294 1.06166 1.43176 -1.94164 -0.01503 -0.05225 -0.90498 -0.68015 0 0 0 0 0 0.01541 -0.02833 0.0462 0 3.35881 -0.24575 0 -2.7348 -0.47127 0.45514 0.13555
GLU_13 -3.18833 0.06772 4.029 -0.21591 0.02817 0.30172 1.52435 -1.84001 -0.00135 -0.00366 -1.32521 -0.55718 0 0 -0.81128 0 0 0.05692 0.09396 0.01725 0 3.05031 -0.27966 0 -2.7348 -0.38071 0.37811 -1.7906
ALA_14 -5.83461 0.32052 3.99934 -0.0264 0.0011 0 2.98811 -2.86251 -0 -0 -2.03157 -0.31362 0 0 -0.37356 0 0 0.07539 0.08056 0 0 0 0.35005 0 1.8394 -0.09193 0.48584 -1.3939
ASN_15 -4.78745 0.44499 4.04469 -0.18271 0.01865 0.27233 1.56045 -2.10717 -0.00135 -0.00366 -1.25349 -0.32473 0 0 -0.81687 0 0 0.03248 -0.03294 0.02608 0 1.68169 0.09052 0 -0.93687 0.18011 0.29087 -1.80439
VAL_16 -8.53471 0.8907 2.48316 -0.26746 0.19258 0.05361 2.44213 -2.68835 -0 -0 -1.92121 -0.20243 0 0 0 0 0 0.0094 -0.02577 0.00777 0.31342 0 -0.78063 0 1.9342 -0.12306 0.34697 -5.8697
VAL_17 -8.79171 0.68908 3.22227 -0.2645 0.12762 0.05568 3.30537 -2.82032 -0 -0 -3.566 -0.45155 0 0 0 0 0 0.00949 0.01732 0.00954 0.21249 0 -0.59469 0 1.9342 -0.30711 0.49968 -6.71313
LEU_18 -8.01424 1.10818 1.52429 -0.5145 0.31815 0.10907 2.61452 -2.16969 -0 -0 -2.78759 0.14425 0 0 0 0 0 0.02341 0.14214 0.10532 0.61194 0 -0.23796 0 0.18072 -0.21461 0.57852 -6.47806
THR_19 -7.31903 0.77508 4.21204 -0.18201 0.08901 0.07041 3.49369 -2.51306 -0 -0 -3.67668 -0.32682 0 0 0 0 0 0.01251 -0.06946 0.00447 0.13282 0 -0.06956 2.31453 -1.0874 -0.0451 0.79656 -3.38799
GLY_20 -4.95093 0.37243 3.02512 -0.00101 0 0 2.37452 -2.11387 -0.00491 -0.04396 -2.63218 -0.31824 0 0 0 0 0 0.00769 -0.0913 0 0 0 -1.35292 0 0.83697 0.35913 0.6618 -3.87168
THR_21 -6.5099 0.69675 5.3906 -0.22683 0.16582 0.09604 3.31524 -2.93844 -0.01915 -0.14406 -3.44424 -1.01601 0 0 0 0 0 0.07014 0.1718 0.03266 1.37393 0 -0.1786 2.4815 -1.0874 0.21335 0.46382 -1.09298
VAL_22 -8.02325 0.63197 3.0238 -0.28787 0.1946 0.06323 2.40739 -2.66931 -0.02207 -0.13679 -2.28255 -0.00028 0 0 0 0 0 0.0218 -0.00383 0.00695 0.04947 0 -0.41511 0 1.9342 -0.33803 0.41672 -5.42895
GLU_23 -3.94003 0.39774 5.04116 -0.21546 0.02682 0.31029 1.7822 -2.05784 -0.01127 -0.11177 -3.73588 -0.58749 0 0 0 0 0 0.04006 -0.03565 0.20418 0 2.87278 -0.14758 0 -2.7348 -0.18589 0.32802 -2.76043
GLU_24 -4.95918 0.30273 4.55788 -0.29482 0.06642 0.35794 1.95728 -2.18739 -0.03733 -0.21894 -1.88191 -0.28849 0 0 0 0 0 0.01224 0.03599 0.01054 0 2.98042 -0.17633 0 -2.7348 0.26474 0.29672 -1.93629
ILE_25 -4.95291 0.40055 0.83835 -0.60766 0.37724 0.11578 0.42525 -1.19874 -0.01111 -0.07546 -0.2791 0.39946 0 0 0 0 0 0.04235 0.13516 0.02992 0.88676 0 -0.6326 0 0.73287 -0.09679 0.48635 -2.98432
LEU_26 -6.75414 0.62981 3.6428 -0.46267 0.20868 0.07485 1.39833 -2.24325 -0 -0 -0.7006 0.32737 0 0 0 0 0 0.14263 -0.03019 0.23539 0.34912 0 0.34049 0 0.18072 0.28844 0.62225 -1.74996
ASN_27 -2.10268 0.07631 2.33412 -0.17178 0.03389 0.22765 1.05036 -1.1506 -0 -0 -0.8344 -0.14867 0 0 0 0 0 0.07538 -0.00498 0.00295 0 1.84783 0.41168 0 -0.93687 0.69113 0.50665 1.90797
VAL_28 -4.83365 0.88978 0.76185 -0.3628 0.35055 0.08642 0.48531 -1.15444 -0 -0 -0.41 0.13274 0 0 0 0 0 0.02889 0.0924 0.09361 0.88523 0 -0.37887 0 1.9342 0.10893 0.56535 -0.72452
ASP_29 -5.5931 0.59269 7.50008 -0.24844 0.14163 0.82797 5.13299 -3.2917 -0.00997 -0.07867 -6.70804 -1.29676 0 0 -0.57529 -0.99691 0 0.05121 -0.05586 0.00507 0 1.98638 -0.6842 0 -2.3716 -0.039 1.16982 -4.54169
PRO_30 -3.56887 0.5748 2.38793 -0.08239 0 0.04979 1.09254 -1.21191 -0 -0 0.07202 0.58728 0 0 0 0 0 0.02243 -0.18446 0.00148 0.41732 0 -0.62606 0 -2.4119 -0.12099 1.16166 -1.83933
VAL_31 -2.71219 0.20182 2.87686 -0.31419 0.24052 0.07274 1.32401 -1.33932 -0 -0 -1.08478 -0.31424 0 0 -0.57529 0 0 0.03156 -0.03709 4e-05 0.24733 0 -0.30868 0 1.9342 -0.14518 0.55606 0.65419
GLN_32 -5.41267 0.41407 4.21467 -0.25519 0.02166 0.18283 1.67701 -2.15005 -0.01347 -0.06212 -1.4366 -0.61518 0 0 0 -0.57963 0 0.08152 0.04334 0.04823 0 2.8997 -0.13413 0 -0.18838 -0.06887 0.58364 -0.74962
HIS_33 -4.05059 0.23211 3.59882 -0.45501 0.01915 0.55892 1.56757 -2.02877 -0.02044 -0.14744 -0.75662 -0.4717 0 0 0 0 0 0.02887 -0.08889 0.00112 0 1.63638 -0.43495 0 -0.45461 -0.08051 0.52761 -0.81897
THR_34 -7.17064 0.7472 5.0868 -0.10966 0.07292 0.07904 2.55433 -2.9549 -0.04172 -0.24757 -3.03761 -0.56802 0 0 0 -0.57963 0 0.01303 0.21592 0.05655 0.1195 0 -0.37911 2.82242 -1.0874 -0.20675 0.41595 -4.19936
TYR_35 -6.96881 0.55974 4.25488 -0.59221 0.11219 0.29078 2.86997 -2.62597 -0 -0 -3.61047 -0.13363 0 0 0 0 0 0.00984 0.20506 0.02509 0 2.03718 -0.39941 0.00013 1.2797 -0.29018 0.53164 -2.4445
SER_36 -5.65471 0.93225 5.06204 -0.02209 0 0.01942 2.63623 -2.47912 -0 -0 -3.47406 0.18959 0 0 0 -0.63016 0 0.01439 0.00732 2e-05 0.48413 0 -0.01943 0.84209 -0.77834 -0.10373 0.62569 -2.34849
CYS_37 -7.80792 0.62132 3.39943 -0.05361 0 0.01624 2.66256 -2.25513 -0.00543 -0.07701 -2.22856 -1.02978 0 0 0 0 0 0.00625 -0.00456 0.04053 0.54638 0 0.16709 0 3.6196 0.25318 0.41139 -1.71802
LYS_38 -6.80426 0.25242 6.06304 -0.47181 0.16373 0.2169 3.5843 -2.74268 -0.02898 -0.15587 -5.86775 0.10025 0 0 0 -0.67576 0 0.01117 -0.00592 0.16345 2.54973 0 0.19989 0 -1.5107 0.21639 0.39941 -4.34308
VAL_39 -8.19305 0.82822 2.62869 -0.27975 0.2136 0.06124 2.73951 -2.74424 -0 -0 -2.71042 -0.23157 0 0 0 0 0 0.01591 0.06169 0.0284 0.31276 0 -0.79993 0 1.9342 -0.21221 0.55298 -5.79396
ARG_40 -6.54027 0.37251 5.65345 -0.53643 0.08807 0.3061 2.69317 -2.64247 -0.01404 -0.12417 -3.17628 0.47178 0 0 0 0 0 0.00821 -0.06014 0.03197 1.89722 0 0.04163 0 -1.2888 -0.21933 0.41936 -2.61847
VAL_41 -6.70974 0.30017 1.71406 -0.27713 0.15581 0.05597 1.54683 -2.0638 -0 -0 -1.21486 -0.03623 0 0 0 0 0 0.0058 -0.0643 0.02544 0.08174 0 -0.44047 0 1.9342 -0.24459 0.29179 -4.93929
TRP_42 -6.78587 0.46648 2.33802 -0.72229 0.13505 0.40285 1.34873 -1.85589 -0.02101 -0.09023 -0.66147 -0.40456 0 0 0 0 0 0.00781 -0.01347 0.10037 0 2.77235 0.09538 0 1.6906 -0.02259 0.29175 -0.92802
ARG_43 -6.35168 0.62282 5.36221 -0.72776 0.12334 0.46532 2.11327 -2.60625 -0.02885 -0.17635 -2.85186 0.21031 0 0 0 0 0 0.02221 0.00199 0.23217 2.66839 0 -0.06601 0 -1.2888 0.26003 0.36931 -1.64621
TYR_44 -7.22567 0.80783 0.84903 -0.61204 0.13734 0.32205 0.46343 -1.34468 -0.00853 -0.10486 -0.19155 -0.1864 0 0 0 0 0 0.01305 0.01973 0.00493 0 2.14196 -0.28567 0.0012 1.2797 -0.08814 0.38717 -3.62013
LEU_45 -6.74215 0.67955 1.58744 -0.47532 0.25077 0.11227 1.10823 -1.57607 -0.02755 -0.13035 -0.86968 0.10703 0 0 0 0 0 0.00136 0.09384 0.12841 0.38376 0 -0.2082 0 0.18072 -0.01248 0.48204 -4.92635
LYS_46 -7.45119 0.44848 8.13915 -0.34139 0.04199 0.14306 4.33169 -3.64175 -0.07019 -0.27223 -5.15327 0.05522 0 0 -0.37356 0 0 0.01038 0.20745 0.09246 2.14559 0 -0.06111 0 -1.5107 0.25326 0.51894 -2.48773
GLY_47 -3.76892 0.47139 3.13849 -4e-05 0 0 2.00585 -1.7779 -0.00293 -0.02835 -1.57866 -0.37767 0 0 0 0 0 0.00463 -0.16592 0 0 0 -1.33754 0 0.83697 -0.33573 0.56357 -2.35274
LYS_48 -4.90683 0.43517 3.67356 -0.44323 0.08595 0.26355 1.64862 -1.86297 -0 -0 -1.2013 -0.18301 0 0 0 0 0 0.0079 -0.01729 0.01438 1.94774 0 -0.05432 0 -1.5107 -0.61356 0.37155 -2.34478
ASP_49 -4.00674 0.41737 4.42699 -0.11367 0.00949 0.34927 1.44653 -2.12077 -0 -0 -1.12235 -0.34753 0 0 0 0 0 0.0063 -0.06871 0.00071 0 1.71278 0.07378 0 -2.3716 -0.34658 0.19657 -1.85815
LEU_50 -5.94416 0.42228 4.57711 -0.49271 0.21401 0.11331 2.52008 -2.55154 -0 -0 -1.9713 0.19679 0 0 0 0 0 0.02223 -0.0059 0.04454 0.41259 0 -0.2584 0 0.18072 -0.29932 0.30244 -2.51723
VAL_51 -6.8664 0.48307 3.26762 -0.29468 0.15296 0.06337 2.71642 -2.58531 -0 -0 -1.4747 -0.09316 0 0 0 0 0 0.00117 -0.05749 0.00898 0.06138 0 -0.37663 0 1.9342 -0.08604 0.32566 -2.81956
ALA_52 -2.87767 0.09003 2.8245 -0.02309 0 0 1.33551 -1.66017 -0.00293 -0.02835 -0.81238 -0.36145 0 0 0 0 0 0.00273 -0.0492 0 0 0 -0.38018 0 1.8394 -0.31613 0.32617 -0.09321
ARG_53 -3.7676 0.29485 4.1365 -0.44555 0.05145 0.23032 1.40026 -1.81627 -0 -0 -1.19948 0.33241 0 0 0 0 0 0.00115 -0.00845 0.18799 2.01236 0 -0.11789 0 -1.2888 -0.29933 0.38442 0.08835
GLU_54 -2.80243 0.10061 3.58338 -0.2125 0.03276 0.31011 1.49465 -1.50315 -0 -0 -1.47508 -0.50943 0 0 0 0 0 0.00584 -0.05266 0.11795 0 2.94131 -0.14565 0 -2.7348 0.04668 0.62596 -0.17645
SER_55 -3.37842 0.12391 3.14331 -0.02293 0 0.01934 1.56825 -1.57764 -0.00127 -0.00409 -0.91103 0.19187 0 0 0 0 0 0.01069 0.00266 0.00059 0.53777 0 -0.12742 0.63189 -0.77834 0.05938 0.48089 -0.0306
LEU_56 -1.998 0.09191 1.45322 -0.49191 0.20221 0.12161 0.23523 -0.76938 -0.03746 -0.25822 0.2525 -0.0016 0 0 0 0 0 0.03463 -0.04654 0.12142 1.06185 0 -0.31434 0 0.18072 0.03675 0.34844 0.22303
LEU_57 -6.03447 0.33759 2.33639 -0.47338 0.27125 0.08926 0.7028 -1.97388 -0.00127 -0.00409 -1.12069 0.13354 0 0 0 0 0 0.01257 0.02225 0.03403 0.79491 0 -0.35504 0 0.18072 -0.08757 0.47191 -4.66318
ASP_58 -4.19633 0.51772 6.37881 -0.1755 0.06003 0.55727 3.70821 -2.67287 -0.00438 -0.01363 -4.75129 -1.58333 0 0 0 -0.67576 0 0.00862 -0.07759 0.00418 0 2.15745 -0.7259 0 -2.3716 -0.2394 0.89259 -3.20272
GLY_59 -1.43495 0.12284 2.09598 -5e-05 0 0 0.74296 -1.01404 -0 -0 0.23117 -0.44177 0 0 0 0 0 0.00412 -0.16609 0 0 0 -1.39375 0 0.83697 -0.68363 0.72668 -0.37355
GLY_60 -2.46135 0.3566 2.17344 -6e-05 0 0 0.68824 -1.2327 -0.00069 -0.01874 -0.78822 -0.40886 0 0 0 0 0 0.00809 -0.17636 0 0 0 -1.45186 0 0.83697 -1.08224 0.1772 -3.3805
ASN_61 -5.26464 0.34367 5.33368 -0.31843 0.05398 0.56642 2.42277 -2.57923 -0.0092 -0.02884 -1.94465 -1.0021 0 0 0 0 0 0.01895 0.04749 0.01214 0 1.89464 -0.56002 0 -0.93687 -0.15358 0.51774 -1.58609
LYS_62 -7.76596 0.95232 7.91942 -0.34162 0.06556 0.18545 3.49679 -3.20572 -0.01703 -0.10213 -4.50498 -0.1801 0 0 0 0 0 0.00996 0.05448 0.05003 2.34549 0 0.30512 0 -1.5107 0.41764 0.67496 -1.151
VAL_63 -6.4556 0.6908 1.99968 -0.3656 0.35003 0.08625 2.3104 -2.06505 -0.00964 -0.02999 -2.78491 0.00249 0 0 0 0 0 0.01729 -0.00129 0.1082 0.73806 0 -0.60065 0 1.9342 -0.06758 0.57339 -3.56954
VAL_64 -6.53086 0.73736 2.47098 -0.27225 0.18604 0.05415 1.28499 -2.00598 -0.01454 -0.13743 -1.56291 -0.09842 0 0 0 0 0 0.00717 -0.05651 0.0223 0.18771 0 -0.57998 0 1.9342 -0.30225 0.54106 -4.13517
ILE_65 -9.07692 1.12536 2.18144 -0.45445 0.28452 0.09203 2.82436 -2.50665 -0.00587 -0.07816 -3.23771 0.00737 0 0 0 0 0 0.00653 -0.05298 0.0025 0.40773 0 -0.78706 0 0.73287 -0.45142 0.50013 -8.48637
SER_66 -6.48207 0.6316 6.07057 -0.02042 0 0.04986 3.78267 -2.94852 -0.00063 -0.00248 -3.5155 -0.71453 0 0 0 -0.72745 0 0.02253 0.006 0.05496 0.37945 0 -0.2434 0.60263 -0.77834 -0.04643 0.42646 -3.45304
GLY_67 -4.02933 0.14403 3.43635 -5e-05 0 0 1.1712 -1.82498 -0.01828 -0.10678 -0.84639 -0.37913 0 0 0 0 0 0.01207 -0.18192 0 0 0 -1.49295 0 0.83697 -0.17136 0.45459 -2.99597
PHE_68 -10.5872 1.0199 2.84272 -0.58444 0.02782 0.25834 2.94628 -2.86367 -0.02044 -0.14744 -2.95209 0.23688 0 0 0 0 0 0.00252 0.23334 0.00038 0 2.18149 -0.11779 0 1.0402 -0.5938 0.70241 -6.37464
GLY_69 -3.25528 0.25069 2.96637 -5e-05 0 0 1.52382 -1.56615 -0 -0 -0.79154 -0.4139 0 0 0 0 0 0.00455 -0.17135 0 0 0 -1.44968 0 0.83697 -0.76845 0.54723 -2.28678
ASP_70 -5.97001 0.87183 7.41209 -0.21403 0.06633 0.66056 3.85825 -3.18085 -0.00514 -0.02183 -4.09033 -1.15909 0 0 -0.79949 0 0 0.02731 0.06339 0.00468 0 2.97591 -0.43335 0 -2.3716 -0.83574 0.81906 -2.32205
PRO_71 -2.56394 0.45482 2.24453 -0.08749 0.00053 0.05457 0.80874 -0.90126 -0 -0 0.26693 0.65915 0 0 0 0 0 0.05827 -0.11592 0.00257 0.60951 0 -0.50594 0 -2.4119 -0.50509 0.9543 -0.97763
LEU_72 -2.57345 0.23054 3.0268 -0.49351 0.21056 0.13152 1.39679 -1.23778 -0.00997 -0.0336 -1.97306 0.18817 0 0 -0.79949 0 0 0.13283 0.1507 0.01157 0.31279 0 -0.29423 0 0.18072 -0.39561 0.55123 -1.28646
ILE_73 -8.19186 0.79928 3.89487 -0.4741 0.37244 0.09893 1.77734 -2.86617 -0.03033 -0.167 -0.29703 0.04824 0 0 0 0 0 0.0139 -0.04448 0.00467 0.45792 0 -0.74257 0 0.73287 -0.4645 0.56816 -4.50942
CYS_74 -1.83307 0.12495 1.89209 -0.04411 0 0.01671 0.28273 -0.93346 -0.00997 -0.0336 0.37979 -0.3696 0 0 0 0 0 0.05272 0.20717 0.00121 0.39901 0 0.28935 0 3.6196 0.09634 0.4969 4.63477
ASP_75 -5.39636 0.24217 7.06964 -0.22045 0.13234 0.7 3.75809 -3.13215 -0 -0 -4.1069 -1.57732 0 0 -1.41266 -0.93036 0 0.02514 -0.01674 0.2162 0 2.01293 -0.5684 0 -2.3716 0.39606 0.90721 -4.27317
ASN_76 -7.80447 0.45589 6.69941 -0.37974 0.10384 0.7312 2.87187 -3.53543 -0.04096 -0.20628 -2.8131 -1.36944 0 0 0 -0.56993 0 0.00814 -0.02327 0.09773 0 2.08437 -0.64198 0 -0.93687 -0.02818 1.02373 -4.27347
GLN_77 -3.73761 0.33342 3.89947 -0.61054 0.07801 0.59439 1.61885 -1.96987 -0.00858 -0.10782 -1.15852 -0.78193 0 0 -0.4875 -0.56993 0 0.01622 0.06953 0.02012 0 2.90464 0.24025 0 -0.18838 -0.0329 0.61939 0.74071
VAL_78 -5.3632 0.71929 -0.54004 -0.3057 0.17478 0.06368 0.00182 -0.89527 -0.01578 -0.06111 -0.28538 -0.48693 0 0 0 0 0 0.01466 0.00641 0.00473 0.11804 0 -0.31477 0 1.9342 -0.19859 0.45457 -4.97461
SER_79 -3.16387 0.29699 3.0263 -0.02664 0 0.06254 1.40108 -1.56905 -0.02207 -0.13679 -1.70246 -0.36961 0 0 0 0 0 0.0596 0.07637 0.00881 0.0914 0 -0.50451 0.60011 -0.77834 -0.33968 0.27295 -2.71686
THR_80 -3.04429 0.19563 2.07657 -0.16039 0.07272 0.05806 0.72368 -1.28664 -0 -0 0.02518 -0.17167 0 0 0 0 0 0.01125 -0.09874 0.04689 0.05547 0 0.03981 2.3107 -1.0874 -0.30514 0.16346 -0.37486
GLY_81 -2.05195 0.11362 2.62938 -7e-05 0 0 1.39509 -1.28704 -0.01637 -0.12642 -1.33359 -0.3739 0 0 0 0 0 0.02791 -0.14005 0 0 0 -1.52223 0 0.83697 -0.54791 0.16172 -2.23486
ASP_82 -6.05248 0.89189 8.19719 -0.18955 0.0003 0.57748 4.1148 -3.4459 -0.00703 -0.02263 -5.68583 -0.53259 0 0 0 -0.86154 0 0.02022 -0.07193 0.217 0 2.75099 -0.15432 0 -2.3716 -0.59853 0.39765 -2.82641
THR_83 -4.65645 0.41914 3.17737 -0.17118 0.06067 0.13456 1.41286 -1.70994 -0.01751 -0.16973 -1.25139 -2.04229 0 0 0 0 0 0.02522 0.10983 0.00093 1.7943 0 0.30182 2.42986 -1.0874 0.27194 0.64336 -0.32403
ARG_84 -10.8075 1.30879 10.4309 -0.61439 0.1695 0.30811 4.44515 -4.68385 -0.01755 -0.13615 -6.43669 0.24568 0 0 0 -1.7919 0 0.00396 0.1865 1.16305 2.1826 0 -0.18269 0 -1.2888 0.41681 1.25683 -3.8417
ILE_85 -9.40775 0.67078 2.60733 -0.4694 0.29114 0.1019 2.36932 -2.50911 -0.00878 -0.02666 -2.57139 0.03206 0 0 0 0 0 0.01399 0.08636 0.08624 0.40122 0 -0.68818 0 0.73287 -0.34829 1.29688 -7.33947
PHE_86 -10.1813 0.90939 1.45121 -0.61001 0.06451 0.34532 2.42928 -2.56498 -0.00195 -0.0057 -2.5095 0.1086 0 0 0 0 0 0.01499 0.01498 0.15647 0 2.232 -0.1836 0 1.0402 -0.23544 0.53203 -6.99345
PHE_87 -10.3351 0.66939 2.14195 -0.63703 0.11639 0.34447 1.7176 -2.49545 -0.01314 -0.04375 -2.43803 0.06401 0 0 0 0 0 0.01362 0.06785 7e-05 0 2.35847 -0.19999 0 1.0402 0.17164 0.43247 -7.02432
VAL_88 -9.37924 1.05306 3.38757 -0.30522 0.21234 0.06189 2.27306 -3.08059 -0 -0 -2.31738 -0.41307 0 0 0 0 0 0.02894 0.21376 0.00241 0.13419 0 -0.35804 0 1.9342 -0.09247 0.65069 -5.9939
ASN_89 -6.50915 0.62911 6.77384 -0.17393 0.09881 0.25493 4.33609 -3.31292 -0 -0 -3.87776 -0.60502 0 0 -1.62815 0 0 0.01232 0.12762 0.20272 0 2.22025 0.64805 0 -0.93687 0.5185 1.4958 0.27424
PRO_90 -4.19109 0.67282 1.68636 -0.12886 0.00412 0.09494 0.82759 -0.80586 -0 -0 -0.78635 0.18076 0 0 0 0 0 0.00857 -0.1121 0.01815 0.12838 0 -0.83235 0 -2.4119 0.47063 1.48131 -3.69487
ALA_91 -4.32028 0.51475 2.40794 -0.02666 0.00152 0 1.8704 -1.7452 -0.02775 -0.22612 -2.04394 -0.30875 0 0 -0.34634 0 0 0.0484 0.03329 0 0 0 0.29628 0 1.8394 -0.39095 1.15797 -1.26605
PRO_92 -4.30314 1.13469 3.14256 -0.12395 0.00126 0.09252 1.92803 -1.4735 -0 -0 -0.98989 0.22083 0 0 0 0 0 0.06254 -0.0249 0.03696 0.17646 0 -1.13384 0 -2.4119 -0.33437 1.56738 -2.43227
PRO_93 -4.21888 0.71075 1.76467 -0.08622 6e-05 0.05314 0.95681 -1.02296 -0.01356 -0.06613 -0.27434 0.68475 0 0 0 0 0 0.01613 -0.2385 0.01862 0.75705 0 -0.77728 0 -2.4119 -0.09257 0.95348 -3.28688
TYR_94 -3.08929 0.35542 1.91026 -0.70397 0.06812 0.39249 0.79114 -0.9889 -0 -0 0.47025 -0.22425 0 0 0 0 0 0.00601 -0.0216 0.23738 0 2.37375 0.02392 5e-05 1.2797 0.0044 0.38305 3.26793
LEU_95 -6.79921 0.86616 3.23648 -0.5257 0.18466 0.15933 2.36511 -2.131 -0 -0 -2.83597 0.0945 0 0 0 0 0 0.00773 -0.01465 0.12633 0.16081 0 -0.16042 0 0.18072 -0.40909 0.52455 -4.96967
TRP_96 -9.35838 0.86933 5.18316 -0.6831 0.30529 0.36243 2.39198 -3.06506 -0.01356 -0.06613 -1.13133 -0.37965 0 0 -0.34634 0 0 0.01559 0.01318 0.04189 0 2.80118 -0.31033 0 1.6906 0.49169 1.07332 -0.11424
PRO_97 -2.67398 0.42208 1.80843 -0.09531 0.00162 0.05968 0.79713 -0.93933 -0 -0 -0.15258 0.71152 0 0 0 0 0 0.00443 0.03044 0.00407 0.34775 0 -0.04993 0 -2.4119 0.76961 0.96563 -0.40063
ALA_98 -2.90974 0.26261 2.29864 -0.02224 0 0 1.18975 -1.40331 -0 -0 0.24718 -0.34683 0 0 0 0 0 0.00743 -0.04816 0 0 0 -0.30659 0 1.8394 -0.12449 0.34407 1.02772
HIS_99 -8.88571 0.77766 6.42864 -0.48865 0.05605 0.57521 2.96027 -3.50201 -0.01975 -0.12416 -3.83128 -0.16939 0 0 0 -1.72437 0 0.00321 -0.02753 0.01984 0 2.16591 -0.48183 0 -0.45461 -0.24827 0.44888 -6.52189
LYS_100 -6.15053 0.74087 4.25484 -0.39022 0.05196 0.18302 1.13147 -2.01567 -0 -0 -0.48448 0.12404 0 0 0 0 0 0.00287 -0.08126 0.12982 1.64145 0 0.0434 0 -1.5107 -0.3361 0.57518 -2.09004
ASN_101 -3.78584 0.13511 3.36353 -0.18922 0.04064 0.32131 1.02139 -1.54346 -0.02997 -0.27741 -0.30331 -0.96551 0 0 0 0 0 0.00986 -0.01285 0.00491 0 1.78342 -0.87727 0 -0.93687 -0.53165 0.33933 -2.43385
GLU_102 -6.68004 0.39521 6.97202 -0.17684 0.01791 0.21615 2.53859 -3.11974 -0.0333 -0.22614 -3.23395 -0.41631 0 0 0 -0.63016 0 0.00704 0.04154 0.18653 0 2.98534 0.13423 0 -2.7348 -0.27114 0.39473 -3.63312
LEU_103 -8.41937 1.25329 2.10502 -0.46116 0.10264 0.09445 2.51978 -2.19405 -0.00597 -0.02409 -2.65938 0.10023 0 0 0 0 0 0.02664 0.04233 0.1883 0.51319 0 -0.36201 0 0.18072 -0.10005 0.89163 -6.20785
MET_104 -8.0735 0.56059 5.05588 -0.35105 0.09256 0.07598 3.41227 -2.96794 -0.00158 -0.00848 -2.986 0.11158 0 0 0 0 0 0.08064 -0.02732 0.16537 1.39486 0 0.14471 0 0.60916 -0.08859 0.72927 -2.07158
LEU_105 -8.17035 0.57302 1.90108 -0.46747 0.17722 0.09651 2.1279 -2.23101 -0.00597 -0.02409 -1.46047 0.22699 0 0 0 0 0 0.09095 -0.07422 0.48857 0.46506 0 -0.13966 0 0.18072 -0.22773 0.44207 -6.03089
ASN_106 -5.76358 0.43146 5.4612 -0.33769 0.11359 0.57564 2.11578 -2.85895 -0 -0 -0.81118 -1.07316 0 0 0 -0.45524 0 0.06328 -0.05694 0.06754 0 2.39928 -0.2081 0 -0.93687 -0.21902 0.52759 -0.96536
SER_107 -4.74203 0.39374 4.3634 -0.02934 0.00029 0.05337 1.87978 -2.09284 -0.00278 -0.00861 -0.14361 -0.82012 0 0 0 -0.45524 0 0.02725 0.08691 0.15387 0.04188 0 -0.55565 1.76839 -0.77834 -0.02188 0.42234 -0.45921
SER_108 -4.44307 0.39596 4.17415 -0.02718 0 0.02097 1.48615 -2.00219 -0 -0 -1.05092 -0.23358 0 0 -0.92516 0 0 0.00576 -0.0415 0.06564 0.42941 0 -0.0353 0.66606 -0.77834 -0.37706 0.48736 -2.18285
LEU_109 -8.26692 0.65877 2.91258 -0.48518 0.20042 0.09554 1.28782 -2.22065 -0 -0 -1.29719 0.32983 0 0 0 0 0 0.01764 0.04849 0.35282 0.52122 0 -0.1271 0 0.18072 -0.55697 0.58717 -5.76099
MET_110 -7.86344 0.65266 4.50172 -0.29034 0.07842 0.02545 2.67235 -2.28482 -0 -0 -2.46258 -0.17618 0 0 0 0 0 0.00895 -0.00449 0.08686 1.52112 0 0.04658 0 0.60916 -0.25735 0.46425 -2.67168
ARG_111 -4.36678 0.21669 3.52738 -0.49948 0.06166 0.25536 1.4754 -1.76465 -0.01682 -0.14888 -1.63884 0.67976 0 0 0 0 0 0.02248 -0.02866 0.03585 2.06377 0 -0.08601 0 -1.2888 -0.22996 0.3928 -1.3377
ILE_112 -7.67814 1.22656 1.99854 -0.51929 0.54662 0.13492 0.90898 -1.99266 -0.01539 -0.14341 -0.58513 -0.01414 0 0 0 0 0 0.00994 0.33653 0.01835 0.29348 0 -0.19009 0 0.73287 -0.21998 0.72273 -4.4287
THR_113 -5.43844 0.30878 5.29558 -0.11545 0.08288 0.08638 2.61126 -2.64999 -0.01682 -0.14888 -1.80056 -0.74645 0 0 -0.71278 0 0 0.02008 0.01089 0.13341 0.10658 0 -0.43314 2.36768 -1.0874 -0.22572 0.88908 -1.46302
LEU_114 -3.76254 0.18826 3.97443 -0.70269 0.25601 0.29237 1.51322 -1.83263 -0 -0 -0.53146 0.09077 0 0 0 0 0 0.01542 -0.03321 0.02713 0.9241 0 -0.23831 0 0.18072 -0.34226 0.49528 0.51462
ARG_115 -4.78485 0.21404 5.90028 -0.99869 0.27047 0.73554 2.48257 -2.49481 -0.01725 -0.15741 -2.27539 -0.08485 0 0 0 -1.2124 0 0.01213 -0.0283 0.01314 3.57308 0 -0.0842 0 -1.2888 -0.2922 0.43661 -0.08129
ASN_116 -7.25337 0.66869 6.54046 -0.17888 0.02938 0.26762 3.42374 -3.39719 -0 -0 -2.45677 -0.30668 0 0 -0.71278 0 0 0.00396 -0.01573 0 0 1.42874 0.45839 0 -0.93687 -0.12311 0.49985 -2.06056
LEU_117 -7.76463 0.40656 4.64674 -0.47288 0.18992 0.10882 2.72818 -2.95452 -0 -0 -2.35877 0.21526 0 0 0 0 0 0.00325 0.01501 0.03 0.36444 0 -0.27145 0 0.18072 -0.07444 0.32536 -4.68243
GLU_118 -5.25953 0.21275 6.33599 -0.21377 0.03105 0.30324 2.50571 -2.83084 -0.01725 -0.15741 -2.48769 -0.58562 0 0 0 0 0 0.00746 0.00154 0.01493 0 3.02156 -0.20981 0 -2.7348 -0.38212 0.26652 -2.17809
GLU_119 -6.14872 0.2661 6.37061 -0.41389 0.07 0.82326 3.472 -2.94709 -9e-05 -0.00229 -4.49435 -0.55731 0 0 0 -1.2124 0 0.00285 -0.01769 0.04059 0 3.61593 -0.31219 0 -2.7348 -0.48342 0.23662 -4.42627
VAL_120 -8.85282 1.601 3.55073 -0.29992 0.14232 0.06459 3.48086 -3.06744 -0 -0 -2.45296 -0.09112 0 0 0 0 0 0.02518 -0.04279 0.04404 0.05837 0 -0.39786 0 1.9342 -0.22199 0.54093 -3.98469
GLU_121 -5.55476 0.36999 6.67808 -0.21334 0.014 0.26445 2.83187 -3.06317 -0 -0 -3.44715 -0.48277 0 0 0 0 0 0.00992 0.14509 0.23393 0 3.46995 -0.28536 0 -2.7348 -0.2902 0.65149 -1.40278
PHE_122 -5.68075 0.35516 5.79947 -1.05297 0.09988 0.37932 3.03677 -2.81102 -0 -0 -2.92441 -0.03379 0 0 0 0 0 0.00628 -0.00892 0.19994 0 1.78244 -0.46922 0 1.0402 -0.29251 0.3701 -0.20403
CYS_123 -6.55705 0.52108 4.58522 -0.04966 0 0.01723 1.85732 -2.23988 -9e-05 -0.00229 -1.35571 0.00283 0 0 0 0 0 0.01213 0.06442 0.01938 0.30677 0 0.28239 0 3.6196 0.04921 0.3624 1.4953
VAL_124 -5.84583 0.56551 3.92209 -0.31511 0.28804 0.07325 1.79144 -2.3463 -0 -0 -0.97444 -0.14606 0 0 0 0 0 0.01315 -0.05199 0.00166 0.04696 0 -0.34698 0 1.9342 0.00853 0.44655 -0.93532
GLU_125 -2.57784 0.07735 3.08862 -0.22128 0.02851 0.31682 1.13599 -1.40853 -0.01329 -0.12157 -0.81411 -0.55794 0 0 0 0 0 0.29851 -0.0516 0.01975 0 3.03485 -0.24813 0 -2.7348 -0.1435 0.59364 -0.29856
ASP_126 -3.37143 0.20375 4.44307 -0.10788 0.02533 0.32071 2.34578 -1.91703 -0.01329 -0.12157 -2.45847 -1.13948 0 0 -0.52964 0 0 0.30211 0.05484 0.03347 0 2.10163 -0.32896 0 -2.3716 -0.19064 0.55214 -2.16718
LYS_127 -2.11882 0.51352 2.72597 -0.38711 0.05151 0.19831 1.18377 -1.10213 -0.01596 -0.11221 -2.25645 0.06709 0 0 -0.52964 0 0 0.13087 -0.05082 0.00683 1.83229 0 0.06711 0 -1.5107 -0.06107 0.98236 -0.38527
PRO_128 -2.65656 0.32077 1.97683 -0.17788 0.04454 0.12661 0.34003 -0.73964 -0 -0 -0.30364 0.0155 0 0 0 0 0 0.04411 0.02533 0.00166 0.1797 0 -0.82741 0 -2.4119 0.31791 0.955 -2.76905
GLY_129 -1.42834 0.19664 2.21905 -6e-05 0 0 0.89032 -0.99081 -0 -0 -1.45895 -0.36634 0 0 0 0 0 0.01597 -0.05635 0 0 0 0.40093 0 0.83697 0.466 0.32424 1.04927
THR_130 -3.01998 0.29561 3.29227 -0.16701 0.09259 0.05616 1.4767 -1.50318 -0 -0 -1.57831 0.11054 0 0 0 -0.44032 0 0.01136 0.03386 0.03783 0.06208 0 0.03931 2.28143 -1.0874 -0.06863 0.37701 0.30191
HIS_D_131 -3.0559 0.16888 3.71772 -0.46382 0.01805 0.33369 2.25793 -1.77314 -0 -0 -2.13419 -0.24936 0 0 -1.82175 0 0 0.00672 -0.03275 0.26879 0 1.52614 -0.0701 0 -0.45461 -0.4863 0.52924 -1.71478
PHE_132 -4.36041 0.29141 2.54039 -0.85463 0.09665 0.1195 0.95451 -1.67778 -0 -0 -0.64011 -0.46907 0 0 -0.84597 0 0 0.00586 0.08696 0.21807 0 2.14683 0.15253 0 1.0402 -0.5563 0.52391 -1.22746
THR_133 -3.89119 0.62776 2.76347 -0.13665 0.08508 0.10602 0.80168 -1.66938 -0 -0 -0.00862 -0.77779 0 0 0 0 0 0.01234 -0.00434 9e-05 0.20984 0 -0.28858 2.29991 -1.0874 -0.47424 1.12356 -0.30844
PRO_134 -2.22931 0.37178 0.85198 -0.11983 0.00253 0.08786 0.20848 -0.46584 -0 -0 -0.14479 0.2506 0 0 0 0 0 0.00079 -0.10235 0.01542 0.10942 0 -1.0204 0 -2.4119 -0.52214 1.0639 -4.0538
VAL_135 -2.49667 0.47699 0.94537 -0.27791 0.18213 0.05883 0.69218 -0.75556 -0 -0 -0.30898 -0.28553 0 0 0 0 0 0.00389 0.03576 0.00414 0.20082 0 -0.70999 0 1.9342 -0.45142 0.86112 0.10939
PRO_136 -2.25193 0.74158 1.45083 -0.1327 0.00067 0.09803 0.72459 -0.73683 -0.0098 -0.11355 -0.3437 0.20799 0 0 0 0 0 0.01401 -0.00845 0.02284 0.17753 0 -1.13802 0 -2.4119 -0.3466 1.57148 -2.48392
PRO_137 -1.33973 0.31478 0.87655 -0.12901 0.00344 0.09438 0.14449 -0.40374 -0 -0 -0.48277 0.20204 0 0 0 0 0 0.02346 -0.09413 0.01673 0.14382 0 -1.00348 0 -2.4119 -0.62482 1.04118 -3.6287
THR:CtermProteinFull_138 -1.00366 0.15275 0.66148 -0.17227 0.05429 0.20254 0.38033 -0.44592 -0.0098 -0.11355 -0.38304 -1.56184 0 0 0 0 0 0.05113 0 0.0358 1.77955 0 0 2.39777 -1.0874 -0.39582 0.44617 0.98853
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.14537 0 0 0 0 0 0 0 0 0 4.14537
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514303 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 281.215 tmscore: 0.88026 1jb3A_201 prob: 100 ident: 84.25
ATOM      1  N   THR A   1      13.116 -14.743   6.207  1.00  2.320          N  
ATOM      2  CA  THR A   1      12.017 -13.793   6.245  1.00  1.360          C  
ATOM      3  C   THR A   1      12.285 -12.592   5.369  1.00  1.110          C  
ATOM      4  O   THR A   1      13.144 -12.625   4.491  1.00  1.410          O  
ATOM      5  CB  THR A   1      11.718 -13.341   7.692  1.00  2.290          C  
ATOM      6  OG1 THR A   1      10.510 -12.568   7.691  1.00  2.290          O  
ATOM      7  CG2 THR A   1      12.879 -12.508   8.301  1.00  2.290          C  
ATOM      8 1H   THR A   1      13.344 -15.037   7.146  1.00  2.780          H  
ATOM      9 2H   THR A   1      12.846 -15.546   5.658  1.00  2.780          H  
ATOM     10 3H   THR A   1      13.922 -14.303   5.784  1.00  2.780          H  
ATOM     11  HA  THR A   1      11.126 -14.288   5.861  1.00  1.630          H  
ATOM     12  HB  THR A   1      11.563 -14.226   8.307  1.00  2.750          H  
ATOM     13  HG1 THR A   1      10.201 -12.457   8.603  1.00  2.750          H  
ATOM     14 1HG2 THR A   1      12.616 -12.228   9.320  1.00  2.750          H  
ATOM     15 2HG2 THR A   1      13.788 -13.105   8.320  1.00  2.750          H  
ATOM     16 3HG2 THR A   1      13.068 -11.604   7.733  1.00  2.750          H  
ATOM     17  N   CYS A   2      11.534 -11.542   5.601  1.00  0.790          N  
ATOM     18  CA  CYS A   2      11.683 -10.294   4.881  1.00  0.630          C  
ATOM     19  C   CYS A   2      13.003  -9.584   5.168  1.00  0.520          C  
ATOM     20  O   CYS A   2      13.312  -9.369   6.337  1.00  0.580          O  
ATOM     21  CB  CYS A   2      10.602  -9.325   5.309  1.00  0.950          C  
ATOM     22  SG  CYS A   2      10.749  -7.756   4.508  1.00  0.950          S  
ATOM     23  H   CYS A   2      10.839 -11.618   6.342  1.00  0.950          H  
ATOM     24  HA  CYS A   2      11.551 -10.506   3.828  1.00  0.760          H  
ATOM     25 1HB  CYS A   2       9.621  -9.738   5.081  1.00  1.140          H  
ATOM     26 2HB  CYS A   2      10.658  -9.167   6.386  1.00  1.140          H  
ATOM     27  HG  CYS A   2      12.057  -7.502   4.819  1.00  1.140          H  
ATOM     28  N   PRO A   3      13.798  -9.200   4.155  1.00  0.430          N  
ATOM     29  CA  PRO A   3      14.999  -8.394   4.297  1.00  0.400          C  
ATOM     30  C   PRO A   3      14.618  -7.048   4.897  1.00  0.380          C  
ATOM     31  O   PRO A   3      13.546  -6.525   4.573  1.00  0.360          O  
ATOM     32  CB  PRO A   3      15.486  -8.247   2.846  1.00  0.600          C  
ATOM     33  CG  PRO A   3      14.898  -9.438   2.115  1.00  0.600          C  
ATOM     34  CD  PRO A   3      13.563  -9.696   2.780  1.00  0.600          C  
ATOM     35  HA  PRO A   3      15.732  -8.918   4.932  1.00  0.480          H  
ATOM     36 1HB  PRO A   3      15.159  -7.292   2.433  1.00  0.720          H  
ATOM     37 2HB  PRO A   3      16.587  -8.242   2.825  1.00  0.720          H  
ATOM     38 1HG  PRO A   3      14.796  -9.210   1.042  1.00  0.720          H  
ATOM     39 2HG  PRO A   3      15.576 -10.304   2.190  1.00  0.720          H  
ATOM     40 1HD  PRO A   3      12.752  -9.149   2.288  1.00  0.720          H  
ATOM     41 2HD  PRO A   3      13.404 -10.786   2.773  1.00  0.720          H  
ATOM     42  N   GLU A   4      15.500  -6.444   5.684  1.00  0.380          N  
ATOM     43  CA  GLU A   4      15.203  -5.138   6.264  1.00  0.380          C  
ATOM     44  C   GLU A   4      14.958  -4.100   5.176  1.00  0.370          C  
ATOM     45  O   GLU A   4      14.067  -3.256   5.300  1.00  0.360          O  
ATOM     46  CB  GLU A   4      16.368  -4.681   7.145  1.00  0.530          C  
ATOM     47  CG  GLU A   4      16.612  -5.554   8.378  1.00  0.530          C  
ATOM     48  CD  GLU A   4      17.415  -6.802   8.065  1.00  0.530          C  
ATOM     49  OE1 GLU A   4      17.777  -6.982   6.913  1.00  0.530          O  
ATOM     50  OE2 GLU A   4      17.660  -7.570   8.958  1.00  0.530          O  
ATOM     51  H   GLU A   4      16.383  -6.905   5.928  1.00  0.460          H  
ATOM     52  HA  GLU A   4      14.301  -5.224   6.871  1.00  0.460          H  
ATOM     53 1HB  GLU A   4      17.285  -4.657   6.557  1.00  0.640          H  
ATOM     54 2HB  GLU A   4      16.179  -3.665   7.492  1.00  0.640          H  
ATOM     55 1HG  GLU A   4      17.143  -4.969   9.129  1.00  0.640          H  
ATOM     56 2HG  GLU A   4      15.648  -5.844   8.797  1.00  0.640          H  
ATOM     57  N   ARG A   5      15.743  -4.183   4.102  1.00  0.380          N  
ATOM     58  CA  ARG A   5      15.615  -3.250   2.994  1.00  0.390          C  
ATOM     59  C   ARG A   5      14.278  -3.403   2.293  1.00  0.380          C  
ATOM     60  O   ARG A   5      13.736  -2.426   1.779  1.00  0.370          O  
ATOM     61  CB  ARG A   5      16.736  -3.436   1.987  1.00  0.540          C  
ATOM     62  CG  ARG A   5      18.145  -3.074   2.482  1.00  0.540          C  
ATOM     63  CD  ARG A   5      18.289  -1.615   2.781  1.00  0.540          C  
ATOM     64  NE  ARG A   5      19.669  -1.261   3.076  1.00  0.540          N  
ATOM     65  CZ  ARG A   5      20.091  -0.052   3.514  1.00  0.540          C  
ATOM     66  NH1 ARG A   5      19.238   0.938   3.724  1.00  0.540          N  
ATOM     67  NH2 ARG A   5      21.385   0.139   3.734  1.00  0.540          N  
ATOM     68  H   ARG A   5      16.455  -4.900   4.092  1.00  0.460          H  
ATOM     69  HA  ARG A   5      15.662  -2.236   3.392  1.00  0.470          H  
ATOM     70 1HB  ARG A   5      16.756  -4.474   1.659  1.00  0.650          H  
ATOM     71 2HB  ARG A   5      16.531  -2.822   1.110  1.00  0.650          H  
ATOM     72 1HG  ARG A   5      18.357  -3.622   3.399  1.00  0.650          H  
ATOM     73 2HG  ARG A   5      18.879  -3.339   1.721  1.00  0.650          H  
ATOM     74 1HD  ARG A   5      17.953  -1.025   1.928  1.00  0.650          H  
ATOM     75 2HD  ARG A   5      17.693  -1.359   3.655  1.00  0.650          H  
ATOM     76  HE  ARG A   5      20.370  -1.976   2.934  1.00  0.650          H  
ATOM     77 1HH1 ARG A   5      18.221   0.819   3.575  1.00  0.650          H  
ATOM     78 2HH1 ARG A   5      19.574   1.827   4.052  1.00  0.650          H  
ATOM     79 1HH2 ARG A   5      22.043  -0.613   3.576  1.00  0.650          H  
ATOM     80 2HH2 ARG A   5      21.718   1.035   4.062  1.00  0.650          H  
ATOM     81  N   ALA A   6      13.779  -4.637   2.200  1.00  0.390          N  
ATOM     82  CA  ALA A   6      12.502  -4.878   1.555  1.00  0.370          C  
ATOM     83  C   ALA A   6      11.415  -4.172   2.342  1.00  0.320          C  
ATOM     84  O   ALA A   6      10.492  -3.589   1.759  1.00  0.300          O  
ATOM     85  CB  ALA A   6      12.244  -6.361   1.440  1.00  0.530          C  
ATOM     86  H   ALA A   6      14.273  -5.408   2.628  1.00  0.470          H  
ATOM     87  HA  ALA A   6      12.523  -4.443   0.562  1.00  0.440          H  
ATOM     88 1HB  ALA A   6      11.287  -6.536   0.957  1.00  0.630          H  
ATOM     89 2HB  ALA A   6      13.036  -6.821   0.859  1.00  0.630          H  
ATOM     90 3HB  ALA A   6      12.239  -6.778   2.412  1.00  0.630          H  
ATOM     91  N   LEU A   7      11.536  -4.188   3.670  1.00  0.310          N  
ATOM     92  CA  LEU A   7      10.573  -3.467   4.469  1.00  0.270          C  
ATOM     93  C   LEU A   7      10.667  -1.972   4.220  1.00  0.250          C  
ATOM     94  O   LEU A   7       9.634  -1.305   4.089  1.00  0.230          O  
ATOM     95  CB  LEU A   7      10.698  -3.777   5.951  1.00  0.390          C  
ATOM     96  CG  LEU A   7       9.751  -2.967   6.843  1.00  0.390          C  
ATOM     97  CD1 LEU A   7       8.293  -3.168   6.425  1.00  0.390          C  
ATOM     98  CD2 LEU A   7       9.984  -3.402   8.297  1.00  0.390          C  
ATOM     99  H   LEU A   7      12.283  -4.750   4.097  1.00  0.370          H  
ATOM    100  HA  LEU A   7       9.595  -3.800   4.146  1.00  0.320          H  
ATOM    101 1HB  LEU A   7      10.509  -4.835   6.109  1.00  0.470          H  
ATOM    102 2HB  LEU A   7      11.720  -3.558   6.264  1.00  0.470          H  
ATOM    103  HG  LEU A   7       9.967  -1.912   6.739  1.00  0.470          H  
ATOM    104 1HD1 LEU A   7       7.695  -2.560   7.053  1.00  0.470          H  
ATOM    105 2HD1 LEU A   7       8.118  -2.845   5.409  1.00  0.470          H  
ATOM    106 3HD1 LEU A   7       8.008  -4.199   6.515  1.00  0.470          H  
ATOM    107 1HD2 LEU A   7       9.359  -2.852   8.949  1.00  0.470          H  
ATOM    108 2HD2 LEU A   7       9.772  -4.455   8.413  1.00  0.470          H  
ATOM    109 3HD2 LEU A   7      11.025  -3.218   8.563  1.00  0.470          H  
ATOM    110  N   GLU A   8      11.888  -1.432   4.143  1.00  0.260          N  
ATOM    111  CA  GLU A   8      12.001  -0.005   3.888  1.00  0.280          C  
ATOM    112  C   GLU A   8      11.345   0.341   2.553  1.00  0.280          C  
ATOM    113  O   GLU A   8      10.645   1.348   2.458  1.00  0.280          O  
ATOM    114  CB  GLU A   8      13.460   0.456   3.818  1.00  0.380          C  
ATOM    115  CG  GLU A   8      14.232   0.451   5.116  1.00  0.380          C  
ATOM    116  CD  GLU A   8      15.660   0.980   4.920  1.00  0.380          C  
ATOM    117  OE1 GLU A   8      16.154   0.936   3.809  1.00  0.380          O  
ATOM    118  OE2 GLU A   8      16.217   1.514   5.866  1.00  0.380          O  
ATOM    119  H   GLU A   8      12.715  -2.015   4.311  1.00  0.310          H  
ATOM    120  HA  GLU A   8      11.486   0.535   4.682  1.00  0.340          H  
ATOM    121 1HB  GLU A   8      13.998  -0.180   3.118  1.00  0.460          H  
ATOM    122 2HB  GLU A   8      13.492   1.470   3.419  1.00  0.460          H  
ATOM    123 1HG  GLU A   8      13.709   1.064   5.850  1.00  0.460          H  
ATOM    124 2HG  GLU A   8      14.270  -0.570   5.499  1.00  0.460          H  
ATOM    125  N   ARG A   9      11.536  -0.508   1.532  1.00  0.290          N  
ATOM    126  CA  ARG A   9      10.927  -0.242   0.237  1.00  0.350          C  
ATOM    127  C   ARG A   9       9.405  -0.265   0.319  1.00  0.310          C  
ATOM    128  O   ARG A   9       8.748   0.612  -0.247  1.00  0.330          O  
ATOM    129  CB  ARG A   9      11.386  -1.243  -0.818  1.00  0.470          C  
ATOM    130  CG  ARG A   9      12.832  -1.076  -1.277  1.00  0.470          C  
ATOM    131  CD  ARG A   9      13.133  -1.860  -2.521  1.00  0.470          C  
ATOM    132  NE  ARG A   9      13.032  -3.320  -2.334  1.00  0.470          N  
ATOM    133  CZ  ARG A   9      14.030  -4.139  -1.909  1.00  0.470          C  
ATOM    134  NH1 ARG A   9      15.215  -3.656  -1.598  1.00  0.470          N  
ATOM    135  NH2 ARG A   9      13.805  -5.442  -1.812  1.00  0.470          N  
ATOM    136  H   ARG A   9      12.161  -1.311   1.662  1.00  0.350          H  
ATOM    137  HA  ARG A   9      11.238   0.754  -0.084  1.00  0.420          H  
ATOM    138 1HB  ARG A   9      11.287  -2.250  -0.419  1.00  0.560          H  
ATOM    139 2HB  ARG A   9      10.741  -1.170  -1.693  1.00  0.560          H  
ATOM    140 1HG  ARG A   9      13.021  -0.021  -1.480  1.00  0.560          H  
ATOM    141 2HG  ARG A   9      13.499  -1.412  -0.491  1.00  0.560          H  
ATOM    142 1HD  ARG A   9      12.417  -1.573  -3.293  1.00  0.560          H  
ATOM    143 2HD  ARG A   9      14.135  -1.621  -2.868  1.00  0.560          H  
ATOM    144  HE  ARG A   9      12.147  -3.752  -2.563  1.00  0.560          H  
ATOM    145 1HH1 ARG A   9      15.397  -2.667  -1.671  1.00  0.560          H  
ATOM    146 2HH1 ARG A   9      15.948  -4.278  -1.292  1.00  0.560          H  
ATOM    147 1HH2 ARG A   9      12.898  -5.818  -2.057  1.00  0.560          H  
ATOM    148 2HH2 ARG A   9      14.540  -6.063  -1.505  1.00  0.560          H  
ATOM    149  N   ARG A  10       8.832  -1.247   1.032  1.00  0.290          N  
ATOM    150  CA  ARG A  10       7.379  -1.295   1.141  1.00  0.270          C  
ATOM    151  C   ARG A  10       6.835  -0.067   1.827  1.00  0.230          C  
ATOM    152  O   ARG A  10       5.776   0.440   1.441  1.00  0.260          O  
ATOM    153  CB  ARG A  10       6.902  -2.520   1.879  1.00  0.390          C  
ATOM    154  CG  ARG A  10       6.973  -3.764   1.080  1.00  0.390          C  
ATOM    155  CD  ARG A  10       6.384  -4.896   1.797  1.00  0.390          C  
ATOM    156  NE  ARG A  10       7.255  -5.308   2.816  1.00  0.390          N  
ATOM    157  CZ  ARG A  10       7.001  -6.210   3.751  1.00  0.390          C  
ATOM    158  NH1 ARG A  10       5.852  -6.845   3.847  1.00  0.390          N  
ATOM    159  NH2 ARG A  10       7.937  -6.476   4.583  1.00  0.390          N  
ATOM    160  H   ARG A  10       9.417  -1.979   1.449  1.00  0.350          H  
ATOM    161  HA  ARG A  10       6.967  -1.333   0.133  1.00  0.320          H  
ATOM    162 1HB  ARG A  10       7.500  -2.655   2.783  1.00  0.460          H  
ATOM    163 2HB  ARG A  10       5.872  -2.382   2.186  1.00  0.460          H  
ATOM    164 1HG  ARG A  10       6.468  -3.612   0.143  1.00  0.460          H  
ATOM    165 2HG  ARG A  10       8.020  -3.997   0.888  1.00  0.460          H  
ATOM    166 1HD  ARG A  10       5.434  -4.599   2.248  1.00  0.460          H  
ATOM    167 2HD  ARG A  10       6.223  -5.733   1.119  1.00  0.460          H  
ATOM    168  HE  ARG A  10       8.178  -4.889   2.816  1.00  0.460          H  
ATOM    169 1HH1 ARG A  10       5.071  -6.668   3.195  1.00  0.460          H  
ATOM    170 2HH1 ARG A  10       5.733  -7.534   4.568  1.00  0.460          H  
ATOM    171 1HH2 ARG A  10       8.834  -6.009   4.508  1.00  0.460          H  
ATOM    172 2HH2 ARG A  10       7.805  -7.174   5.292  1.00  0.460          H  
ATOM    173  N   GLU A  11       7.528   0.398   2.866  1.00  0.200          N  
ATOM    174  CA  GLU A  11       7.095   1.595   3.548  1.00  0.220          C  
ATOM    175  C   GLU A  11       7.130   2.798   2.602  1.00  0.280          C  
ATOM    176  O   GLU A  11       6.206   3.611   2.606  1.00  0.370          O  
ATOM    177  CB  GLU A  11       7.959   1.851   4.786  1.00  0.300          C  
ATOM    178  CG  GLU A  11       7.439   2.958   5.681  1.00  0.300          C  
ATOM    179  CD  GLU A  11       7.858   4.337   5.236  1.00  0.300          C  
ATOM    180  OE1 GLU A  11       8.915   4.474   4.695  1.00  0.300          O  
ATOM    181  OE2 GLU A  11       7.080   5.248   5.386  1.00  0.300          O  
ATOM    182  H   GLU A  11       8.360  -0.110   3.191  1.00  0.240          H  
ATOM    183  HA  GLU A  11       6.065   1.451   3.873  1.00  0.260          H  
ATOM    184 1HB  GLU A  11       8.026   0.937   5.380  1.00  0.360          H  
ATOM    185 2HB  GLU A  11       8.974   2.106   4.474  1.00  0.360          H  
ATOM    186 1HG  GLU A  11       6.351   2.910   5.697  1.00  0.360          H  
ATOM    187 2HG  GLU A  11       7.801   2.779   6.689  1.00  0.360          H  
ATOM    188  N   GLU A  12       8.182   2.909   1.775  1.00  0.310          N  
ATOM    189  CA  GLU A  12       8.285   4.018   0.828  1.00  0.400          C  
ATOM    190  C   GLU A  12       7.180   4.007  -0.231  1.00  0.410          C  
ATOM    191  O   GLU A  12       6.670   5.068  -0.606  1.00  0.480          O  
ATOM    192  CB  GLU A  12       9.641   3.998   0.112  1.00  0.520          C  
ATOM    193  CG  GLU A  12      10.846   4.373   0.970  1.00  0.520          C  
ATOM    194  CD  GLU A  12      12.145   4.181   0.229  1.00  0.520          C  
ATOM    195  OE1 GLU A  12      12.107   3.615  -0.838  1.00  0.520          O  
ATOM    196  OE2 GLU A  12      13.166   4.607   0.718  1.00  0.520          O  
ATOM    197  H   GLU A  12       8.959   2.247   1.868  1.00  0.370          H  
ATOM    198  HA  GLU A  12       8.207   4.945   1.394  1.00  0.480          H  
ATOM    199 1HB  GLU A  12       9.818   2.999  -0.280  1.00  0.630          H  
ATOM    200 2HB  GLU A  12       9.609   4.677  -0.738  1.00  0.630          H  
ATOM    201 1HG  GLU A  12      10.756   5.418   1.263  1.00  0.630          H  
ATOM    202 2HG  GLU A  12      10.845   3.775   1.877  1.00  0.630          H  
ATOM    203  N   GLU A  13       6.819   2.817  -0.715  1.00  0.370          N  
ATOM    204  CA  GLU A  13       5.794   2.686  -1.742  1.00  0.430          C  
ATOM    205  C   GLU A  13       4.350   2.799  -1.225  1.00  0.430          C  
ATOM    206  O   GLU A  13       3.471   3.232  -1.976  1.00  0.790          O  
ATOM    207  CB  GLU A  13       5.980   1.386  -2.507  1.00  0.580          C  
ATOM    208  CG  GLU A  13       7.227   1.319  -3.374  1.00  0.580          C  
ATOM    209  CD  GLU A  13       7.347   0.011  -4.103  1.00  0.580          C  
ATOM    210  OE1 GLU A  13       6.553  -0.869  -3.841  1.00  0.580          O  
ATOM    211  OE2 GLU A  13       8.225  -0.113  -4.929  1.00  0.580          O  
ATOM    212  H   GLU A  13       7.336   1.990  -0.398  1.00  0.440          H  
ATOM    213  HA  GLU A  13       5.943   3.497  -2.452  1.00  0.520          H  
ATOM    214 1HB  GLU A  13       6.030   0.563  -1.792  1.00  0.690          H  
ATOM    215 2HB  GLU A  13       5.124   1.235  -3.155  1.00  0.690          H  
ATOM    216 1HG  GLU A  13       7.197   2.130  -4.098  1.00  0.690          H  
ATOM    217 2HG  GLU A  13       8.104   1.463  -2.740  1.00  0.690          H  
ATOM    218  N   ALA A  14       4.095   2.383   0.020  1.00  0.160          N  
ATOM    219  CA  ALA A  14       2.764   2.491   0.620  1.00  0.140          C  
ATOM    220  C   ALA A  14       2.505   3.927   1.096  1.00  0.140          C  
ATOM    221  O   ALA A  14       3.417   4.622   1.561  1.00  0.200          O  
ATOM    222  CB  ALA A  14       2.631   1.523   1.783  1.00  0.200          C  
ATOM    223  H   ALA A  14       4.848   1.951   0.563  1.00  0.190          H  
ATOM    224  HA  ALA A  14       2.022   2.242  -0.135  1.00  0.170          H  
ATOM    225 1HB  ALA A  14       1.627   1.596   2.211  1.00  0.240          H  
ATOM    226 2HB  ALA A  14       2.801   0.527   1.417  1.00  0.240          H  
ATOM    227 3HB  ALA A  14       3.374   1.768   2.542  1.00  0.240          H  
ATOM    228  N   ASN A  15       1.244   4.359   1.062  1.00  0.140          N  
ATOM    229  CA  ASN A  15       0.898   5.670   1.604  1.00  0.160          C  
ATOM    230  C   ASN A  15       0.264   5.478   2.960  1.00  0.130          C  
ATOM    231  O   ASN A  15       0.335   6.343   3.833  1.00  0.140          O  
ATOM    232  CB  ASN A  15      -0.047   6.428   0.689  1.00  0.220          C  
ATOM    233  CG  ASN A  15       0.563   6.799  -0.614  1.00  0.220          C  
ATOM    234  OD1 ASN A  15       1.745   7.133  -0.695  1.00  0.220          O  
ATOM    235  ND2 ASN A  15      -0.231   6.753  -1.651  1.00  0.220          N  
ATOM    236  H   ASN A  15       0.509   3.751   0.678  1.00  0.170          H  
ATOM    237  HA  ASN A  15       1.806   6.256   1.739  1.00  0.190          H  
ATOM    238 1HB  ASN A  15      -0.935   5.825   0.507  1.00  0.260          H  
ATOM    239 2HB  ASN A  15      -0.363   7.330   1.180  1.00  0.260          H  
ATOM    240 1HD2 ASN A  15       0.122   6.981  -2.554  1.00  0.260          H  
ATOM    241 2HD2 ASN A  15      -1.184   6.486  -1.541  1.00  0.260          H  
ATOM    242  N   VAL A  16      -0.362   4.323   3.117  1.00  0.130          N  
ATOM    243  CA  VAL A  16      -1.068   3.939   4.304  1.00  0.150          C  
ATOM    244  C   VAL A  16      -0.571   2.567   4.757  1.00  0.160          C  
ATOM    245  O   VAL A  16      -0.393   1.664   3.934  1.00  0.160          O  
ATOM    246  CB  VAL A  16      -2.581   3.903   4.001  1.00  0.200          C  
ATOM    247  CG1 VAL A  16      -3.340   3.446   5.210  1.00  0.200          C  
ATOM    248  CG2 VAL A  16      -3.087   5.274   3.538  1.00  0.200          C  
ATOM    249  H   VAL A  16      -0.398   3.650   2.350  1.00  0.160          H  
ATOM    250  HA  VAL A  16      -0.865   4.662   5.087  1.00  0.180          H  
ATOM    251  HB  VAL A  16      -2.741   3.218   3.219  1.00  0.240          H  
ATOM    252 1HG1 VAL A  16      -4.385   3.387   4.969  1.00  0.240          H  
ATOM    253 2HG1 VAL A  16      -2.994   2.476   5.498  1.00  0.240          H  
ATOM    254 3HG1 VAL A  16      -3.188   4.150   6.036  1.00  0.240          H  
ATOM    255 1HG2 VAL A  16      -4.149   5.210   3.308  1.00  0.240          H  
ATOM    256 2HG2 VAL A  16      -2.937   5.996   4.326  1.00  0.240          H  
ATOM    257 3HG2 VAL A  16      -2.553   5.592   2.654  1.00  0.240          H  
ATOM    258  N   VAL A  17      -0.255   2.435   6.032  1.00  0.150          N  
ATOM    259  CA  VAL A  17       0.170   1.148   6.546  1.00  0.160          C  
ATOM    260  C   VAL A  17      -0.710   0.848   7.746  1.00  0.120          C  
ATOM    261  O   VAL A  17      -0.725   1.607   8.731  1.00  0.130          O  
ATOM    262  CB  VAL A  17       1.673   1.115   6.891  1.00  0.220          C  
ATOM    263  CG1 VAL A  17       2.034  -0.261   7.421  1.00  0.220          C  
ATOM    264  CG2 VAL A  17       2.509   1.435   5.634  1.00  0.220          C  
ATOM    265  H   VAL A  17      -0.432   3.225   6.658  1.00  0.180          H  
ATOM    266  HA  VAL A  17      -0.010   0.389   5.790  1.00  0.190          H  
ATOM    267  HB  VAL A  17       1.883   1.839   7.667  1.00  0.260          H  
ATOM    268 1HG1 VAL A  17       3.083  -0.282   7.665  1.00  0.260          H  
ATOM    269 2HG1 VAL A  17       1.449  -0.485   8.305  1.00  0.260          H  
ATOM    270 3HG1 VAL A  17       1.827  -1.015   6.654  1.00  0.260          H  
ATOM    271 1HG2 VAL A  17       3.571   1.406   5.876  1.00  0.260          H  
ATOM    272 2HG2 VAL A  17       2.289   0.698   4.869  1.00  0.260          H  
ATOM    273 3HG2 VAL A  17       2.259   2.417   5.254  1.00  0.260          H  
ATOM    274  N   LEU A  18      -1.464  -0.240   7.645  1.00  0.110          N  
ATOM    275  CA  LEU A  18      -2.441  -0.597   8.667  1.00  0.110          C  
ATOM    276  C   LEU A  18      -2.133  -1.862   9.426  1.00  0.140          C  
ATOM    277  O   LEU A  18      -1.637  -2.832   8.866  1.00  0.180          O  
ATOM    278  CB  LEU A  18      -3.792  -0.815   7.993  1.00  0.150          C  
ATOM    279  CG  LEU A  18      -4.308   0.319   7.150  1.00  0.150          C  
ATOM    280  CD1 LEU A  18      -5.520  -0.104   6.497  1.00  0.150          C  
ATOM    281  CD2 LEU A  18      -4.580   1.505   7.985  1.00  0.150          C  
ATOM    282  H   LEU A  18      -1.357  -0.812   6.799  1.00  0.130          H  
ATOM    283  HA  LEU A  18      -2.497   0.209   9.395  1.00  0.130          H  
ATOM    284 1HB  LEU A  18      -3.727  -1.689   7.370  1.00  0.180          H  
ATOM    285 2HB  LEU A  18      -4.530  -1.010   8.771  1.00  0.180          H  
ATOM    286  HG  LEU A  18      -3.583   0.562   6.388  1.00  0.180          H  
ATOM    287 1HD1 LEU A  18      -5.886   0.702   5.904  1.00  0.180          H  
ATOM    288 2HD1 LEU A  18      -5.308  -0.959   5.872  1.00  0.180          H  
ATOM    289 3HD1 LEU A  18      -6.246  -0.364   7.249  1.00  0.180          H  
ATOM    290 1HD2 LEU A  18      -4.963   2.303   7.361  1.00  0.180          H  
ATOM    291 2HD2 LEU A  18      -5.317   1.253   8.743  1.00  0.180          H  
ATOM    292 3HD2 LEU A  18      -3.668   1.838   8.463  1.00  0.180          H  
ATOM    293  N   THR A  19      -2.533  -1.900  10.683  1.00  0.140          N  
ATOM    294  CA  THR A  19      -2.444  -3.123  11.467  1.00  0.160          C  
ATOM    295  C   THR A  19      -3.870  -3.567  11.748  1.00  0.160          C  
ATOM    296  O   THR A  19      -4.628  -2.820  12.376  1.00  0.150          O  
ATOM    297  CB  THR A  19      -1.727  -2.840  12.789  1.00  0.220          C  
ATOM    298  OG1 THR A  19      -0.418  -2.356  12.523  1.00  0.220          O  
ATOM    299  CG2 THR A  19      -1.626  -4.051  13.633  1.00  0.220          C  
ATOM    300  H   THR A  19      -2.902  -1.059  11.139  1.00  0.170          H  
ATOM    301  HA  THR A  19      -1.927  -3.903  10.906  1.00  0.190          H  
ATOM    302  HB  THR A  19      -2.286  -2.095  13.303  1.00  0.260          H  
ATOM    303  HG1 THR A  19      -0.499  -1.482  12.132  1.00  0.260          H  
ATOM    304 1HG2 THR A  19      -1.122  -3.806  14.566  1.00  0.260          H  
ATOM    305 2HG2 THR A  19      -2.617  -4.437  13.851  1.00  0.260          H  
ATOM    306 3HG2 THR A  19      -1.054  -4.785  13.093  1.00  0.260          H  
ATOM    307  N   GLY A  20      -4.233  -4.788  11.366  1.00  0.160          N  
ATOM    308  CA  GLY A  20      -5.606  -5.215  11.625  1.00  0.170          C  
ATOM    309  C   GLY A  20      -5.928  -6.661  11.284  1.00  0.130          C  
ATOM    310  O   GLY A  20      -5.048  -7.479  10.976  1.00  0.190          O  
ATOM    311  H   GLY A  20      -3.574  -5.373  10.838  1.00  0.190          H  
ATOM    312 1HA  GLY A  20      -5.851  -5.036  12.671  1.00  0.200          H  
ATOM    313 2HA  GLY A  20      -6.263  -4.578  11.042  1.00  0.200          H  
ATOM    314  N   THR A  21      -7.217  -6.984  11.339  1.00  0.130          N  
ATOM    315  CA  THR A  21      -7.612  -8.358  11.082  1.00  0.170          C  
ATOM    316  C   THR A  21      -8.790  -8.500  10.140  1.00  0.120          C  
ATOM    317  O   THR A  21      -9.696  -7.664  10.089  1.00  0.140          O  
ATOM    318  CB  THR A  21      -7.899  -9.101  12.384  1.00  0.220          C  
ATOM    319  OG1 THR A  21      -8.133 -10.469  12.079  1.00  0.220          O  
ATOM    320  CG2 THR A  21      -9.111  -8.519  13.095  1.00  0.220          C  
ATOM    321  H   THR A  21      -7.887  -6.248  11.578  1.00  0.160          H  
ATOM    322  HA  THR A  21      -6.773  -8.843  10.603  1.00  0.200          H  
ATOM    323  HB  THR A  21      -7.034  -9.025  13.017  1.00  0.270          H  
ATOM    324  HG1 THR A  21      -7.333 -10.805  11.622  1.00  0.270          H  
ATOM    325 1HG2 THR A  21      -9.283  -9.066  14.018  1.00  0.270          H  
ATOM    326 2HG2 THR A  21      -8.928  -7.474  13.317  1.00  0.270          H  
ATOM    327 3HG2 THR A  21      -9.994  -8.601  12.464  1.00  0.270          H  
ATOM    328  N   VAL A  22      -8.775  -9.586   9.389  1.00  0.120          N  
ATOM    329  CA  VAL A  22      -9.813  -9.843   8.408  1.00  0.150          C  
ATOM    330  C   VAL A  22     -11.074 -10.426   9.016  1.00  0.180          C  
ATOM    331  O   VAL A  22     -11.061 -11.483   9.649  1.00  0.220          O  
ATOM    332  CB  VAL A  22      -9.275 -10.809   7.334  1.00  0.200          C  
ATOM    333  CG1 VAL A  22     -10.358 -11.168   6.309  1.00  0.200          C  
ATOM    334  CG2 VAL A  22      -8.090 -10.181   6.647  1.00  0.200          C  
ATOM    335  H   VAL A  22      -7.999 -10.241   9.530  1.00  0.140          H  
ATOM    336  HA  VAL A  22     -10.074  -8.900   7.928  1.00  0.180          H  
ATOM    337  HB  VAL A  22      -8.963 -11.733   7.820  1.00  0.240          H  
ATOM    338 1HG1 VAL A  22      -9.928 -11.852   5.589  1.00  0.240          H  
ATOM    339 2HG1 VAL A  22     -11.208 -11.646   6.788  1.00  0.240          H  
ATOM    340 3HG1 VAL A  22     -10.696 -10.266   5.803  1.00  0.240          H  
ATOM    341 1HG2 VAL A  22      -7.713 -10.849   5.933  1.00  0.240          H  
ATOM    342 2HG2 VAL A  22      -8.393  -9.288   6.152  1.00  0.240          H  
ATOM    343 3HG2 VAL A  22      -7.310  -9.955   7.378  1.00  0.240          H  
ATOM    344  N   GLU A  23     -12.193  -9.754   8.783  1.00  0.190          N  
ATOM    345  CA  GLU A  23     -13.460 -10.252   9.295  1.00  0.260          C  
ATOM    346  C   GLU A  23     -14.300 -10.869   8.196  1.00  0.230          C  
ATOM    347  O   GLU A  23     -15.138 -11.733   8.459  1.00  0.320          O  
ATOM    348  CB  GLU A  23     -14.272  -9.179  10.011  1.00  0.340          C  
ATOM    349  CG  GLU A  23     -13.648  -8.653  11.290  1.00  0.340          C  
ATOM    350  CD  GLU A  23     -14.602  -7.762  12.039  1.00  0.340          C  
ATOM    351  OE1 GLU A  23     -15.651  -7.452  11.492  1.00  0.340          O  
ATOM    352  OE2 GLU A  23     -14.320  -7.434  13.174  1.00  0.340          O  
ATOM    353  H   GLU A  23     -12.148  -8.883   8.249  1.00  0.230          H  
ATOM    354  HA  GLU A  23     -13.252 -11.030  10.026  1.00  0.310          H  
ATOM    355 1HB  GLU A  23     -14.413  -8.330   9.337  1.00  0.400          H  
ATOM    356 2HB  GLU A  23     -15.258  -9.574  10.251  1.00  0.400          H  
ATOM    357 1HG  GLU A  23     -13.365  -9.494  11.923  1.00  0.400          H  
ATOM    358 2HG  GLU A  23     -12.741  -8.096  11.042  1.00  0.400          H  
ATOM    359  N   GLU A  24     -14.122 -10.387   6.971  1.00  0.180          N  
ATOM    360  CA  GLU A  24     -14.950 -10.877   5.876  1.00  0.170          C  
ATOM    361  C   GLU A  24     -14.254 -10.869   4.526  1.00  0.150          C  
ATOM    362  O   GLU A  24     -13.618  -9.889   4.135  1.00  0.210          O  
ATOM    363  CB  GLU A  24     -16.232 -10.037   5.789  1.00  0.240          C  
ATOM    364  CG  GLU A  24     -17.228 -10.485   4.741  1.00  0.240          C  
ATOM    365  CD  GLU A  24     -18.473  -9.651   4.722  1.00  0.240          C  
ATOM    366  OE1 GLU A  24     -18.642  -8.838   5.604  1.00  0.240          O  
ATOM    367  OE2 GLU A  24     -19.233  -9.793   3.797  1.00  0.240          O  
ATOM    368  H   GLU A  24     -13.432  -9.647   6.837  1.00  0.220          H  
ATOM    369  HA  GLU A  24     -15.226 -11.909   6.097  1.00  0.200          H  
ATOM    370 1HB  GLU A  24     -16.734 -10.037   6.757  1.00  0.290          H  
ATOM    371 2HB  GLU A  24     -15.974  -9.014   5.558  1.00  0.290          H  
ATOM    372 1HG  GLU A  24     -16.767 -10.426   3.766  1.00  0.290          H  
ATOM    373 2HG  GLU A  24     -17.492 -11.524   4.921  1.00  0.290          H  
ATOM    374  N   ILE A  25     -14.434 -11.945   3.774  1.00  0.150          N  
ATOM    375  CA  ILE A  25     -13.908 -12.004   2.420  1.00  0.170          C  
ATOM    376  C   ILE A  25     -15.041 -11.529   1.531  1.00  0.190          C  
ATOM    377  O   ILE A  25     -16.165 -12.016   1.648  1.00  0.190          O  
ATOM    378  CB  ILE A  25     -13.447 -13.425   2.046  1.00  0.230          C  
ATOM    379  CG1 ILE A  25     -12.412 -13.953   3.122  1.00  0.230          C  
ATOM    380  CG2 ILE A  25     -12.837 -13.421   0.616  1.00  0.230          C  
ATOM    381  CD1 ILE A  25     -11.165 -13.114   3.305  1.00  0.230          C  
ATOM    382  H   ILE A  25     -14.965 -12.723   4.144  1.00  0.180          H  
ATOM    383  HA  ILE A  25     -13.082 -11.307   2.301  1.00  0.200          H  
ATOM    384  HB  ILE A  25     -14.302 -14.099   2.062  1.00  0.280          H  
ATOM    385 1HG1 ILE A  25     -12.917 -14.002   4.086  1.00  0.280          H  
ATOM    386 2HG1 ILE A  25     -12.101 -14.960   2.843  1.00  0.280          H  
ATOM    387 1HG2 ILE A  25     -12.522 -14.427   0.352  1.00  0.280          H  
ATOM    388 2HG2 ILE A  25     -13.585 -13.080  -0.106  1.00  0.280          H  
ATOM    389 3HG2 ILE A  25     -11.980 -12.753   0.571  1.00  0.280          H  
ATOM    390 1HD1 ILE A  25     -10.546 -13.547   4.058  1.00  0.280          H  
ATOM    391 2HD1 ILE A  25     -10.606 -13.072   2.377  1.00  0.280          H  
ATOM    392 3HD1 ILE A  25     -11.432 -12.113   3.618  1.00  0.280          H  
ATOM    393  N   LEU A  26     -14.757 -10.539   0.708  1.00  0.270          N  
ATOM    394  CA  LEU A  26     -15.720  -9.888  -0.151  1.00  0.400          C  
ATOM    395  C   LEU A  26     -15.541 -10.417  -1.563  1.00  0.590          C  
ATOM    396  O   LEU A  26     -14.888 -11.442  -1.772  1.00  1.510          O  
ATOM    397  CB  LEU A  26     -15.514  -8.381  -0.070  1.00  0.510          C  
ATOM    398  CG  LEU A  26     -15.545  -7.783   1.354  1.00  0.510          C  
ATOM    399  CD1 LEU A  26     -15.157  -6.363   1.266  1.00  0.510          C  
ATOM    400  CD2 LEU A  26     -16.915  -7.914   1.976  1.00  0.510          C  
ATOM    401  H   LEU A  26     -13.795 -10.199   0.632  1.00  0.320          H  
ATOM    402  HA  LEU A  26     -16.725 -10.143   0.175  1.00  0.480          H  
ATOM    403 1HB  LEU A  26     -14.584  -8.140  -0.518  1.00  0.610          H  
ATOM    404 2HB  LEU A  26     -16.294  -7.892  -0.637  1.00  0.610          H  
ATOM    405  HG  LEU A  26     -14.831  -8.302   1.979  1.00  0.610          H  
ATOM    406 1HD1 LEU A  26     -15.147  -5.931   2.253  1.00  0.610          H  
ATOM    407 2HD1 LEU A  26     -14.168  -6.314   0.832  1.00  0.610          H  
ATOM    408 3HD1 LEU A  26     -15.858  -5.818   0.638  1.00  0.610          H  
ATOM    409 1HD2 LEU A  26     -16.905  -7.486   2.980  1.00  0.610          H  
ATOM    410 2HD2 LEU A  26     -17.652  -7.390   1.370  1.00  0.610          H  
ATOM    411 3HD2 LEU A  26     -17.196  -8.958   2.047  1.00  0.610          H  
ATOM    412  N   ASN A  27     -16.161  -9.769  -2.526  1.00  0.450          N  
ATOM    413  CA  ASN A  27     -16.151 -10.277  -3.884  1.00  0.360          C  
ATOM    414  C   ASN A  27     -14.837 -10.082  -4.644  1.00  0.280          C  
ATOM    415  O   ASN A  27     -13.852  -9.522  -4.143  1.00  0.520          O  
ATOM    416  CB  ASN A  27     -17.298  -9.646  -4.645  1.00  0.540          C  
ATOM    417  CG  ASN A  27     -18.619 -10.112  -4.133  1.00  0.540          C  
ATOM    418  OD1 ASN A  27     -18.794 -11.290  -3.806  1.00  0.540          O  
ATOM    419  ND2 ASN A  27     -19.559  -9.212  -4.048  1.00  0.540          N  
ATOM    420  H   ASN A  27     -16.665  -8.924  -2.312  1.00  0.540          H  
ATOM    421  HA  ASN A  27     -16.324 -11.354  -3.836  1.00  0.430          H  
ATOM    422 1HB  ASN A  27     -17.244  -8.562  -4.545  1.00  0.650          H  
ATOM    423 2HB  ASN A  27     -17.233  -9.876  -5.706  1.00  0.650          H  
ATOM    424 1HD2 ASN A  27     -20.465  -9.469  -3.709  1.00  0.650          H  
ATOM    425 2HD2 ASN A  27     -19.382  -8.266  -4.323  1.00  0.650          H  
ATOM    426  N   VAL A  28     -14.856 -10.576  -5.883  1.00  0.220          N  
ATOM    427  CA  VAL A  28     -13.717 -10.572  -6.790  1.00  0.150          C  
ATOM    428  C   VAL A  28     -13.985  -9.652  -7.961  1.00  0.160          C  
ATOM    429  O   VAL A  28     -15.120  -9.563  -8.427  1.00  0.240          O  
ATOM    430  CB  VAL A  28     -13.447 -12.004  -7.336  1.00  0.240          C  
ATOM    431  CG1 VAL A  28     -14.618 -12.504  -8.178  1.00  0.240          C  
ATOM    432  CG2 VAL A  28     -12.128 -12.059  -8.148  1.00  0.240          C  
ATOM    433  H   VAL A  28     -15.715 -10.995  -6.200  1.00  0.260          H  
ATOM    434  HA  VAL A  28     -12.844 -10.220  -6.253  1.00  0.180          H  
ATOM    435  HB  VAL A  28     -13.376 -12.651  -6.514  1.00  0.290          H  
ATOM    436 1HG1 VAL A  28     -14.412 -13.524  -8.499  1.00  0.290          H  
ATOM    437 2HG1 VAL A  28     -15.529 -12.494  -7.590  1.00  0.290          H  
ATOM    438 3HG1 VAL A  28     -14.751 -11.883  -9.061  1.00  0.290          H  
ATOM    439 1HG2 VAL A  28     -11.957 -13.081  -8.476  1.00  0.290          H  
ATOM    440 2HG2 VAL A  28     -12.175 -11.416  -9.019  1.00  0.290          H  
ATOM    441 3HG2 VAL A  28     -11.308 -11.753  -7.518  1.00  0.290          H  
ATOM    442  N   ASP A  29     -12.946  -8.946  -8.393  1.00  0.150          N  
ATOM    443  CA  ASP A  29     -12.959  -8.080  -9.561  1.00  0.220          C  
ATOM    444  C   ASP A  29     -12.284  -8.796 -10.754  1.00  0.220          C  
ATOM    445  O   ASP A  29     -11.039  -8.806 -10.814  1.00  0.310          O  
ATOM    446  CB  ASP A  29     -12.221  -6.761  -9.286  1.00  0.280          C  
ATOM    447  CG  ASP A  29     -12.257  -5.804 -10.499  1.00  0.280          C  
ATOM    448  OD1 ASP A  29     -12.677  -6.254 -11.570  1.00  0.280          O  
ATOM    449  OD2 ASP A  29     -11.832  -4.661 -10.371  1.00  0.280          O  
ATOM    450  H   ASP A  29     -12.076  -9.067  -7.883  1.00  0.180          H  
ATOM    451  HA  ASP A  29     -13.988  -7.817  -9.787  1.00  0.260          H  
ATOM    452 1HB  ASP A  29     -12.678  -6.257  -8.428  1.00  0.340          H  
ATOM    453 2HB  ASP A  29     -11.178  -6.969  -9.024  1.00  0.340          H  
ATOM    454  N   PRO A  30     -13.051  -9.381 -11.718  1.00  0.240          N  
ATOM    455  CA  PRO A  30     -12.613 -10.169 -12.873  1.00  0.300          C  
ATOM    456  C   PRO A  30     -11.680  -9.421 -13.813  1.00  0.340          C  
ATOM    457  O   PRO A  30     -11.073 -10.033 -14.686  1.00  0.510          O  
ATOM    458  CB  PRO A  30     -13.923 -10.481 -13.607  1.00  0.450          C  
ATOM    459  CG  PRO A  30     -14.980 -10.390 -12.568  1.00  0.450          C  
ATOM    460  CD  PRO A  30     -14.530  -9.275 -11.657  1.00  0.450          C  
ATOM    461  HA  PRO A  30     -12.137 -11.097 -12.519  1.00  0.360          H  
ATOM    462 1HB  PRO A  30     -14.070  -9.758 -14.426  1.00  0.540          H  
ATOM    463 2HB  PRO A  30     -13.861 -11.478 -14.071  1.00  0.540          H  
ATOM    464 1HG  PRO A  30     -15.958 -10.189 -13.033  1.00  0.540          H  
ATOM    465 2HG  PRO A  30     -15.074 -11.349 -12.035  1.00  0.540          H  
ATOM    466 1HD  PRO A  30     -14.868  -8.285 -12.014  1.00  0.540          H  
ATOM    467 2HD  PRO A  30     -14.919  -9.522 -10.699  1.00  0.540          H  
ATOM    468  N   VAL A  31     -11.648  -8.092 -13.715  1.00  0.310          N  
ATOM    469  CA  VAL A  31     -10.775  -7.310 -14.570  1.00  0.360          C  
ATOM    470  C   VAL A  31      -9.325  -7.586 -14.213  1.00  0.310          C  
ATOM    471  O   VAL A  31      -8.450  -7.615 -15.079  1.00  0.460          O  
ATOM    472  CB  VAL A  31     -11.081  -5.805 -14.449  1.00  0.480          C  
ATOM    473  CG1 VAL A  31     -10.031  -4.966 -15.214  1.00  0.480          C  
ATOM    474  CG2 VAL A  31     -12.475  -5.550 -15.000  1.00  0.480          C  
ATOM    475  H   VAL A  31     -12.181  -7.587 -12.986  1.00  0.370          H  
ATOM    476  HA  VAL A  31     -10.941  -7.613 -15.603  1.00  0.430          H  
ATOM    477  HB  VAL A  31     -11.044  -5.510 -13.396  1.00  0.580          H  
ATOM    478 1HG1 VAL A  31     -10.275  -3.911 -15.110  1.00  0.580          H  
ATOM    479 2HG1 VAL A  31      -9.036  -5.138 -14.810  1.00  0.580          H  
ATOM    480 3HG1 VAL A  31     -10.043  -5.242 -16.268  1.00  0.580          H  
ATOM    481 1HG2 VAL A  31     -12.715  -4.492 -14.906  1.00  0.580          H  
ATOM    482 2HG2 VAL A  31     -12.513  -5.843 -16.047  1.00  0.580          H  
ATOM    483 3HG2 VAL A  31     -13.198  -6.137 -14.430  1.00  0.580          H  
ATOM    484  N   GLN A  32      -9.066  -7.656 -12.907  1.00  0.220          N  
ATOM    485  CA  GLN A  32      -7.736  -7.854 -12.369  1.00  0.300          C  
ATOM    486  C   GLN A  32      -7.566  -9.264 -11.810  1.00  0.200          C  
ATOM    487  O   GLN A  32      -6.436  -9.719 -11.612  1.00  0.220          O  
ATOM    488  CB  GLN A  32      -7.464  -6.816 -11.276  1.00  0.390          C  
ATOM    489  CG  GLN A  32      -7.460  -5.368 -11.780  1.00  0.390          C  
ATOM    490  CD  GLN A  32      -7.224  -4.355 -10.664  1.00  0.390          C  
ATOM    491  OE1 GLN A  32      -7.767  -4.486  -9.565  1.00  0.390          O  
ATOM    492  NE2 GLN A  32      -6.408  -3.346 -10.943  1.00  0.390          N  
ATOM    493  H   GLN A  32      -9.843  -7.654 -12.244  1.00  0.260          H  
ATOM    494  HA  GLN A  32      -7.012  -7.721 -13.172  1.00  0.360          H  
ATOM    495 1HB  GLN A  32      -8.225  -6.904 -10.496  1.00  0.470          H  
ATOM    496 2HB  GLN A  32      -6.498  -7.015 -10.813  1.00  0.470          H  
ATOM    497 1HG  GLN A  32      -6.677  -5.255 -12.527  1.00  0.470          H  
ATOM    498 2HG  GLN A  32      -8.435  -5.158 -12.225  1.00  0.470          H  
ATOM    499 1HE2 GLN A  32      -6.211  -2.653 -10.244  1.00  0.470          H  
ATOM    500 2HE2 GLN A  32      -5.984  -3.274 -11.847  1.00  0.470          H  
ATOM    501  N   HIS A  33      -8.699  -9.944 -11.560  1.00  0.210          N  
ATOM    502  CA  HIS A  33      -8.779 -11.255 -10.931  1.00  0.260          C  
ATOM    503  C   HIS A  33      -8.286 -11.186  -9.502  1.00  0.250          C  
ATOM    504  O   HIS A  33      -7.568 -12.069  -9.029  1.00  0.290          O  
ATOM    505  CB  HIS A  33      -7.996 -12.306 -11.721  1.00  0.340          C  
ATOM    506  CG  HIS A  33      -8.479 -12.448 -13.118  1.00  0.340          C  
ATOM    507  ND1 HIS A  33      -9.670 -13.077 -13.437  1.00  0.340          N  
ATOM    508  CD2 HIS A  33      -7.952 -12.020 -14.285  1.00  0.340          C  
ATOM    509  CE1 HIS A  33      -9.845 -13.032 -14.745  1.00  0.340          C  
ATOM    510  NE2 HIS A  33      -8.816 -12.399 -15.281  1.00  0.340          N  
ATOM    511  H   HIS A  33      -9.595  -9.507 -11.744  1.00  0.250          H  
ATOM    512  HA  HIS A  33      -9.822 -11.572 -10.900  1.00  0.310          H  
ATOM    513 1HB  HIS A  33      -6.936 -12.075 -11.736  1.00  0.410          H  
ATOM    514 2HB  HIS A  33      -8.105 -13.272 -11.233  1.00  0.410          H  
ATOM    515  HD2 HIS A  33      -7.017 -11.471 -14.408  1.00  0.410          H  
ATOM    516  HE1 HIS A  33     -10.694 -13.442 -15.290  1.00  0.410          H  
ATOM    517  HE2 HIS A  33      -8.687 -12.212 -16.265  1.00  0.410          H  
ATOM    518  N   THR A  34      -8.704 -10.125  -8.810  1.00  0.200          N  
ATOM    519  CA  THR A  34      -8.324  -9.931  -7.413  1.00  0.170          C  
ATOM    520  C   THR A  34      -9.516  -9.790  -6.491  1.00  0.150          C  
ATOM    521  O   THR A  34     -10.620  -9.450  -6.909  1.00  0.160          O  
ATOM    522  CB  THR A  34      -7.447  -8.691  -7.229  1.00  0.250          C  
ATOM    523  OG1 THR A  34      -8.182  -7.510  -7.600  1.00  0.250          O  
ATOM    524  CG2 THR A  34      -6.216  -8.810  -8.071  1.00  0.250          C  
ATOM    525  H   THR A  34      -9.312  -9.460  -9.295  1.00  0.240          H  
ATOM    526  HA  THR A  34      -7.754 -10.801  -7.082  1.00  0.200          H  
ATOM    527  HB  THR A  34      -7.162  -8.621  -6.191  1.00  0.300          H  
ATOM    528  HG1 THR A  34      -8.914  -7.373  -6.991  1.00  0.300          H  
ATOM    529 1HG2 THR A  34      -5.585  -7.938  -7.929  1.00  0.300          H  
ATOM    530 2HG2 THR A  34      -5.691  -9.704  -7.771  1.00  0.300          H  
ATOM    531 3HG2 THR A  34      -6.485  -8.887  -9.112  1.00  0.300          H  
ATOM    532  N   TYR A  35      -9.263  -9.981  -5.210  1.00  0.140          N  
ATOM    533  CA  TYR A  35     -10.291  -9.914  -4.175  1.00  0.120          C  
ATOM    534  C   TYR A  35     -10.209  -8.737  -3.240  1.00  0.090          C  
ATOM    535  O   TYR A  35      -9.148  -8.112  -3.047  1.00  0.110          O  
ATOM    536  CB  TYR A  35     -10.269 -11.191  -3.332  1.00  0.180          C  
ATOM    537  CG  TYR A  35     -10.781 -12.395  -4.028  1.00  0.180          C  
ATOM    538  CD1 TYR A  35      -9.964 -13.114  -4.884  1.00  0.180          C  
ATOM    539  CD2 TYR A  35     -12.080 -12.809  -3.780  1.00  0.180          C  
ATOM    540  CE1 TYR A  35     -10.455 -14.240  -5.504  1.00  0.180          C  
ATOM    541  CE2 TYR A  35     -12.565 -13.937  -4.385  1.00  0.180          C  
ATOM    542  CZ  TYR A  35     -11.759 -14.652  -5.252  1.00  0.180          C  
ATOM    543  OH  TYR A  35     -12.247 -15.778  -5.871  1.00  0.180          O  
ATOM    544  H   TYR A  35      -8.305 -10.241  -4.963  1.00  0.170          H  
ATOM    545  HA  TYR A  35     -11.261  -9.853  -4.661  1.00  0.140          H  
ATOM    546 1HB  TYR A  35      -9.252 -11.401  -3.027  1.00  0.210          H  
ATOM    547 2HB  TYR A  35     -10.861 -11.038  -2.425  1.00  0.210          H  
ATOM    548  HD1 TYR A  35      -8.940 -12.788  -5.072  1.00  0.210          H  
ATOM    549  HD2 TYR A  35     -12.718 -12.238  -3.097  1.00  0.210          H  
ATOM    550  HE1 TYR A  35      -9.822 -14.808  -6.184  1.00  0.210          H  
ATOM    551  HE2 TYR A  35     -13.586 -14.261  -4.189  1.00  0.210          H  
ATOM    552  HH  TYR A  35     -13.158 -15.923  -5.603  1.00  0.210          H  
ATOM    553  N   SER A  36     -11.356  -8.405  -2.661  1.00  0.090          N  
ATOM    554  CA  SER A  36     -11.363  -7.435  -1.589  1.00  0.080          C  
ATOM    555  C   SER A  36     -11.779  -8.118  -0.302  1.00  0.100          C  
ATOM    556  O   SER A  36     -12.419  -9.174  -0.320  1.00  0.200          O  
ATOM    557  CB  SER A  36     -12.223  -6.225  -1.931  1.00  0.120          C  
ATOM    558  OG  SER A  36     -13.566  -6.550  -2.084  1.00  0.120          O  
ATOM    559  H   SER A  36     -12.234  -8.861  -2.949  1.00  0.110          H  
ATOM    560  HA  SER A  36     -10.361  -7.102  -1.427  1.00  0.100          H  
ATOM    561 1HB  SER A  36     -12.112  -5.483  -1.155  1.00  0.140          H  
ATOM    562 2HB  SER A  36     -11.858  -5.779  -2.850  1.00  0.140          H  
ATOM    563  HG  SER A  36     -14.011  -5.720  -2.314  1.00  0.140          H  
ATOM    564  N   CYS A  37     -11.339  -7.559   0.819  1.00  0.120          N  
ATOM    565  CA  CYS A  37     -11.687  -8.072   2.138  1.00  0.190          C  
ATOM    566  C   CYS A  37     -11.961  -6.938   3.114  1.00  0.120          C  
ATOM    567  O   CYS A  37     -11.391  -5.849   2.991  1.00  0.090          O  
ATOM    568  CB  CYS A  37     -10.549  -8.931   2.680  1.00  0.240          C  
ATOM    569  SG  CYS A  37     -10.101 -10.271   1.577  1.00  0.240          S  
ATOM    570  H   CYS A  37     -10.744  -6.731   0.732  1.00  0.140          H  
ATOM    571  HA  CYS A  37     -12.579  -8.687   2.055  1.00  0.230          H  
ATOM    572 1HB  CYS A  37      -9.671  -8.316   2.856  1.00  0.290          H  
ATOM    573 2HB  CYS A  37     -10.847  -9.362   3.631  1.00  0.290          H  
ATOM    574  HG  CYS A  37     -10.131  -9.518   0.480  1.00  0.290          H  
ATOM    575  N   LYS A  38     -12.801  -7.197   4.110  1.00  0.110          N  
ATOM    576  CA  LYS A  38     -13.060  -6.207   5.141  1.00  0.110          C  
ATOM    577  C   LYS A  38     -12.181  -6.490   6.355  1.00  0.090          C  
ATOM    578  O   LYS A  38     -12.222  -7.585   6.950  1.00  0.090          O  
ATOM    579  CB  LYS A  38     -14.542  -6.153   5.501  1.00  0.150          C  
ATOM    580  CG  LYS A  38     -14.914  -5.020   6.474  1.00  0.150          C  
ATOM    581  CD  LYS A  38     -16.442  -4.929   6.735  1.00  0.150          C  
ATOM    582  CE  LYS A  38     -17.213  -4.393   5.505  1.00  0.150          C  
ATOM    583  NZ  LYS A  38     -18.663  -4.122   5.809  1.00  0.150          N  
ATOM    584  H   LYS A  38     -13.238  -8.118   4.153  1.00  0.130          H  
ATOM    585  HA  LYS A  38     -12.778  -5.223   4.766  1.00  0.130          H  
ATOM    586 1HB  LYS A  38     -15.119  -6.059   4.597  1.00  0.180          H  
ATOM    587 2HB  LYS A  38     -14.824  -7.088   5.972  1.00  0.180          H  
ATOM    588 1HG  LYS A  38     -14.415  -5.199   7.431  1.00  0.180          H  
ATOM    589 2HG  LYS A  38     -14.556  -4.066   6.076  1.00  0.180          H  
ATOM    590 1HD  LYS A  38     -16.825  -5.922   6.988  1.00  0.180          H  
ATOM    591 2HD  LYS A  38     -16.631  -4.260   7.580  1.00  0.180          H  
ATOM    592 1HE  LYS A  38     -16.744  -3.470   5.164  1.00  0.180          H  
ATOM    593 2HE  LYS A  38     -17.172  -5.129   4.706  1.00  0.180          H  
ATOM    594 1HZ  LYS A  38     -19.120  -3.782   4.983  1.00  0.180          H  
ATOM    595 2HZ  LYS A  38     -19.120  -4.971   6.111  1.00  0.180          H  
ATOM    596 3HZ  LYS A  38     -18.764  -3.401   6.556  1.00  0.180          H  
ATOM    597  N   VAL A  39     -11.391  -5.477   6.709  1.00  0.090          N  
ATOM    598  CA  VAL A  39     -10.404  -5.512   7.780  1.00  0.090          C  
ATOM    599  C   VAL A  39     -10.645  -4.529   8.926  1.00  0.110          C  
ATOM    600  O   VAL A  39     -10.819  -3.330   8.715  1.00  0.120          O  
ATOM    601  CB  VAL A  39      -9.009  -5.233   7.163  1.00  0.130          C  
ATOM    602  CG1 VAL A  39      -7.911  -5.150   8.239  1.00  0.130          C  
ATOM    603  CG2 VAL A  39      -8.681  -6.362   6.206  1.00  0.130          C  
ATOM    604  H   VAL A  39     -11.455  -4.620   6.152  1.00  0.110          H  
ATOM    605  HA  VAL A  39     -10.410  -6.515   8.185  1.00  0.110          H  
ATOM    606  HB  VAL A  39      -9.034  -4.280   6.629  1.00  0.150          H  
ATOM    607 1HG1 VAL A  39      -6.961  -4.959   7.757  1.00  0.150          H  
ATOM    608 2HG1 VAL A  39      -8.117  -4.342   8.938  1.00  0.150          H  
ATOM    609 3HG1 VAL A  39      -7.862  -6.086   8.775  1.00  0.150          H  
ATOM    610 1HG2 VAL A  39      -7.715  -6.211   5.755  1.00  0.150          H  
ATOM    611 2HG2 VAL A  39      -8.671  -7.260   6.779  1.00  0.150          H  
ATOM    612 3HG2 VAL A  39      -9.435  -6.427   5.422  1.00  0.150          H  
ATOM    613  N   ARG A  40     -10.632  -5.042  10.152  1.00  0.120          N  
ATOM    614  CA  ARG A  40     -10.778  -4.182  11.317  1.00  0.170          C  
ATOM    615  C   ARG A  40      -9.402  -3.673  11.675  1.00  0.150          C  
ATOM    616  O   ARG A  40      -8.482  -4.462  11.908  1.00  0.160          O  
ATOM    617  CB  ARG A  40     -11.383  -4.894  12.511  1.00  0.220          C  
ATOM    618  CG  ARG A  40     -11.551  -3.985  13.737  1.00  0.220          C  
ATOM    619  CD  ARG A  40     -12.161  -4.686  14.872  1.00  0.220          C  
ATOM    620  NE  ARG A  40     -12.275  -3.816  16.043  1.00  0.220          N  
ATOM    621  CZ  ARG A  40     -12.734  -4.200  17.254  1.00  0.220          C  
ATOM    622  NH1 ARG A  40     -13.124  -5.444  17.457  1.00  0.220          N  
ATOM    623  NH2 ARG A  40     -12.791  -3.323  18.247  1.00  0.220          N  
ATOM    624  H   ARG A  40     -10.481  -6.046  10.239  1.00  0.140          H  
ATOM    625  HA  ARG A  40     -11.402  -3.329  11.067  1.00  0.200          H  
ATOM    626 1HB  ARG A  40     -12.368  -5.285  12.246  1.00  0.260          H  
ATOM    627 2HB  ARG A  40     -10.759  -5.739  12.793  1.00  0.260          H  
ATOM    628 1HG  ARG A  40     -10.579  -3.609  14.063  1.00  0.260          H  
ATOM    629 2HG  ARG A  40     -12.193  -3.141  13.470  1.00  0.260          H  
ATOM    630 1HD  ARG A  40     -13.162  -5.027  14.590  1.00  0.260          H  
ATOM    631 2HD  ARG A  40     -11.541  -5.543  15.135  1.00  0.260          H  
ATOM    632  HE  ARG A  40     -11.989  -2.849  15.935  1.00  0.260          H  
ATOM    633 1HH1 ARG A  40     -13.073  -6.123  16.709  1.00  0.260          H  
ATOM    634 2HH1 ARG A  40     -13.465  -5.725  18.365  1.00  0.260          H  
ATOM    635 1HH2 ARG A  40     -12.481  -2.372  18.108  1.00  0.260          H  
ATOM    636 2HH2 ARG A  40     -13.132  -3.607  19.153  1.00  0.260          H  
ATOM    637  N   VAL A  41      -9.249  -2.358  11.691  1.00  0.150          N  
ATOM    638  CA  VAL A  41      -7.957  -1.755  11.960  1.00  0.150          C  
ATOM    639  C   VAL A  41      -7.774  -1.555  13.456  1.00  0.160          C  
ATOM    640  O   VAL A  41      -8.590  -0.915  14.120  1.00  0.190          O  
ATOM    641  CB  VAL A  41      -7.836  -0.416  11.186  1.00  0.210          C  
ATOM    642  CG1 VAL A  41      -6.496   0.280  11.472  1.00  0.210          C  
ATOM    643  CG2 VAL A  41      -7.979  -0.697   9.696  1.00  0.210          C  
ATOM    644  H   VAL A  41     -10.058  -1.760  11.498  1.00  0.180          H  
ATOM    645  HA  VAL A  41      -7.175  -2.424  11.604  1.00  0.180          H  
ATOM    646  HB  VAL A  41      -8.634   0.256  11.507  1.00  0.250          H  
ATOM    647 1HG1 VAL A  41      -6.444   1.204  10.919  1.00  0.250          H  
ATOM    648 2HG1 VAL A  41      -6.406   0.498  12.532  1.00  0.250          H  
ATOM    649 3HG1 VAL A  41      -5.673  -0.368  11.165  1.00  0.250          H  
ATOM    650 1HG2 VAL A  41      -7.920   0.237   9.136  1.00  0.250          H  
ATOM    651 2HG2 VAL A  41      -7.186  -1.370   9.376  1.00  0.250          H  
ATOM    652 3HG2 VAL A  41      -8.947  -1.165   9.517  1.00  0.250          H  
ATOM    653  N   TRP A  42      -6.700  -2.129  13.984  1.00  0.150          N  
ATOM    654  CA  TRP A  42      -6.373  -2.042  15.398  1.00  0.170          C  
ATOM    655  C   TRP A  42      -5.624  -0.748  15.645  1.00  0.220          C  
ATOM    656  O   TRP A  42      -5.805  -0.074  16.661  1.00  0.300          O  
ATOM    657  CB  TRP A  42      -5.472  -3.204  15.804  1.00  0.230          C  
ATOM    658  CG  TRP A  42      -6.105  -4.543  15.658  1.00  0.230          C  
ATOM    659  CD1 TRP A  42      -7.430  -4.833  15.468  1.00  0.230          C  
ATOM    660  CD2 TRP A  42      -5.424  -5.806  15.702  1.00  0.230          C  
ATOM    661  NE1 TRP A  42      -7.603  -6.179  15.396  1.00  0.230          N  
ATOM    662  CE2 TRP A  42      -6.388  -6.793  15.537  1.00  0.230          C  
ATOM    663  CE3 TRP A  42      -4.091  -6.177  15.875  1.00  0.230          C  
ATOM    664  CZ2 TRP A  42      -6.065  -8.129  15.541  1.00  0.230          C  
ATOM    665  CZ3 TRP A  42      -3.772  -7.520  15.882  1.00  0.230          C  
ATOM    666  CH2 TRP A  42      -4.730  -8.464  15.719  1.00  0.230          C  
ATOM    667  H   TRP A  42      -6.071  -2.615  13.358  1.00  0.180          H  
ATOM    668  HA  TRP A  42      -7.288  -2.040  15.987  1.00  0.200          H  
ATOM    669 1HB  TRP A  42      -4.573  -3.189  15.189  1.00  0.280          H  
ATOM    670 2HB  TRP A  42      -5.164  -3.081  16.839  1.00  0.280          H  
ATOM    671  HD1 TRP A  42      -8.232  -4.102  15.388  1.00  0.280          H  
ATOM    672  HE1 TRP A  42      -8.483  -6.656  15.267  1.00  0.280          H  
ATOM    673  HE3 TRP A  42      -3.318  -5.425  16.010  1.00  0.280          H  
ATOM    674  HZ2 TRP A  42      -6.818  -8.907  15.420  1.00  0.280          H  
ATOM    675  HZ3 TRP A  42      -2.732  -7.806  16.024  1.00  0.280          H  
ATOM    676  HH2 TRP A  42      -4.439  -9.505  15.739  1.00  0.280          H  
ATOM    677  N   ARG A  43      -4.768  -0.419  14.688  1.00  0.220          N  
ATOM    678  CA  ARG A  43      -3.948   0.780  14.741  1.00  0.290          C  
ATOM    679  C   ARG A  43      -3.414   1.121  13.366  1.00  0.220          C  
ATOM    680  O   ARG A  43      -3.415   0.287  12.454  1.00  0.270          O  
ATOM    681  CB  ARG A  43      -2.789   0.636  15.745  1.00  0.380          C  
ATOM    682  CG  ARG A  43      -1.812  -0.484  15.443  1.00  0.380          C  
ATOM    683  CD  ARG A  43      -0.652  -0.587  16.374  1.00  0.380          C  
ATOM    684  NE  ARG A  43       0.317   0.495  16.194  1.00  0.380          N  
ATOM    685  CZ  ARG A  43       1.518   0.572  16.827  1.00  0.380          C  
ATOM    686  NH1 ARG A  43       1.879  -0.353  17.688  1.00  0.380          N  
ATOM    687  NH2 ARG A  43       2.342   1.575  16.568  1.00  0.380          N  
ATOM    688  H   ARG A  43      -4.685  -1.065  13.899  1.00  0.260          H  
ATOM    689  HA  ARG A  43      -4.575   1.608  15.074  1.00  0.350          H  
ATOM    690 1HB  ARG A  43      -2.221   1.564  15.777  1.00  0.450          H  
ATOM    691 2HB  ARG A  43      -3.190   0.466  16.743  1.00  0.450          H  
ATOM    692 1HG  ARG A  43      -2.348  -1.430  15.483  1.00  0.450          H  
ATOM    693 2HG  ARG A  43      -1.397  -0.327  14.448  1.00  0.450          H  
ATOM    694 1HD  ARG A  43      -1.014  -0.560  17.401  1.00  0.450          H  
ATOM    695 2HD  ARG A  43      -0.145  -1.536  16.186  1.00  0.450          H  
ATOM    696  HE  ARG A  43       0.087   1.233  15.532  1.00  0.450          H  
ATOM    697 1HH1 ARG A  43       1.259  -1.117  17.903  1.00  0.450          H  
ATOM    698 2HH1 ARG A  43       2.776  -0.277  18.151  1.00  0.450          H  
ATOM    699 1HH2 ARG A  43       2.083   2.292  15.904  1.00  0.450          H  
ATOM    700 2HH2 ARG A  43       3.277   1.625  17.008  1.00  0.450          H  
ATOM    701  N   TYR A  44      -2.912   2.333  13.235  1.00  0.180          N  
ATOM    702  CA  TYR A  44      -2.292   2.777  12.005  1.00  0.220          C  
ATOM    703  C   TYR A  44      -0.816   2.940  12.262  1.00  0.260          C  
ATOM    704  O   TYR A  44      -0.421   3.362  13.351  1.00  0.330          O  
ATOM    705  CB  TYR A  44      -2.880   4.123  11.595  1.00  0.290          C  
ATOM    706  CG  TYR A  44      -4.333   4.079  11.235  1.00  0.290          C  
ATOM    707  CD1 TYR A  44      -5.296   4.065  12.233  1.00  0.290          C  
ATOM    708  CD2 TYR A  44      -4.712   4.089   9.923  1.00  0.290          C  
ATOM    709  CE1 TYR A  44      -6.624   4.038  11.901  1.00  0.290          C  
ATOM    710  CE2 TYR A  44      -6.045   4.065   9.596  1.00  0.290          C  
ATOM    711  CZ  TYR A  44      -6.991   4.035  10.575  1.00  0.290          C  
ATOM    712  OH  TYR A  44      -8.307   4.004  10.243  1.00  0.290          O  
ATOM    713  H   TYR A  44      -2.952   2.969  14.019  1.00  0.220          H  
ATOM    714  HA  TYR A  44      -2.434   2.035  11.218  1.00  0.260          H  
ATOM    715 1HB  TYR A  44      -2.751   4.833  12.409  1.00  0.350          H  
ATOM    716 2HB  TYR A  44      -2.327   4.509  10.733  1.00  0.350          H  
ATOM    717  HD1 TYR A  44      -5.005   4.072  13.279  1.00  0.350          H  
ATOM    718  HD2 TYR A  44      -3.954   4.116   9.136  1.00  0.350          H  
ATOM    719  HE1 TYR A  44      -7.383   4.020  12.682  1.00  0.350          H  
ATOM    720  HE2 TYR A  44      -6.348   4.068   8.562  1.00  0.350          H  
ATOM    721  HH  TYR A  44      -8.834   3.989  11.049  1.00  0.350          H  
ATOM    722  N   LEU A  45       0.000   2.622  11.271  1.00  0.220          N  
ATOM    723  CA  LEU A  45       1.433   2.843  11.385  1.00  0.250          C  
ATOM    724  C   LEU A  45       1.798   4.034  10.508  1.00  0.250          C  
ATOM    725  O   LEU A  45       2.704   4.803  10.826  1.00  0.300          O  
ATOM    726  CB  LEU A  45       2.190   1.562  10.997  1.00  0.340          C  
ATOM    727  CG  LEU A  45       1.828   0.292  11.870  1.00  0.340          C  
ATOM    728  CD1 LEU A  45       2.560  -0.914  11.370  1.00  0.340          C  
ATOM    729  CD2 LEU A  45       2.183   0.516  13.323  1.00  0.340          C  
ATOM    730  H   LEU A  45      -0.382   2.236  10.407  1.00  0.260          H  
ATOM    731  HA  LEU A  45       1.678   3.117  12.405  1.00  0.300          H  
ATOM    732 1HB  LEU A  45       1.962   1.332   9.970  1.00  0.410          H  
ATOM    733 2HB  LEU A  45       3.262   1.747  11.082  1.00  0.410          H  
ATOM    734  HG  LEU A  45       0.762   0.100  11.779  1.00  0.410          H  
ATOM    735 1HD1 LEU A  45       2.281  -1.778  11.962  1.00  0.410          H  
ATOM    736 2HD1 LEU A  45       2.306  -1.099  10.341  1.00  0.410          H  
ATOM    737 3HD1 LEU A  45       3.616  -0.740  11.467  1.00  0.410          H  
ATOM    738 1HD2 LEU A  45       1.917  -0.371  13.894  1.00  0.410          H  
ATOM    739 2HD2 LEU A  45       3.255   0.699  13.419  1.00  0.410          H  
ATOM    740 3HD2 LEU A  45       1.637   1.361  13.714  1.00  0.410          H  
ATOM    741  N   LYS A  46       1.060   4.187   9.409  1.00  0.240          N  
ATOM    742  CA  LYS A  46       1.278   5.271   8.452  1.00  0.240          C  
ATOM    743  C   LYS A  46      -0.036   5.674   7.785  1.00  0.200          C  
ATOM    744  O   LYS A  46      -0.893   4.825   7.539  1.00  0.160          O  
ATOM    745  CB  LYS A  46       2.271   4.852   7.365  1.00  0.340          C  
ATOM    746  CG  LYS A  46       2.686   5.952   6.399  1.00  0.340          C  
ATOM    747  CD  LYS A  46       3.656   5.438   5.366  1.00  0.340          C  
ATOM    748  CE  LYS A  46       4.116   6.557   4.434  1.00  0.340          C  
ATOM    749  NZ  LYS A  46       5.073   6.057   3.430  1.00  0.340          N  
ATOM    750  H   LYS A  46       0.341   3.488   9.236  1.00  0.290          H  
ATOM    751  HA  LYS A  46       1.672   6.136   8.986  1.00  0.290          H  
ATOM    752 1HB  LYS A  46       3.158   4.441   7.817  1.00  0.400          H  
ATOM    753 2HB  LYS A  46       1.824   4.088   6.770  1.00  0.400          H  
ATOM    754 1HG  LYS A  46       1.828   6.330   5.862  1.00  0.400          H  
ATOM    755 2HG  LYS A  46       3.148   6.770   6.950  1.00  0.400          H  
ATOM    756 1HD  LYS A  46       4.529   4.999   5.855  1.00  0.400          H  
ATOM    757 2HD  LYS A  46       3.172   4.669   4.761  1.00  0.400          H  
ATOM    758 1HE  LYS A  46       3.259   6.995   3.923  1.00  0.400          H  
ATOM    759 2HE  LYS A  46       4.609   7.321   5.031  1.00  0.400          H  
ATOM    760 1HZ  LYS A  46       5.404   6.787   2.841  1.00  0.400          H  
ATOM    761 2HZ  LYS A  46       5.868   5.667   3.977  1.00  0.400          H  
ATOM    762 3HZ  LYS A  46       4.599   5.328   2.825  1.00  0.400          H  
ATOM    763  N   GLY A  47      -0.190   6.964   7.475  1.00  0.230          N  
ATOM    764  CA  GLY A  47      -1.323   7.419   6.664  1.00  0.220          C  
ATOM    765  C   GLY A  47      -2.677   7.482   7.357  1.00  0.190          C  
ATOM    766  O   GLY A  47      -3.717   7.373   6.703  1.00  0.190          O  
ATOM    767  H   GLY A  47       0.522   7.630   7.746  1.00  0.280          H  
ATOM    768 1HA  GLY A  47      -1.086   8.414   6.282  1.00  0.260          H  
ATOM    769 2HA  GLY A  47      -1.397   6.786   5.790  1.00  0.260          H  
ATOM    770  N   LYS A  48      -2.691   7.598   8.680  1.00  0.190          N  
ATOM    771  CA  LYS A  48      -3.959   7.648   9.395  1.00  0.180          C  
ATOM    772  C   LYS A  48      -4.828   8.805   8.936  1.00  0.190          C  
ATOM    773  O   LYS A  48      -6.057   8.690   8.902  1.00  0.200          O  
ATOM    774  CB  LYS A  48      -3.746   7.750  10.903  1.00  0.260          C  
ATOM    775  CG  LYS A  48      -5.047   7.740  11.710  1.00  0.260          C  
ATOM    776  CD  LYS A  48      -4.789   7.721  13.210  1.00  0.260          C  
ATOM    777  CE  LYS A  48      -6.101   7.735  13.987  1.00  0.260          C  
ATOM    778  NZ  LYS A  48      -5.883   7.756  15.467  1.00  0.260          N  
ATOM    779  H   LYS A  48      -1.825   7.679   9.192  1.00  0.230          H  
ATOM    780  HA  LYS A  48      -4.507   6.735   9.181  1.00  0.220          H  
ATOM    781 1HB  LYS A  48      -3.121   6.939  11.239  1.00  0.310          H  
ATOM    782 2HB  LYS A  48      -3.224   8.678  11.128  1.00  0.310          H  
ATOM    783 1HG  LYS A  48      -5.620   8.639  11.482  1.00  0.310          H  
ATOM    784 2HG  LYS A  48      -5.647   6.884  11.426  1.00  0.310          H  
ATOM    785 1HD  LYS A  48      -4.227   6.823  13.472  1.00  0.310          H  
ATOM    786 2HD  LYS A  48      -4.200   8.594  13.488  1.00  0.310          H  
ATOM    787 1HE  LYS A  48      -6.672   8.617  13.701  1.00  0.310          H  
ATOM    788 2HE  LYS A  48      -6.674   6.844  13.726  1.00  0.310          H  
ATOM    789 1HZ  LYS A  48      -6.777   7.766  15.939  1.00  0.310          H  
ATOM    790 2HZ  LYS A  48      -5.365   6.937  15.748  1.00  0.310          H  
ATOM    791 3HZ  LYS A  48      -5.362   8.584  15.720  1.00  0.310          H  
ATOM    792  N   ASP A  49      -4.204   9.956   8.656  1.00  0.200          N  
ATOM    793  CA  ASP A  49      -4.958  11.126   8.284  1.00  0.220          C  
ATOM    794  C   ASP A  49      -5.436  10.992   6.854  1.00  0.230          C  
ATOM    795  O   ASP A  49      -6.479  11.535   6.484  1.00  0.260          O  
ATOM    796  CB  ASP A  49      -4.076  12.334   8.445  1.00  0.300          C  
ATOM    797  CG  ASP A  49      -2.867  12.212   7.571  1.00  0.300          C  
ATOM    798  OD1 ASP A  49      -2.426  11.065   7.362  1.00  0.300          O  
ATOM    799  OD2 ASP A  49      -2.403  13.233   7.083  1.00  0.300          O  
ATOM    800  H   ASP A  49      -3.184  10.028   8.662  1.00  0.240          H  
ATOM    801  HA  ASP A  49      -5.820  11.217   8.943  1.00  0.260          H  
ATOM    802 1HB  ASP A  49      -4.630  13.217   8.228  1.00  0.360          H  
ATOM    803 2HB  ASP A  49      -3.749  12.402   9.483  1.00  0.360          H  
ATOM    804  N   LEU A  50      -4.681  10.255   6.053  1.00  0.220          N  
ATOM    805  CA  LEU A  50      -5.092  10.031   4.681  1.00  0.230          C  
ATOM    806  C   LEU A  50      -6.357   9.203   4.689  1.00  0.240          C  
ATOM    807  O   LEU A  50      -7.329   9.540   4.021  1.00  0.280          O  
ATOM    808  CB  LEU A  50      -4.029   9.251   3.907  1.00  0.320          C  
ATOM    809  CG  LEU A  50      -2.702   9.941   3.672  1.00  0.320          C  
ATOM    810  CD1 LEU A  50      -1.748   8.930   3.049  1.00  0.320          C  
ATOM    811  CD2 LEU A  50      -2.899  11.143   2.787  1.00  0.320          C  
ATOM    812  H   LEU A  50      -3.778   9.955   6.436  1.00  0.260          H  
ATOM    813  HA  LEU A  50      -5.318  10.981   4.208  1.00  0.280          H  
ATOM    814 1HB  LEU A  50      -3.833   8.327   4.428  1.00  0.380          H  
ATOM    815 2HB  LEU A  50      -4.446   9.000   2.929  1.00  0.380          H  
ATOM    816  HG  LEU A  50      -2.279  10.264   4.629  1.00  0.380          H  
ATOM    817 1HD1 LEU A  50      -0.776   9.389   2.882  1.00  0.380          H  
ATOM    818 2HD1 LEU A  50      -1.628   8.082   3.715  1.00  0.380          H  
ATOM    819 3HD1 LEU A  50      -2.160   8.588   2.101  1.00  0.380          H  
ATOM    820 1HD2 LEU A  50      -1.944  11.634   2.622  1.00  0.380          H  
ATOM    821 2HD2 LEU A  50      -3.325  10.828   1.836  1.00  0.380          H  
ATOM    822 3HD2 LEU A  50      -3.563  11.828   3.246  1.00  0.380          H  
ATOM    823  N   VAL A  51      -6.389   8.166   5.523  1.00  0.230          N  
ATOM    824  CA  VAL A  51      -7.571   7.335   5.584  1.00  0.230          C  
ATOM    825  C   VAL A  51      -8.728   8.148   6.135  1.00  0.230          C  
ATOM    826  O   VAL A  51      -9.819   8.145   5.570  1.00  0.230          O  
ATOM    827  CB  VAL A  51      -7.332   6.071   6.438  1.00  0.320          C  
ATOM    828  CG1 VAL A  51      -8.644   5.280   6.644  1.00  0.320          C  
ATOM    829  CG2 VAL A  51      -6.315   5.204   5.742  1.00  0.320          C  
ATOM    830  H   VAL A  51      -5.549   7.938   6.066  1.00  0.280          H  
ATOM    831  HA  VAL A  51      -7.821   7.018   4.570  1.00  0.280          H  
ATOM    832  HB  VAL A  51      -6.956   6.369   7.423  1.00  0.390          H  
ATOM    833 1HG1 VAL A  51      -8.443   4.397   7.252  1.00  0.390          H  
ATOM    834 2HG1 VAL A  51      -9.385   5.897   7.154  1.00  0.390          H  
ATOM    835 3HG1 VAL A  51      -9.037   4.970   5.681  1.00  0.390          H  
ATOM    836 1HG2 VAL A  51      -6.125   4.318   6.332  1.00  0.390          H  
ATOM    837 2HG2 VAL A  51      -6.690   4.914   4.764  1.00  0.390          H  
ATOM    838 3HG2 VAL A  51      -5.389   5.760   5.620  1.00  0.390          H  
ATOM    839  N   ALA A  52      -8.501   8.892   7.223  1.00  0.250          N  
ATOM    840  CA  ALA A  52      -9.579   9.682   7.800  1.00  0.270          C  
ATOM    841  C   ALA A  52     -10.178  10.699   6.812  1.00  0.280          C  
ATOM    842  O   ALA A  52     -11.391  10.916   6.817  1.00  0.300          O  
ATOM    843  CB  ALA A  52      -9.067  10.409   9.027  1.00  0.370          C  
ATOM    844  H   ALA A  52      -7.587   8.874   7.687  1.00  0.300          H  
ATOM    845  HA  ALA A  52     -10.372   8.995   8.094  1.00  0.320          H  
ATOM    846 1HB  ALA A  52      -9.880  10.969   9.484  1.00  0.440          H  
ATOM    847 2HB  ALA A  52      -8.671   9.685   9.739  1.00  0.440          H  
ATOM    848 3HB  ALA A  52      -8.277  11.093   8.727  1.00  0.440          H  
ATOM    849  N   ARG A  53      -9.342  11.335   5.980  1.00  0.280          N  
ATOM    850  CA  ARG A  53      -9.832  12.290   4.988  1.00  0.310          C  
ATOM    851  C   ARG A  53     -10.444  11.662   3.725  1.00  0.290          C  
ATOM    852  O   ARG A  53     -11.411  12.191   3.172  1.00  0.320          O  
ATOM    853  CB  ARG A  53      -8.718  13.227   4.532  1.00  0.420          C  
ATOM    854  CG  ARG A  53      -8.264  14.280   5.545  1.00  0.420          C  
ATOM    855  CD  ARG A  53      -7.375  15.324   4.901  1.00  0.420          C  
ATOM    856  NE  ARG A  53      -6.115  14.743   4.419  1.00  0.420          N  
ATOM    857  CZ  ARG A  53      -4.990  14.591   5.158  1.00  0.420          C  
ATOM    858  NH1 ARG A  53      -4.916  14.993   6.393  1.00  0.420          N  
ATOM    859  NH2 ARG A  53      -3.928  14.021   4.661  1.00  0.420          N  
ATOM    860  H   ARG A  53      -8.333  11.185   6.068  1.00  0.340          H  
ATOM    861  HA  ARG A  53     -10.602  12.892   5.468  1.00  0.370          H  
ATOM    862 1HB  ARG A  53      -7.842  12.621   4.282  1.00  0.510          H  
ATOM    863 2HB  ARG A  53      -9.027  13.740   3.625  1.00  0.510          H  
ATOM    864 1HG  ARG A  53      -9.136  14.778   5.963  1.00  0.510          H  
ATOM    865 2HG  ARG A  53      -7.708  13.793   6.345  1.00  0.510          H  
ATOM    866 1HD  ARG A  53      -7.896  15.755   4.047  1.00  0.510          H  
ATOM    867 2HD  ARG A  53      -7.150  16.112   5.614  1.00  0.510          H  
ATOM    868  HE  ARG A  53      -6.094  14.401   3.465  1.00  0.510          H  
ATOM    869 1HH1 ARG A  53      -5.694  15.439   6.846  1.00  0.510          H  
ATOM    870 2HH1 ARG A  53      -4.027  14.804   6.894  1.00  0.510          H  
ATOM    871 1HH2 ARG A  53      -3.919  13.686   3.715  1.00  0.510          H  
ATOM    872 2HH2 ARG A  53      -3.113  13.881   5.284  1.00  0.510          H  
ATOM    873  N   GLU A  54      -9.841  10.574   3.240  1.00  0.270          N  
ATOM    874  CA  GLU A  54     -10.194   9.953   1.967  1.00  0.310          C  
ATOM    875  C   GLU A  54     -11.222   8.808   2.010  1.00  0.200          C  
ATOM    876  O   GLU A  54     -11.934   8.584   1.028  1.00  0.220          O  
ATOM    877  CB  GLU A  54      -8.880   9.443   1.354  1.00  0.420          C  
ATOM    878  CG  GLU A  54      -7.840  10.576   1.069  1.00  0.420          C  
ATOM    879  CD  GLU A  54      -6.452  10.097   0.758  1.00  0.420          C  
ATOM    880  OE1 GLU A  54      -6.170   8.951   0.999  1.00  0.420          O  
ATOM    881  OE2 GLU A  54      -5.667  10.895   0.310  1.00  0.420          O  
ATOM    882  H   GLU A  54      -9.032  10.187   3.733  1.00  0.320          H  
ATOM    883  HA  GLU A  54     -10.605  10.727   1.334  1.00  0.370          H  
ATOM    884 1HB  GLU A  54      -8.434   8.692   2.001  1.00  0.500          H  
ATOM    885 2HB  GLU A  54      -9.095   8.960   0.400  1.00  0.500          H  
ATOM    886 1HG  GLU A  54      -8.168  11.134   0.223  1.00  0.500          H  
ATOM    887 2HG  GLU A  54      -7.798  11.251   1.921  1.00  0.500          H  
ATOM    888  N   SER A  55     -11.292   8.049   3.104  1.00  0.180          N  
ATOM    889  CA  SER A  55     -12.172   6.883   3.153  1.00  0.250          C  
ATOM    890  C   SER A  55     -13.207   6.945   4.276  1.00  0.180          C  
ATOM    891  O   SER A  55     -13.024   7.604   5.294  1.00  0.220          O  
ATOM    892  CB  SER A  55     -11.344   5.617   3.339  1.00  0.320          C  
ATOM    893  OG  SER A  55     -10.462   5.405   2.264  1.00  0.320          O  
ATOM    894  H   SER A  55     -10.711   8.236   3.923  1.00  0.220          H  
ATOM    895  HA  SER A  55     -12.708   6.814   2.206  1.00  0.300          H  
ATOM    896 1HB  SER A  55     -10.780   5.700   4.264  1.00  0.390          H  
ATOM    897 2HB  SER A  55     -12.012   4.760   3.440  1.00  0.390          H  
ATOM    898  HG  SER A  55     -10.079   4.538   2.403  1.00  0.390          H  
ATOM    899  N   LEU A  56     -14.303   6.222   4.097  1.00  0.270          N  
ATOM    900  CA  LEU A  56     -15.309   6.083   5.140  1.00  0.250          C  
ATOM    901  C   LEU A  56     -15.088   4.756   5.836  1.00  0.260          C  
ATOM    902  O   LEU A  56     -14.950   3.735   5.167  1.00  0.560          O  
ATOM    903  CB  LEU A  56     -16.726   6.138   4.547  1.00  0.360          C  
ATOM    904  CG  LEU A  56     -17.921   5.906   5.538  1.00  0.360          C  
ATOM    905  CD1 LEU A  56     -18.003   7.045   6.557  1.00  0.360          C  
ATOM    906  CD2 LEU A  56     -19.214   5.812   4.734  1.00  0.360          C  
ATOM    907  H   LEU A  56     -14.420   5.719   3.230  1.00  0.320          H  
ATOM    908  HA  LEU A  56     -15.180   6.886   5.863  1.00  0.300          H  
ATOM    909 1HB  LEU A  56     -16.866   7.115   4.087  1.00  0.430          H  
ATOM    910 2HB  LEU A  56     -16.798   5.382   3.766  1.00  0.430          H  
ATOM    911  HG  LEU A  56     -17.772   4.971   6.085  1.00  0.430          H  
ATOM    912 1HD1 LEU A  56     -18.840   6.864   7.233  1.00  0.430          H  
ATOM    913 2HD1 LEU A  56     -17.090   7.101   7.139  1.00  0.430          H  
ATOM    914 3HD1 LEU A  56     -18.156   7.990   6.036  1.00  0.430          H  
ATOM    915 1HD2 LEU A  56     -20.052   5.638   5.412  1.00  0.430          H  
ATOM    916 2HD2 LEU A  56     -19.377   6.742   4.188  1.00  0.430          H  
ATOM    917 3HD2 LEU A  56     -19.143   4.985   4.028  1.00  0.430          H  
ATOM    918  N   LEU A  57     -15.021   4.759   7.160  1.00  0.130          N  
ATOM    919  CA  LEU A  57     -14.824   3.498   7.861  1.00  0.140          C  
ATOM    920  C   LEU A  57     -16.110   2.959   8.453  1.00  0.150          C  
ATOM    921  O   LEU A  57     -16.887   3.673   9.097  1.00  0.160          O  
ATOM    922  CB  LEU A  57     -13.773   3.667   8.948  1.00  0.190          C  
ATOM    923  CG  LEU A  57     -12.376   4.082   8.478  1.00  0.190          C  
ATOM    924  CD1 LEU A  57     -11.526   4.354   9.681  1.00  0.190          C  
ATOM    925  CD2 LEU A  57     -11.747   2.955   7.648  1.00  0.190          C  
ATOM    926  H   LEU A  57     -15.114   5.627   7.668  1.00  0.160          H  
ATOM    927  HA  LEU A  57     -14.481   2.750   7.150  1.00  0.170          H  
ATOM    928 1HB  LEU A  57     -14.119   4.410   9.651  1.00  0.230          H  
ATOM    929 2HB  LEU A  57     -13.674   2.715   9.464  1.00  0.230          H  
ATOM    930  HG  LEU A  57     -12.440   4.993   7.882  1.00  0.230          H  
ATOM    931 1HD1 LEU A  57     -10.541   4.660   9.350  1.00  0.230          H  
ATOM    932 2HD1 LEU A  57     -11.972   5.153  10.276  1.00  0.230          H  
ATOM    933 3HD1 LEU A  57     -11.446   3.461  10.286  1.00  0.230          H  
ATOM    934 1HD2 LEU A  57     -10.750   3.251   7.335  1.00  0.230          H  
ATOM    935 2HD2 LEU A  57     -11.684   2.056   8.261  1.00  0.230          H  
ATOM    936 3HD2 LEU A  57     -12.339   2.748   6.763  1.00  0.230          H  
ATOM    937  N   ASP A  58     -16.284   1.658   8.309  1.00  0.160          N  
ATOM    938  CA  ASP A  58     -17.462   0.953   8.785  1.00  0.190          C  
ATOM    939  C   ASP A  58     -17.346   0.718  10.285  1.00  0.200          C  
ATOM    940  O   ASP A  58     -16.347   0.194  10.792  1.00  0.190          O  
ATOM    941  CB  ASP A  58     -17.699  -0.336   7.972  1.00  0.250          C  
ATOM    942  CG  ASP A  58     -18.960  -1.103   8.375  1.00  0.250          C  
ATOM    943  OD1 ASP A  58     -19.582  -0.688   9.322  1.00  0.250          O  
ATOM    944  OD2 ASP A  58     -19.278  -2.119   7.749  1.00  0.250          O  
ATOM    945  H   ASP A  58     -15.558   1.129   7.818  1.00  0.190          H  
ATOM    946  HA  ASP A  58     -18.331   1.589   8.616  1.00  0.230          H  
ATOM    947 1HB  ASP A  58     -17.816  -0.052   6.925  1.00  0.300          H  
ATOM    948 2HB  ASP A  58     -16.860  -0.975   8.004  1.00  0.300          H  
ATOM    949  N   GLY A  59     -18.224   1.373  11.035  1.00  0.220          N  
ATOM    950  CA  GLY A  59     -18.162   1.301  12.486  1.00  0.230          C  
ATOM    951  C   GLY A  59     -17.080   2.225  13.013  1.00  0.210          C  
ATOM    952  O   GLY A  59     -16.745   2.200  14.196  1.00  0.230          O  
ATOM    953  H   GLY A  59     -19.002   1.833  10.580  1.00  0.260          H  
ATOM    954 1HA  GLY A  59     -19.128   1.580  12.906  1.00  0.280          H  
ATOM    955 2HA  GLY A  59     -17.956   0.275  12.791  1.00  0.280          H  
ATOM    956  N   GLY A  60     -16.487   3.004  12.110  1.00  0.190          N  
ATOM    957  CA  GLY A  60     -15.395   3.895  12.435  1.00  0.180          C  
ATOM    958  C   GLY A  60     -14.039   3.185  12.436  1.00  0.180          C  
ATOM    959  O   GLY A  60     -13.014   3.827  12.679  1.00  0.210          O  
ATOM    960  H   GLY A  60     -16.828   3.006  11.145  1.00  0.230          H  
ATOM    961 1HA  GLY A  60     -15.379   4.711  11.714  1.00  0.220          H  
ATOM    962 2HA  GLY A  60     -15.573   4.340  13.412  1.00  0.220          H  
ATOM    963  N   ASN A  61     -14.007   1.867  12.180  1.00  0.170          N  
ATOM    964  CA  ASN A  61     -12.723   1.175  12.208  1.00  0.180          C  
ATOM    965  C   ASN A  61     -12.544   0.025  11.209  1.00  0.160          C  
ATOM    966  O   ASN A  61     -11.508  -0.648  11.233  1.00  0.170          O  
ATOM    967  CB  ASN A  61     -12.420   0.743  13.639  1.00  0.250          C  
ATOM    968  CG  ASN A  61     -13.424  -0.223  14.233  1.00  0.250          C  
ATOM    969  OD1 ASN A  61     -14.042  -1.037  13.550  1.00  0.250          O  
ATOM    970  ND2 ASN A  61     -13.604  -0.127  15.530  1.00  0.250          N  
ATOM    971  H   ASN A  61     -14.870   1.357  11.971  1.00  0.200          H  
ATOM    972  HA  ASN A  61     -11.958   1.903  11.945  1.00  0.220          H  
ATOM    973 1HB  ASN A  61     -11.431   0.276  13.670  1.00  0.300          H  
ATOM    974 2HB  ASN A  61     -12.375   1.628  14.275  1.00  0.300          H  
ATOM    975 1HD2 ASN A  61     -14.261  -0.724  15.993  1.00  0.300          H  
ATOM    976 2HD2 ASN A  61     -13.091   0.555  16.054  1.00  0.300          H  
ATOM    977  N   LYS A  62     -13.506  -0.208  10.315  1.00  0.150          N  
ATOM    978  CA  LYS A  62     -13.331  -1.278   9.349  1.00  0.150          C  
ATOM    979  C   LYS A  62     -13.143  -0.700   7.951  1.00  0.130          C  
ATOM    980  O   LYS A  62     -13.922   0.138   7.467  1.00  0.150          O  
ATOM    981  CB  LYS A  62     -14.502  -2.235   9.419  1.00  0.210          C  
ATOM    982  CG  LYS A  62     -14.656  -2.856  10.763  1.00  0.210          C  
ATOM    983  CD  LYS A  62     -15.791  -3.816  10.834  1.00  0.210          C  
ATOM    984  CE  LYS A  62     -16.034  -4.210  12.289  1.00  0.210          C  
ATOM    985  NZ  LYS A  62     -17.087  -5.251  12.432  1.00  0.210          N  
ATOM    986  H   LYS A  62     -14.384   0.302  10.338  1.00  0.180          H  
ATOM    987  HA  LYS A  62     -12.433  -1.827   9.594  1.00  0.180          H  
ATOM    988 1HB  LYS A  62     -15.386  -1.711   9.249  1.00  0.250          H  
ATOM    989 2HB  LYS A  62     -14.401  -3.009   8.668  1.00  0.250          H  
ATOM    990 1HG  LYS A  62     -13.742  -3.357  11.044  1.00  0.250          H  
ATOM    991 2HG  LYS A  62     -14.849  -2.067  11.472  1.00  0.250          H  
ATOM    992 1HD  LYS A  62     -16.694  -3.351  10.425  1.00  0.250          H  
ATOM    993 2HD  LYS A  62     -15.557  -4.713  10.256  1.00  0.250          H  
ATOM    994 1HE  LYS A  62     -15.105  -4.584  12.724  1.00  0.250          H  
ATOM    995 2HE  LYS A  62     -16.344  -3.319  12.835  1.00  0.250          H  
ATOM    996 1HZ  LYS A  62     -17.211  -5.473  13.405  1.00  0.250          H  
ATOM    997 2HZ  LYS A  62     -17.958  -4.935  12.040  1.00  0.250          H  
ATOM    998 3HZ  LYS A  62     -16.758  -6.091  11.943  1.00  0.250          H  
ATOM    999  N   VAL A  63     -12.108  -1.179   7.288  1.00  0.140          N  
ATOM   1000  CA  VAL A  63     -11.730  -0.692   5.976  1.00  0.160          C  
ATOM   1001  C   VAL A  63     -11.699  -1.825   4.981  1.00  0.130          C  
ATOM   1002  O   VAL A  63     -11.363  -2.957   5.328  1.00  0.140          O  
ATOM   1003  CB  VAL A  63     -10.326  -0.037   6.060  1.00  0.220          C  
ATOM   1004  CG1 VAL A  63      -9.271  -1.084   6.404  1.00  0.220          C  
ATOM   1005  CG2 VAL A  63      -9.967   0.695   4.776  1.00  0.220          C  
ATOM   1006  H   VAL A  63     -11.545  -1.895   7.757  1.00  0.170          H  
ATOM   1007  HA  VAL A  63     -12.459   0.050   5.648  1.00  0.190          H  
ATOM   1008  HB  VAL A  63     -10.337   0.665   6.876  1.00  0.260          H  
ATOM   1009 1HG1 VAL A  63      -8.327  -0.596   6.505  1.00  0.260          H  
ATOM   1010 2HG1 VAL A  63      -9.527  -1.574   7.331  1.00  0.260          H  
ATOM   1011 3HG1 VAL A  63      -9.200  -1.825   5.623  1.00  0.260          H  
ATOM   1012 1HG2 VAL A  63      -9.009   1.156   4.916  1.00  0.260          H  
ATOM   1013 2HG2 VAL A  63      -9.912   0.007   3.935  1.00  0.260          H  
ATOM   1014 3HG2 VAL A  63     -10.713   1.465   4.569  1.00  0.260          H  
ATOM   1015  N   VAL A  64     -12.080  -1.544   3.756  1.00  0.120          N  
ATOM   1016  CA  VAL A  64     -11.981  -2.572   2.754  1.00  0.120          C  
ATOM   1017  C   VAL A  64     -10.691  -2.421   1.978  1.00  0.100          C  
ATOM   1018  O   VAL A  64     -10.355  -1.320   1.527  1.00  0.120          O  
ATOM   1019  CB  VAL A  64     -13.209  -2.580   1.852  1.00  0.170          C  
ATOM   1020  CG1 VAL A  64     -13.016  -3.597   0.738  1.00  0.170          C  
ATOM   1021  CG2 VAL A  64     -14.415  -2.956   2.716  1.00  0.170          C  
ATOM   1022  H   VAL A  64     -12.384  -0.607   3.517  1.00  0.140          H  
ATOM   1023  HA  VAL A  64     -11.954  -3.535   3.252  1.00  0.140          H  
ATOM   1024  HB  VAL A  64     -13.359  -1.606   1.410  1.00  0.200          H  
ATOM   1025 1HG1 VAL A  64     -13.905  -3.620   0.106  1.00  0.200          H  
ATOM   1026 2HG1 VAL A  64     -12.157  -3.325   0.121  1.00  0.200          H  
ATOM   1027 3HG1 VAL A  64     -12.848  -4.568   1.172  1.00  0.200          H  
ATOM   1028 1HG2 VAL A  64     -15.313  -2.982   2.101  1.00  0.200          H  
ATOM   1029 2HG2 VAL A  64     -14.247  -3.933   3.155  1.00  0.200          H  
ATOM   1030 3HG2 VAL A  64     -14.542  -2.224   3.510  1.00  0.200          H  
ATOM   1031  N   ILE A  65      -9.970  -3.529   1.885  1.00  0.090          N  
ATOM   1032  CA  ILE A  65      -8.702  -3.608   1.192  1.00  0.090          C  
ATOM   1033  C   ILE A  65      -8.844  -4.519  -0.014  1.00  0.090          C  
ATOM   1034  O   ILE A  65      -9.396  -5.614   0.106  1.00  0.090          O  
ATOM   1035  CB  ILE A  65      -7.568  -4.086   2.129  1.00  0.130          C  
ATOM   1036  CG1 ILE A  65      -7.411  -3.057   3.280  1.00  0.130          C  
ATOM   1037  CG2 ILE A  65      -6.252  -4.280   1.336  1.00  0.130          C  
ATOM   1038  CD1 ILE A  65      -6.498  -3.481   4.396  1.00  0.130          C  
ATOM   1039  H   ILE A  65     -10.363  -4.367   2.323  1.00  0.110          H  
ATOM   1040  HA  ILE A  65      -8.449  -2.619   0.854  1.00  0.110          H  
ATOM   1041  HB  ILE A  65      -7.858  -5.028   2.586  1.00  0.150          H  
ATOM   1042 1HG1 ILE A  65      -7.051  -2.121   2.870  1.00  0.150          H  
ATOM   1043 2HG1 ILE A  65      -8.392  -2.887   3.710  1.00  0.150          H  
ATOM   1044 1HG2 ILE A  65      -5.473  -4.621   1.997  1.00  0.150          H  
ATOM   1045 2HG2 ILE A  65      -6.386  -5.022   0.551  1.00  0.150          H  
ATOM   1046 3HG2 ILE A  65      -5.956  -3.332   0.878  1.00  0.150          H  
ATOM   1047 1HD1 ILE A  65      -6.485  -2.714   5.153  1.00  0.150          H  
ATOM   1048 2HD1 ILE A  65      -6.859  -4.393   4.831  1.00  0.150          H  
ATOM   1049 3HD1 ILE A  65      -5.498  -3.633   4.029  1.00  0.150          H  
ATOM   1050  N   SER A  66      -8.396  -4.061  -1.179  1.00  0.110          N  
ATOM   1051  CA  SER A  66      -8.488  -4.855  -2.393  1.00  0.090          C  
ATOM   1052  C   SER A  66      -7.133  -5.185  -2.974  1.00  0.100          C  
ATOM   1053  O   SER A  66      -6.138  -4.519  -2.700  1.00  0.250          O  
ATOM   1054  CB  SER A  66      -9.316  -4.154  -3.446  1.00  0.130          C  
ATOM   1055  OG  SER A  66      -8.672  -3.016  -3.951  1.00  0.130          O  
ATOM   1056  H   SER A  66      -7.975  -3.133  -1.213  1.00  0.130          H  
ATOM   1057  HA  SER A  66      -8.957  -5.787  -2.160  1.00  0.110          H  
ATOM   1058 1HB  SER A  66      -9.527  -4.847  -4.253  1.00  0.160          H  
ATOM   1059 2HB  SER A  66     -10.267  -3.861  -3.014  1.00  0.160          H  
ATOM   1060  HG  SER A  66      -9.277  -2.669  -4.642  1.00  0.160          H  
ATOM   1061  N   GLY A  67      -7.107  -6.196  -3.835  1.00  0.110          N  
ATOM   1062  CA  GLY A  67      -5.873  -6.585  -4.496  1.00  0.110          C  
ATOM   1063  C   GLY A  67      -5.353  -7.901  -3.936  1.00  0.110          C  
ATOM   1064  O   GLY A  67      -4.194  -8.271  -4.159  1.00  0.120          O  
ATOM   1065  H   GLY A  67      -7.960  -6.737  -3.969  1.00  0.130          H  
ATOM   1066 1HA  GLY A  67      -6.042  -6.671  -5.568  1.00  0.130          H  
ATOM   1067 2HA  GLY A  67      -5.122  -5.809  -4.361  1.00  0.130          H  
ATOM   1068  N   PHE A  68      -6.195  -8.613  -3.187  1.00  0.100          N  
ATOM   1069  CA  PHE A  68      -5.756  -9.881  -2.640  1.00  0.100          C  
ATOM   1070  C   PHE A  68      -5.736 -10.831  -3.809  1.00  0.120          C  
ATOM   1071  O   PHE A  68      -6.569 -10.761  -4.715  1.00  0.140          O  
ATOM   1072  CB  PHE A  68      -6.664 -10.368  -1.505  1.00  0.140          C  
ATOM   1073  CG  PHE A  68      -6.521  -9.571  -0.246  1.00  0.140          C  
ATOM   1074  CD1 PHE A  68      -7.405  -8.559   0.028  1.00  0.140          C  
ATOM   1075  CD2 PHE A  68      -5.508  -9.821   0.667  1.00  0.140          C  
ATOM   1076  CE1 PHE A  68      -7.298  -7.814   1.163  1.00  0.140          C  
ATOM   1077  CE2 PHE A  68      -5.405  -9.049   1.812  1.00  0.140          C  
ATOM   1078  CZ  PHE A  68      -6.310  -8.047   2.050  1.00  0.140          C  
ATOM   1079  H   PHE A  68      -7.157  -8.315  -3.032  1.00  0.120          H  
ATOM   1080  HA  PHE A  68      -4.742  -9.787  -2.251  1.00  0.120          H  
ATOM   1081 1HB  PHE A  68      -7.693 -10.307  -1.815  1.00  0.170          H  
ATOM   1082 2HB  PHE A  68      -6.440 -11.412  -1.282  1.00  0.170          H  
ATOM   1083  HD1 PHE A  68      -8.210  -8.346  -0.676  1.00  0.170          H  
ATOM   1084  HD2 PHE A  68      -4.787 -10.623   0.471  1.00  0.170          H  
ATOM   1085  HE1 PHE A  68      -8.009  -7.030   1.354  1.00  0.170          H  
ATOM   1086  HE2 PHE A  68      -4.611  -9.234   2.522  1.00  0.170          H  
ATOM   1087  HZ  PHE A  68      -6.246  -7.436   2.939  1.00  0.170          H  
ATOM   1088  N   GLY A  69      -4.736 -11.672  -3.854  1.00  0.130          N  
ATOM   1089  CA  GLY A  69      -4.572 -12.584  -4.970  1.00  0.150          C  
ATOM   1090  C   GLY A  69      -3.860 -11.952  -6.176  1.00  0.170          C  
ATOM   1091  O   GLY A  69      -3.613 -12.639  -7.164  1.00  0.200          O  
ATOM   1092  H   GLY A  69      -4.108 -11.729  -3.049  1.00  0.160          H  
ATOM   1093 1HA  GLY A  69      -3.992 -13.436  -4.644  1.00  0.180          H  
ATOM   1094 2HA  GLY A  69      -5.547 -12.961  -5.276  1.00  0.180          H  
ATOM   1095  N   ASP A  70      -3.485 -10.665  -6.098  1.00  0.170          N  
ATOM   1096  CA  ASP A  70      -2.817 -10.005  -7.219  1.00  0.190          C  
ATOM   1097  C   ASP A  70      -1.483 -10.705  -7.512  1.00  0.220          C  
ATOM   1098  O   ASP A  70      -0.633 -10.738  -6.619  1.00  0.210          O  
ATOM   1099  CB  ASP A  70      -2.566  -8.518  -6.925  1.00  0.260          C  
ATOM   1100  CG  ASP A  70      -2.035  -7.748  -8.147  1.00  0.260          C  
ATOM   1101  OD1 ASP A  70      -1.308  -8.331  -8.947  1.00  0.260          O  
ATOM   1102  OD2 ASP A  70      -2.386  -6.593  -8.288  1.00  0.260          O  
ATOM   1103  H   ASP A  70      -3.707 -10.110  -5.265  1.00  0.200          H  
ATOM   1104  HA  ASP A  70      -3.477 -10.044  -8.070  1.00  0.230          H  
ATOM   1105 1HB  ASP A  70      -3.496  -8.054  -6.598  1.00  0.310          H  
ATOM   1106 2HB  ASP A  70      -1.855  -8.424  -6.102  1.00  0.310          H  
ATOM   1107  N   PRO A  71      -1.258 -11.274  -8.727  1.00  0.260          N  
ATOM   1108  CA  PRO A  71      -0.061 -12.007  -9.147  1.00  0.290          C  
ATOM   1109  C   PRO A  71       1.256 -11.278  -8.867  1.00  0.310          C  
ATOM   1110  O   PRO A  71       2.302 -11.916  -8.760  1.00  0.340          O  
ATOM   1111  CB  PRO A  71      -0.275 -12.148 -10.662  1.00  0.430          C  
ATOM   1112  CG  PRO A  71      -1.771 -12.179 -10.830  1.00  0.430          C  
ATOM   1113  CD  PRO A  71      -2.306 -11.214  -9.794  1.00  0.430          C  
ATOM   1114  HA  PRO A  71      -0.062 -12.991  -8.657  1.00  0.350          H  
ATOM   1115 1HB  PRO A  71       0.197 -11.300 -11.186  1.00  0.520          H  
ATOM   1116 2HB  PRO A  71       0.217 -13.062 -11.025  1.00  0.520          H  
ATOM   1117 1HG  PRO A  71      -2.048 -11.887 -11.854  1.00  0.520          H  
ATOM   1118 2HG  PRO A  71      -2.146 -13.203 -10.679  1.00  0.520          H  
ATOM   1119 1HD  PRO A  71      -2.402 -10.192 -10.204  1.00  0.520          H  
ATOM   1120 2HD  PRO A  71      -3.267 -11.628  -9.449  1.00  0.520          H  
ATOM   1121  N   LEU A  72       1.211  -9.943  -8.839  1.00  0.300          N  
ATOM   1122  CA  LEU A  72       2.378  -9.096  -8.574  1.00  0.330          C  
ATOM   1123  C   LEU A  72       2.950  -9.261  -7.164  1.00  0.310          C  
ATOM   1124  O   LEU A  72       4.114  -8.935  -6.910  1.00  0.330          O  
ATOM   1125  CB  LEU A  72       2.034  -7.618  -8.777  1.00  0.450          C  
ATOM   1126  CG  LEU A  72       1.748  -7.152 -10.233  1.00  0.450          C  
ATOM   1127  CD1 LEU A  72       1.259  -5.715 -10.186  1.00  0.450          C  
ATOM   1128  CD2 LEU A  72       3.020  -7.253 -11.102  1.00  0.450          C  
ATOM   1129  H   LEU A  72       0.301  -9.467  -8.951  1.00  0.360          H  
ATOM   1130  HA  LEU A  72       3.160  -9.384  -9.266  1.00  0.400          H  
ATOM   1131 1HB  LEU A  72       1.137  -7.404  -8.192  1.00  0.540          H  
ATOM   1132 2HB  LEU A  72       2.849  -7.016  -8.382  1.00  0.540          H  
ATOM   1133  HG  LEU A  72       0.955  -7.769 -10.663  1.00  0.540          H  
ATOM   1134 1HD1 LEU A  72       1.033  -5.374 -11.194  1.00  0.540          H  
ATOM   1135 2HD1 LEU A  72       0.348  -5.667  -9.574  1.00  0.540          H  
ATOM   1136 3HD1 LEU A  72       2.026  -5.079  -9.749  1.00  0.540          H  
ATOM   1137 1HD2 LEU A  72       2.792  -6.908 -12.110  1.00  0.540          H  
ATOM   1138 2HD2 LEU A  72       3.805  -6.628 -10.675  1.00  0.540          H  
ATOM   1139 3HD2 LEU A  72       3.367  -8.278 -11.155  1.00  0.540          H  
ATOM   1140  N   ILE A  73       2.089  -9.615  -6.219  1.00  0.290          N  
ATOM   1141  CA  ILE A  73       2.435  -9.687  -4.810  1.00  0.270          C  
ATOM   1142  C   ILE A  73       2.640 -11.119  -4.323  1.00  0.280          C  
ATOM   1143  O   ILE A  73       1.784 -11.973  -4.517  1.00  0.320          O  
ATOM   1144  CB  ILE A  73       1.330  -8.987  -3.992  1.00  0.390          C  
ATOM   1145  CG1 ILE A  73       1.248  -7.487  -4.428  1.00  0.390          C  
ATOM   1146  CG2 ILE A  73       1.592  -9.149  -2.522  1.00  0.390          C  
ATOM   1147  CD1 ILE A  73       0.083  -6.694  -3.832  1.00  0.390          C  
ATOM   1148  H   ILE A  73       1.146  -9.909  -6.491  1.00  0.350          H  
ATOM   1149  HA  ILE A  73       3.369  -9.147  -4.661  1.00  0.320          H  
ATOM   1150  HB  ILE A  73       0.368  -9.433  -4.244  1.00  0.460          H  
ATOM   1151 1HG1 ILE A  73       2.173  -7.008  -4.182  1.00  0.460          H  
ATOM   1152 2HG1 ILE A  73       1.131  -7.450  -5.509  1.00  0.460          H  
ATOM   1153 1HG2 ILE A  73       0.819  -8.668  -1.927  1.00  0.460          H  
ATOM   1154 2HG2 ILE A  73       1.621 -10.193  -2.256  1.00  0.460          H  
ATOM   1155 3HG2 ILE A  73       2.542  -8.707  -2.314  1.00  0.460          H  
ATOM   1156 1HD1 ILE A  73       0.107  -5.671  -4.215  1.00  0.460          H  
ATOM   1157 2HD1 ILE A  73      -0.864  -7.158  -4.114  1.00  0.460          H  
ATOM   1158 3HD1 ILE A  73       0.162  -6.665  -2.753  1.00  0.460          H  
ATOM   1159  N   CYS A  74       3.805 -11.402  -3.724  1.00  0.270          N  
ATOM   1160  CA  CYS A  74       4.073 -12.770  -3.280  1.00  0.360          C  
ATOM   1161  C   CYS A  74       3.177 -13.242  -2.127  1.00  0.360          C  
ATOM   1162  O   CYS A  74       2.618 -14.337  -2.190  1.00  0.610          O  
ATOM   1163  CB  CYS A  74       5.532 -12.907  -2.858  1.00  0.470          C  
ATOM   1164  SG  CYS A  74       6.695 -12.791  -4.230  1.00  0.470          S  
ATOM   1165  H   CYS A  74       4.491 -10.668  -3.605  1.00  0.320          H  
ATOM   1166  HA  CYS A  74       3.905 -13.432  -4.130  1.00  0.430          H  
ATOM   1167 1HB  CYS A  74       5.780 -12.135  -2.137  1.00  0.560          H  
ATOM   1168 2HB  CYS A  74       5.676 -13.871  -2.370  1.00  0.560          H  
ATOM   1169  HG  CYS A  74       6.151 -13.772  -4.947  1.00  0.560          H  
ATOM   1170  N   ASP A  75       3.009 -12.429  -1.081  1.00  0.220          N  
ATOM   1171  CA  ASP A  75       2.108 -12.854  -0.007  1.00  0.250          C  
ATOM   1172  C   ASP A  75       0.863 -11.992  -0.122  1.00  0.230          C  
ATOM   1173  O   ASP A  75       0.848 -10.821   0.285  1.00  0.290          O  
ATOM   1174  CB  ASP A  75       2.730 -12.769   1.384  1.00  0.340          C  
ATOM   1175  CG  ASP A  75       1.793 -13.403   2.425  1.00  0.340          C  
ATOM   1176  OD1 ASP A  75       0.687 -13.738   2.042  1.00  0.340          O  
ATOM   1177  OD2 ASP A  75       2.189 -13.585   3.565  1.00  0.340          O  
ATOM   1178  H   ASP A  75       3.516 -11.549  -1.030  1.00  0.260          H  
ATOM   1179  HA  ASP A  75       1.814 -13.890  -0.171  1.00  0.300          H  
ATOM   1180 1HB  ASP A  75       3.687 -13.288   1.398  1.00  0.410          H  
ATOM   1181 2HB  ASP A  75       2.907 -11.730   1.656  1.00  0.410          H  
ATOM   1182  N   ASN A  76      -0.155 -12.561  -0.748  1.00  0.200          N  
ATOM   1183  CA  ASN A  76      -1.371 -11.868  -1.095  1.00  0.170          C  
ATOM   1184  C   ASN A  76      -2.636 -12.621  -0.687  1.00  0.150          C  
ATOM   1185  O   ASN A  76      -3.696 -12.402  -1.276  1.00  0.170          O  
ATOM   1186  CB  ASN A  76      -1.329 -11.607  -2.589  1.00  0.250          C  
ATOM   1187  CG  ASN A  76      -1.257 -12.910  -3.399  1.00  0.250          C  
ATOM   1188  OD1 ASN A  76      -1.410 -14.002  -2.833  1.00  0.250          O  
ATOM   1189  ND2 ASN A  76      -1.006 -12.826  -4.682  1.00  0.250          N  
ATOM   1190  H   ASN A  76      -0.065 -13.536  -1.023  1.00  0.240          H  
ATOM   1191  HA  ASN A  76      -1.381 -10.911  -0.569  1.00  0.200          H  
ATOM   1192 1HB  ASN A  76      -2.187 -11.018  -2.901  1.00  0.300          H  
ATOM   1193 2HB  ASN A  76      -0.459 -11.041  -2.819  1.00  0.300          H  
ATOM   1194 1HD2 ASN A  76      -0.931 -13.654  -5.232  1.00  0.300          H  
ATOM   1195 2HD2 ASN A  76      -0.843 -11.927  -5.138  1.00  0.300          H  
ATOM   1196  N   GLN A  77      -2.540 -13.551   0.272  1.00  0.210          N  
ATOM   1197  CA  GLN A  77      -3.737 -14.311   0.650  1.00  0.300          C  
ATOM   1198  C   GLN A  77      -4.160 -14.137   2.085  1.00  0.360          C  
ATOM   1199  O   GLN A  77      -3.341 -14.217   2.993  1.00  0.890          O  
ATOM   1200  CB  GLN A  77      -3.518 -15.816   0.461  1.00  0.380          C  
ATOM   1201  CG  GLN A  77      -3.187 -16.232  -0.916  1.00  0.380          C  
ATOM   1202  CD  GLN A  77      -4.321 -16.025  -1.844  1.00  0.380          C  
ATOM   1203  OE1 GLN A  77      -5.451 -16.460  -1.608  1.00  0.380          O  
ATOM   1204  NE2 GLN A  77      -4.038 -15.337  -2.909  1.00  0.380          N  
ATOM   1205  H   GLN A  77      -1.653 -13.707   0.754  1.00  0.250          H  
ATOM   1206  HA  GLN A  77      -4.569 -13.989   0.026  1.00  0.360          H  
ATOM   1207 1HB  GLN A  77      -2.705 -16.141   1.109  1.00  0.460          H  
ATOM   1208 2HB  GLN A  77      -4.416 -16.352   0.771  1.00  0.460          H  
ATOM   1209 1HG  GLN A  77      -2.341 -15.661  -1.261  1.00  0.460          H  
ATOM   1210 2HG  GLN A  77      -2.942 -17.291  -0.912  1.00  0.460          H  
ATOM   1211 1HE2 GLN A  77      -4.747 -15.145  -3.583  1.00  0.460          H  
ATOM   1212 2HE2 GLN A  77      -3.089 -14.981  -3.038  1.00  0.460          H  
ATOM   1213  N   VAL A  78      -5.459 -13.973   2.284  1.00  0.190          N  
ATOM   1214  CA  VAL A  78      -6.034 -13.892   3.624  1.00  0.370          C  
ATOM   1215  C   VAL A  78      -7.290 -14.741   3.772  1.00  0.210          C  
ATOM   1216  O   VAL A  78      -7.905 -15.142   2.784  1.00  0.330          O  
ATOM   1217  CB  VAL A  78      -6.350 -12.453   4.038  1.00  0.450          C  
ATOM   1218  CG1 VAL A  78      -5.095 -11.621   4.066  1.00  0.450          C  
ATOM   1219  CG2 VAL A  78      -7.370 -11.847   3.099  1.00  0.450          C  
ATOM   1220  H   VAL A  78      -6.056 -13.919   1.467  1.00  0.230          H  
ATOM   1221  HA  VAL A  78      -5.295 -14.271   4.334  1.00  0.440          H  
ATOM   1222  HB  VAL A  78      -6.734 -12.484   5.037  1.00  0.540          H  
ATOM   1223 1HG1 VAL A  78      -5.328 -10.617   4.406  1.00  0.540          H  
ATOM   1224 2HG1 VAL A  78      -4.385 -12.081   4.753  1.00  0.540          H  
ATOM   1225 3HG1 VAL A  78      -4.665 -11.581   3.081  1.00  0.540          H  
ATOM   1226 1HG2 VAL A  78      -7.601 -10.831   3.416  1.00  0.540          H  
ATOM   1227 2HG2 VAL A  78      -6.973 -11.824   2.091  1.00  0.540          H  
ATOM   1228 3HG2 VAL A  78      -8.279 -12.435   3.108  1.00  0.540          H  
ATOM   1229  N   SER A  79      -7.699 -14.938   5.014  1.00  0.220          N  
ATOM   1230  CA  SER A  79      -8.931 -15.621   5.372  1.00  0.210          C  
ATOM   1231  C   SER A  79      -9.467 -15.008   6.663  1.00  0.180          C  
ATOM   1232  O   SER A  79      -8.746 -14.293   7.364  1.00  0.190          O  
ATOM   1233  CB  SER A  79      -8.695 -17.111   5.529  1.00  0.300          C  
ATOM   1234  OG  SER A  79      -7.845 -17.387   6.605  1.00  0.300          O  
ATOM   1235  H   SER A  79      -7.115 -14.601   5.765  1.00  0.260          H  
ATOM   1236  HA  SER A  79      -9.662 -15.482   4.580  1.00  0.250          H  
ATOM   1237 1HB  SER A  79      -9.649 -17.613   5.682  1.00  0.360          H  
ATOM   1238 2HB  SER A  79      -8.263 -17.507   4.610  1.00  0.360          H  
ATOM   1239  HG  SER A  79      -7.765 -18.344   6.639  1.00  0.360          H  
ATOM   1240  N   THR A  80     -10.719 -15.271   6.984  1.00  0.220          N  
ATOM   1241  CA  THR A  80     -11.304 -14.711   8.193  1.00  0.220          C  
ATOM   1242  C   THR A  80     -10.482 -15.095   9.428  1.00  0.190          C  
ATOM   1243  O   THR A  80     -10.148 -16.265   9.626  1.00  0.200          O  
ATOM   1244  CB  THR A  80     -12.761 -15.192   8.353  1.00  0.310          C  
ATOM   1245  OG1 THR A  80     -13.520 -14.827   7.181  1.00  0.310          O  
ATOM   1246  CG2 THR A  80     -13.381 -14.522   9.556  1.00  0.310          C  
ATOM   1247  H   THR A  80     -11.291 -15.853   6.390  1.00  0.260          H  
ATOM   1248  HA  THR A  80     -11.305 -13.625   8.112  1.00  0.260          H  
ATOM   1249  HB  THR A  80     -12.786 -16.273   8.477  1.00  0.370          H  
ATOM   1250  HG1 THR A  80     -14.406 -15.203   7.248  1.00  0.370          H  
ATOM   1251 1HG2 THR A  80     -14.414 -14.846   9.656  1.00  0.370          H  
ATOM   1252 2HG2 THR A  80     -12.840 -14.783  10.460  1.00  0.370          H  
ATOM   1253 3HG2 THR A  80     -13.354 -13.447   9.419  1.00  0.370          H  
ATOM   1254  N   GLY A  81     -10.168 -14.098  10.264  1.00  0.200          N  
ATOM   1255  CA  GLY A  81      -9.388 -14.264  11.486  1.00  0.210          C  
ATOM   1256  C   GLY A  81      -7.907 -13.931  11.293  1.00  0.210          C  
ATOM   1257  O   GLY A  81      -7.148 -13.846  12.256  1.00  0.230          O  
ATOM   1258  H   GLY A  81     -10.483 -13.153  10.042  1.00  0.240          H  
ATOM   1259 1HA  GLY A  81      -9.802 -13.616  12.258  1.00  0.250          H  
ATOM   1260 2HA  GLY A  81      -9.489 -15.288  11.841  1.00  0.250          H  
ATOM   1261  N   ASP A  82      -7.491 -13.747  10.047  1.00  0.200          N  
ATOM   1262  CA  ASP A  82      -6.120 -13.393   9.687  1.00  0.220          C  
ATOM   1263  C   ASP A  82      -5.672 -12.060  10.311  1.00  0.200          C  
ATOM   1264  O   ASP A  82      -6.380 -11.055  10.209  1.00  0.250          O  
ATOM   1265  CB  ASP A  82      -6.040 -13.340   8.165  1.00  0.300          C  
ATOM   1266  CG  ASP A  82      -4.753 -13.037   7.644  1.00  0.300          C  
ATOM   1267  OD1 ASP A  82      -4.084 -13.899   7.134  1.00  0.300          O  
ATOM   1268  OD2 ASP A  82      -4.400 -11.905   7.738  1.00  0.300          O  
ATOM   1269  H   ASP A  82      -8.156 -13.873   9.277  1.00  0.240          H  
ATOM   1270  HA  ASP A  82      -5.458 -14.180  10.049  1.00  0.260          H  
ATOM   1271 1HB  ASP A  82      -6.330 -14.312   7.779  1.00  0.360          H  
ATOM   1272 2HB  ASP A  82      -6.752 -12.619   7.790  1.00  0.360          H  
ATOM   1273  N   THR A  83      -4.504 -12.050  10.977  1.00  0.160          N  
ATOM   1274  CA  THR A  83      -3.949 -10.863  11.665  1.00  0.170          C  
ATOM   1275  C   THR A  83      -2.635 -10.390  11.030  1.00  0.120          C  
ATOM   1276  O   THR A  83      -1.577 -11.021  11.235  1.00  0.160          O  
ATOM   1277  CB  THR A  83      -3.660 -11.197  13.130  1.00  0.230          C  
ATOM   1278  OG1 THR A  83      -2.785 -12.316  13.159  1.00  0.230          O  
ATOM   1279  CG2 THR A  83      -4.943 -11.538  13.853  1.00  0.230          C  
ATOM   1280  H   THR A  83      -3.977 -12.911  11.026  1.00  0.190          H  
ATOM   1281  HA  THR A  83      -4.669 -10.047  11.607  1.00  0.200          H  
ATOM   1282  HB  THR A  83      -3.182 -10.360  13.615  1.00  0.280          H  
ATOM   1283  HG1 THR A  83      -1.958 -12.062  12.694  1.00  0.280          H  
ATOM   1284 1HG2 THR A  83      -4.723 -11.790  14.887  1.00  0.280          H  
ATOM   1285 2HG2 THR A  83      -5.612 -10.692  13.820  1.00  0.280          H  
ATOM   1286 3HG2 THR A  83      -5.417 -12.387  13.373  1.00  0.280          H  
ATOM   1287  N   ARG A  84      -2.730  -9.315  10.233  1.00  0.170          N  
ATOM   1288  CA  ARG A  84      -1.627  -8.810   9.395  1.00  0.200          C  
ATOM   1289  C   ARG A  84      -1.428  -7.282   9.332  1.00  0.130          C  
ATOM   1290  O   ARG A  84      -2.292  -6.480   9.710  1.00  0.140          O  
ATOM   1291  CB  ARG A  84      -1.778  -9.347   7.980  1.00  0.270          C  
ATOM   1292  CG  ARG A  84      -1.546 -10.856   7.837  1.00  0.270          C  
ATOM   1293  CD  ARG A  84      -1.843 -11.283   6.489  1.00  0.270          C  
ATOM   1294  NE  ARG A  84      -1.753 -12.718   6.281  1.00  0.270          N  
ATOM   1295  CZ  ARG A  84      -0.698 -13.395   5.796  1.00  0.270          C  
ATOM   1296  NH1 ARG A  84       0.403 -12.782   5.449  1.00  0.270          N  
ATOM   1297  NH2 ARG A  84      -0.789 -14.702   5.645  1.00  0.270          N  
ATOM   1298  H   ARG A  84      -3.631  -8.825  10.242  1.00  0.200          H  
ATOM   1299  HA  ARG A  84      -0.707  -9.242   9.782  1.00  0.240          H  
ATOM   1300 1HB  ARG A  84      -2.784  -9.144   7.624  1.00  0.320          H  
ATOM   1301 2HB  ARG A  84      -1.083  -8.836   7.311  1.00  0.320          H  
ATOM   1302 1HG  ARG A  84      -0.503 -11.082   8.051  1.00  0.320          H  
ATOM   1303 2HG  ARG A  84      -2.177 -11.414   8.512  1.00  0.320          H  
ATOM   1304 1HD  ARG A  84      -2.840 -10.957   6.216  1.00  0.320          H  
ATOM   1305 2HD  ARG A  84      -1.173 -10.838   5.868  1.00  0.320          H  
ATOM   1306  HE  ARG A  84      -2.587 -13.267   6.520  1.00  0.320          H  
ATOM   1307 1HH1 ARG A  84       0.482 -11.793   5.535  1.00  0.320          H  
ATOM   1308 2HH1 ARG A  84       1.174 -13.311   5.021  1.00  0.320          H  
ATOM   1309 1HH2 ARG A  84      -1.648 -15.180   5.894  1.00  0.320          H  
ATOM   1310 2HH2 ARG A  84      -0.010 -15.219   5.262  1.00  0.320          H  
ATOM   1311  N   ILE A  85      -0.244  -6.908   8.854  1.00  0.130          N  
ATOM   1312  CA  ILE A  85       0.134  -5.537   8.584  1.00  0.150          C  
ATOM   1313  C   ILE A  85      -0.014  -5.351   7.074  1.00  0.130          C  
ATOM   1314  O   ILE A  85       0.578  -6.085   6.265  1.00  0.160          O  
ATOM   1315  CB  ILE A  85       1.576  -5.235   9.035  1.00  0.200          C  
ATOM   1316  CG1 ILE A  85       1.701  -5.513  10.546  1.00  0.200          C  
ATOM   1317  CG2 ILE A  85       1.945  -3.765   8.683  1.00  0.200          C  
ATOM   1318  CD1 ILE A  85       3.114  -5.540  11.090  1.00  0.200          C  
ATOM   1319  H   ILE A  85       0.422  -7.641   8.643  1.00  0.160          H  
ATOM   1320  HA  ILE A  85      -0.546  -4.873   9.099  1.00  0.180          H  
ATOM   1321  HB  ILE A  85       2.225  -5.886   8.548  1.00  0.240          H  
ATOM   1322 1HG1 ILE A  85       1.121  -4.767  11.093  1.00  0.240          H  
ATOM   1323 2HG1 ILE A  85       1.279  -6.487  10.728  1.00  0.240          H  
ATOM   1324 1HG2 ILE A  85       2.959  -3.545   8.983  1.00  0.240          H  
ATOM   1325 2HG2 ILE A  85       1.861  -3.605   7.609  1.00  0.240          H  
ATOM   1326 3HG2 ILE A  85       1.258  -3.090   9.200  1.00  0.240          H  
ATOM   1327 1HD1 ILE A  85       3.087  -5.777  12.151  1.00  0.240          H  
ATOM   1328 2HD1 ILE A  85       3.673  -6.306  10.576  1.00  0.240          H  
ATOM   1329 3HD1 ILE A  85       3.597  -4.582  10.954  1.00  0.240          H  
ATOM   1330  N   PHE A  86      -0.840  -4.393   6.699  1.00  0.130          N  
ATOM   1331  CA  PHE A  86      -1.206  -4.161   5.314  1.00  0.130          C  
ATOM   1332  C   PHE A  86      -0.561  -2.903   4.750  1.00  0.130          C  
ATOM   1333  O   PHE A  86      -0.780  -1.793   5.241  1.00  0.190          O  
ATOM   1334  CB  PHE A  86      -2.730  -4.006   5.221  1.00  0.180          C  
ATOM   1335  CG  PHE A  86      -3.516  -5.215   5.681  1.00  0.180          C  
ATOM   1336  CD1 PHE A  86      -3.849  -5.345   7.022  1.00  0.180          C  
ATOM   1337  CD2 PHE A  86      -3.927  -6.206   4.809  1.00  0.180          C  
ATOM   1338  CE1 PHE A  86      -4.557  -6.434   7.466  1.00  0.180          C  
ATOM   1339  CE2 PHE A  86      -4.639  -7.303   5.275  1.00  0.180          C  
ATOM   1340  CZ  PHE A  86      -4.948  -7.408   6.599  1.00  0.180          C  
ATOM   1341  H   PHE A  86      -1.249  -3.827   7.437  1.00  0.160          H  
ATOM   1342  HA  PHE A  86      -0.885  -5.016   4.717  1.00  0.160          H  
ATOM   1343 1HB  PHE A  86      -3.043  -3.159   5.807  1.00  0.220          H  
ATOM   1344 2HB  PHE A  86      -3.003  -3.807   4.196  1.00  0.220          H  
ATOM   1345  HD1 PHE A  86      -3.537  -4.575   7.734  1.00  0.220          H  
ATOM   1346  HD2 PHE A  86      -3.680  -6.122   3.757  1.00  0.220          H  
ATOM   1347  HE1 PHE A  86      -4.800  -6.523   8.526  1.00  0.220          H  
ATOM   1348  HE2 PHE A  86      -4.949  -8.087   4.602  1.00  0.220          H  
ATOM   1349  HZ  PHE A  86      -5.505  -8.270   6.967  1.00  0.220          H  
ATOM   1350  N   PHE A  87       0.223  -3.077   3.696  1.00  0.150          N  
ATOM   1351  CA  PHE A  87       0.896  -1.964   3.032  1.00  0.140          C  
ATOM   1352  C   PHE A  87       0.037  -1.614   1.828  1.00  0.130          C  
ATOM   1353  O   PHE A  87       0.004  -2.378   0.851  1.00  0.170          O  
ATOM   1354  CB  PHE A  87       2.325  -2.377   2.644  1.00  0.200          C  
ATOM   1355  CG  PHE A  87       3.218  -2.606   3.843  1.00  0.200          C  
ATOM   1356  CD1 PHE A  87       3.232  -3.840   4.503  1.00  0.200          C  
ATOM   1357  CD2 PHE A  87       4.048  -1.596   4.311  1.00  0.200          C  
ATOM   1358  CE1 PHE A  87       4.035  -4.039   5.599  1.00  0.200          C  
ATOM   1359  CE2 PHE A  87       4.854  -1.806   5.407  1.00  0.200          C  
ATOM   1360  CZ  PHE A  87       4.836  -3.031   6.050  1.00  0.200          C  
ATOM   1361  H   PHE A  87       0.364  -4.016   3.347  1.00  0.180          H  
ATOM   1362  HA  PHE A  87       0.932  -1.101   3.701  1.00  0.170          H  
ATOM   1363 1HB  PHE A  87       2.297  -3.300   2.062  1.00  0.240          H  
ATOM   1364 2HB  PHE A  87       2.776  -1.619   2.024  1.00  0.240          H  
ATOM   1365  HD1 PHE A  87       2.594  -4.654   4.148  1.00  0.240          H  
ATOM   1366  HD2 PHE A  87       4.057  -0.627   3.800  1.00  0.240          H  
ATOM   1367  HE1 PHE A  87       4.029  -5.000   6.108  1.00  0.240          H  
ATOM   1368  HE2 PHE A  87       5.503  -1.007   5.772  1.00  0.240          H  
ATOM   1369  HZ  PHE A  87       5.458  -3.200   6.913  1.00  0.240          H  
ATOM   1370  N   VAL A  88      -0.724  -0.521   1.946  1.00  0.110          N  
ATOM   1371  CA  VAL A  88      -1.734  -0.154   0.962  1.00  0.100          C  
ATOM   1372  C   VAL A  88      -1.679   1.304   0.470  1.00  0.110          C  
ATOM   1373  O   VAL A  88      -1.043   2.185   1.077  1.00  0.160          O  
ATOM   1374  CB  VAL A  88      -3.161  -0.451   1.548  1.00  0.140          C  
ATOM   1375  CG1 VAL A  88      -3.351  -1.888   1.861  1.00  0.140          C  
ATOM   1376  CG2 VAL A  88      -3.370   0.292   2.818  1.00  0.140          C  
ATOM   1377  H   VAL A  88      -0.602   0.097   2.759  1.00  0.130          H  
ATOM   1378  HA  VAL A  88      -1.586  -0.795   0.097  1.00  0.120          H  
ATOM   1379  HB  VAL A  88      -3.905  -0.169   0.813  1.00  0.170          H  
ATOM   1380 1HG1 VAL A  88      -4.350  -2.042   2.258  1.00  0.170          H  
ATOM   1381 2HG1 VAL A  88      -3.239  -2.438   0.980  1.00  0.170          H  
ATOM   1382 3HG1 VAL A  88      -2.623  -2.200   2.588  1.00  0.170          H  
ATOM   1383 1HG2 VAL A  88      -4.356   0.071   3.201  1.00  0.170          H  
ATOM   1384 2HG2 VAL A  88      -2.625  -0.001   3.560  1.00  0.170          H  
ATOM   1385 3HG2 VAL A  88      -3.286   1.317   2.611  1.00  0.170          H  
ATOM   1386  N   ASN A  89      -2.382   1.536  -0.633  1.00  0.160          N  
ATOM   1387  CA  ASN A  89      -2.576   2.857  -1.206  1.00  0.170          C  
ATOM   1388  C   ASN A  89      -4.047   3.090  -1.552  1.00  0.170          C  
ATOM   1389  O   ASN A  89      -4.654   2.223  -2.165  1.00  0.310          O  
ATOM   1390  CB  ASN A  89      -1.697   3.038  -2.432  1.00  0.230          C  
ATOM   1391  CG  ASN A  89      -0.266   3.150  -2.049  1.00  0.230          C  
ATOM   1392  OD1 ASN A  89      -0.033   3.838  -1.069  1.00  0.230          O  
ATOM   1393  ND2 ASN A  89       0.661   2.559  -2.743  1.00  0.230          N  
ATOM   1394  H   ASN A  89      -2.807   0.717  -1.085  1.00  0.190          H  
ATOM   1395  HA  ASN A  89      -2.256   3.578  -0.469  1.00  0.200          H  
ATOM   1396 1HB  ASN A  89      -1.822   2.187  -3.106  1.00  0.280          H  
ATOM   1397 2HB  ASN A  89      -1.997   3.939  -2.971  1.00  0.280          H  
ATOM   1398 1HD2 ASN A  89       1.641   2.686  -2.469  1.00  0.280          H  
ATOM   1399 2HD2 ASN A  89       0.427   2.008  -3.543  1.00  0.280          H  
ATOM   1400  N   PRO A  90      -4.674   4.216  -1.196  1.00  0.280          N  
ATOM   1401  CA  PRO A  90      -6.055   4.487  -1.550  1.00  0.320          C  
ATOM   1402  C   PRO A  90      -6.196   4.250  -3.039  1.00  0.290          C  
ATOM   1403  O   PRO A  90      -5.349   4.696  -3.813  1.00  0.370          O  
ATOM   1404  CB  PRO A  90      -6.187   5.954  -1.140  1.00  0.480          C  
ATOM   1405  CG  PRO A  90      -5.207   6.099   0.023  1.00  0.480          C  
ATOM   1406  CD  PRO A  90      -4.031   5.234  -0.352  1.00  0.480          C  
ATOM   1407  HA  PRO A  90      -6.733   3.847  -0.999  1.00  0.380          H  
ATOM   1408 1HB  PRO A  90      -5.931   6.601  -1.959  1.00  0.580          H  
ATOM   1409 2HB  PRO A  90      -7.226   6.188  -0.859  1.00  0.580          H  
ATOM   1410 1HG  PRO A  90      -4.913   7.156   0.120  1.00  0.580          H  
ATOM   1411 2HG  PRO A  90      -5.686   5.831   0.975  1.00  0.580          H  
ATOM   1412 1HD  PRO A  90      -3.277   5.801  -0.916  1.00  0.580          H  
ATOM   1413 2HD  PRO A  90      -3.640   4.798   0.578  1.00  0.580          H  
ATOM   1414  N   ALA A  91      -7.238   3.517  -3.432  1.00  0.240          N  
ATOM   1415  CA  ALA A  91      -7.411   3.181  -4.835  1.00  0.240          C  
ATOM   1416  C   ALA A  91      -7.695   4.442  -5.667  1.00  0.340          C  
ATOM   1417  O   ALA A  91      -8.616   5.177  -5.311  1.00  0.420          O  
ATOM   1418  CB  ALA A  91      -8.540   2.175  -4.989  1.00  0.340          C  
ATOM   1419  H   ALA A  91      -7.910   3.160  -2.742  1.00  0.290          H  
ATOM   1420  HA  ALA A  91      -6.512   2.684  -5.159  1.00  0.290          H  
ATOM   1421 1HB  ALA A  91      -8.648   1.897  -6.027  1.00  0.400          H  
ATOM   1422 2HB  ALA A  91      -8.317   1.285  -4.394  1.00  0.400          H  
ATOM   1423 3HB  ALA A  91      -9.474   2.615  -4.636  1.00  0.400          H  
ATOM   1424  N   PRO A  92      -6.988   4.658  -6.810  1.00  0.420          N  
ATOM   1425  CA  PRO A  92      -7.154   5.729  -7.796  1.00  0.530          C  
ATOM   1426  C   PRO A  92      -8.539   5.734  -8.406  1.00  0.500          C  
ATOM   1427  O   PRO A  92      -9.087   4.658  -8.622  1.00  0.430          O  
ATOM   1428  CB  PRO A  92      -6.086   5.377  -8.851  1.00  0.800          C  
ATOM   1429  CG  PRO A  92      -5.050   4.599  -8.116  1.00  0.800          C  
ATOM   1430  CD  PRO A  92      -5.780   3.824  -7.078  1.00  0.800          C  
ATOM   1431  HA  PRO A  92      -6.939   6.680  -7.333  1.00  0.640          H  
ATOM   1432 1HB  PRO A  92      -6.537   4.801  -9.673  1.00  0.950          H  
ATOM   1433 2HB  PRO A  92      -5.657   6.288  -9.288  1.00  0.950          H  
ATOM   1434 1HG  PRO A  92      -4.501   3.946  -8.814  1.00  0.950          H  
ATOM   1435 2HG  PRO A  92      -4.306   5.283  -7.678  1.00  0.950          H  
ATOM   1436 1HD  PRO A  92      -6.031   2.832  -7.440  1.00  0.950          H  
ATOM   1437 2HD  PRO A  92      -5.104   3.810  -6.205  1.00  0.950          H  
ATOM   1438  N   PRO A  93      -9.066   6.914  -8.826  1.00  0.590          N  
ATOM   1439  CA  PRO A  93     -10.375   7.133  -9.425  1.00  0.590          C  
ATOM   1440  C   PRO A  93     -10.613   6.294 -10.658  1.00  0.550          C  
ATOM   1441  O   PRO A  93     -11.744   6.017 -11.042  1.00  0.510          O  
ATOM   1442  CB  PRO A  93     -10.359   8.627  -9.765  1.00  0.890          C  
ATOM   1443  CG  PRO A  93      -8.911   8.987  -9.866  1.00  0.890          C  
ATOM   1444  CD  PRO A  93      -8.241   8.140  -8.827  1.00  0.890          C  
ATOM   1445  HA  PRO A  93     -11.125   6.939  -8.695  1.00  0.710          H  
ATOM   1446 1HB  PRO A  93     -10.906   8.802 -10.704  1.00  1.060          H  
ATOM   1447 2HB  PRO A  93     -10.888   9.190  -8.976  1.00  1.060          H  
ATOM   1448 1HG  PRO A  93      -8.542   8.800 -10.886  1.00  1.060          H  
ATOM   1449 2HG  PRO A  93      -8.780  10.064  -9.679  1.00  1.060          H  
ATOM   1450 1HD  PRO A  93      -7.205   7.975  -9.124  1.00  1.060          H  
ATOM   1451 2HD  PRO A  93      -8.339   8.640  -7.894  1.00  1.060          H  
ATOM   1452  N   TYR A  94      -9.529   5.839 -11.252  1.00  0.580          N  
ATOM   1453  CA  TYR A  94      -9.545   5.049 -12.458  1.00  0.590          C  
ATOM   1454  C   TYR A  94     -10.127   3.670 -12.209  1.00  0.500          C  
ATOM   1455  O   TYR A  94     -10.542   2.983 -13.141  1.00  0.510          O  
ATOM   1456  CB  TYR A  94      -8.118   4.939 -12.962  1.00  0.820          C  
ATOM   1457  CG  TYR A  94      -7.572   6.281 -13.329  1.00  0.820          C  
ATOM   1458  CD1 TYR A  94      -6.684   6.903 -12.466  1.00  0.820          C  
ATOM   1459  CD2 TYR A  94      -7.961   6.908 -14.496  1.00  0.820          C  
ATOM   1460  CE1 TYR A  94      -6.186   8.143 -12.766  1.00  0.820          C  
ATOM   1461  CE2 TYR A  94      -7.460   8.157 -14.802  1.00  0.820          C  
ATOM   1462  CZ  TYR A  94      -6.576   8.774 -13.940  1.00  0.820          C  
ATOM   1463  OH  TYR A  94      -6.076  10.020 -14.240  1.00  0.820          O  
ATOM   1464  H   TYR A  94      -8.628   6.077 -10.872  1.00  0.700          H  
ATOM   1465  HA  TYR A  94     -10.166   5.552 -13.198  1.00  0.710          H  
ATOM   1466 1HB  TYR A  94      -7.484   4.498 -12.190  1.00  0.990          H  
ATOM   1467 2HB  TYR A  94      -8.080   4.294 -13.839  1.00  0.990          H  
ATOM   1468  HD1 TYR A  94      -6.383   6.411 -11.552  1.00  0.990          H  
ATOM   1469  HD2 TYR A  94      -8.663   6.420 -15.173  1.00  0.990          H  
ATOM   1470  HE1 TYR A  94      -5.491   8.631 -12.085  1.00  0.990          H  
ATOM   1471  HE2 TYR A  94      -7.765   8.656 -15.721  1.00  0.990          H  
ATOM   1472  HH  TYR A  94      -6.435  10.316 -15.080  1.00  0.990          H  
ATOM   1473  N   LEU A  95     -10.100   3.240 -10.954  1.00  0.430          N  
ATOM   1474  CA  LEU A  95     -10.604   1.946 -10.555  1.00  0.370          C  
ATOM   1475  C   LEU A  95     -12.004   2.025  -9.962  1.00  0.290          C  
ATOM   1476  O   LEU A  95     -12.539   1.017  -9.489  1.00  0.240          O  
ATOM   1477  CB  LEU A  95      -9.673   1.344  -9.508  1.00  0.540          C  
ATOM   1478  CG  LEU A  95      -8.227   1.077  -9.907  1.00  0.540          C  
ATOM   1479  CD1 LEU A  95      -7.500   0.581  -8.686  1.00  0.540          C  
ATOM   1480  CD2 LEU A  95      -8.156   0.029 -11.026  1.00  0.540          C  
ATOM   1481  H   LEU A  95      -9.747   3.859 -10.220  1.00  0.520          H  
ATOM   1482  HA  LEU A  95     -10.655   1.308 -11.433  1.00  0.440          H  
ATOM   1483 1HB  LEU A  95      -9.655   2.022  -8.651  1.00  0.650          H  
ATOM   1484 2HB  LEU A  95     -10.081   0.418  -9.197  1.00  0.650          H  
ATOM   1485  HG  LEU A  95      -7.760   2.007 -10.237  1.00  0.650          H  
ATOM   1486 1HD1 LEU A  95      -6.460   0.402  -8.939  1.00  0.650          H  
ATOM   1487 2HD1 LEU A  95      -7.561   1.320  -7.915  1.00  0.650          H  
ATOM   1488 3HD1 LEU A  95      -7.957  -0.346  -8.333  1.00  0.650          H  
ATOM   1489 1HD2 LEU A  95      -7.114  -0.157 -11.279  1.00  0.650          H  
ATOM   1490 2HD2 LEU A  95      -8.619  -0.903 -10.685  1.00  0.650          H  
ATOM   1491 3HD2 LEU A  95      -8.674   0.389 -11.912  1.00  0.650          H  
ATOM   1492  N   TRP A  96     -12.597   3.206  -9.936  1.00  0.320          N  
ATOM   1493  CA  TRP A  96     -13.896   3.361  -9.326  1.00  0.300          C  
ATOM   1494  C   TRP A  96     -14.945   3.087 -10.403  1.00  0.290          C  
ATOM   1495  O   TRP A  96     -14.653   3.216 -11.588  1.00  0.320          O  
ATOM   1496  CB  TRP A  96     -14.009   4.769  -8.754  1.00  0.430          C  
ATOM   1497  CG  TRP A  96     -13.003   5.051  -7.643  1.00  0.430          C  
ATOM   1498  CD1 TRP A  96     -12.054   4.218  -7.104  1.00  0.430          C  
ATOM   1499  CD2 TRP A  96     -12.812   6.314  -6.995  1.00  0.430          C  
ATOM   1500  NE1 TRP A  96     -11.320   4.899  -6.169  1.00  0.430          N  
ATOM   1501  CE2 TRP A  96     -11.757   6.162  -6.097  1.00  0.430          C  
ATOM   1502  CE3 TRP A  96     -13.413   7.559  -7.122  1.00  0.430          C  
ATOM   1503  CZ2 TRP A  96     -11.304   7.204  -5.331  1.00  0.430          C  
ATOM   1504  CZ3 TRP A  96     -12.953   8.589  -6.352  1.00  0.430          C  
ATOM   1505  CH2 TRP A  96     -11.930   8.422  -5.481  1.00  0.430          C  
ATOM   1506  H   TRP A  96     -12.155   4.029 -10.365  1.00  0.380          H  
ATOM   1507  HA  TRP A  96     -13.996   2.645  -8.515  1.00  0.360          H  
ATOM   1508 1HB  TRP A  96     -13.835   5.493  -9.551  1.00  0.510          H  
ATOM   1509 2HB  TRP A  96     -15.004   4.943  -8.367  1.00  0.510          H  
ATOM   1510  HD1 TRP A  96     -11.881   3.184  -7.371  1.00  0.510          H  
ATOM   1511  HE1 TRP A  96     -10.511   4.563  -5.613  1.00  0.510          H  
ATOM   1512  HE3 TRP A  96     -14.232   7.716  -7.821  1.00  0.510          H  
ATOM   1513  HZ2 TRP A  96     -10.472   7.085  -4.632  1.00  0.510          H  
ATOM   1514  HZ3 TRP A  96     -13.437   9.542  -6.455  1.00  0.510          H  
ATOM   1515  HH2 TRP A  96     -11.596   9.266  -4.895  1.00  0.510          H  
ATOM   1516  N   PRO A  97     -16.165   2.671 -10.038  1.00  0.290          N  
ATOM   1517  CA  PRO A  97     -16.734   2.375  -8.728  1.00  0.310          C  
ATOM   1518  C   PRO A  97     -16.268   1.073  -8.081  1.00  0.290          C  
ATOM   1519  O   PRO A  97     -16.448   0.882  -6.882  1.00  0.320          O  
ATOM   1520  CB  PRO A  97     -18.232   2.286  -9.047  1.00  0.460          C  
ATOM   1521  CG  PRO A  97     -18.288   1.841 -10.491  1.00  0.460          C  
ATOM   1522  CD  PRO A  97     -17.106   2.505 -11.146  1.00  0.460          C  
ATOM   1523  HA  PRO A  97     -16.559   3.223  -8.066  1.00  0.370          H  
ATOM   1524 1HB  PRO A  97     -18.723   1.574  -8.364  1.00  0.560          H  
ATOM   1525 2HB  PRO A  97     -18.709   3.264  -8.885  1.00  0.560          H  
ATOM   1526 1HG  PRO A  97     -18.254   0.741 -10.556  1.00  0.560          H  
ATOM   1527 2HG  PRO A  97     -19.243   2.150 -10.941  1.00  0.560          H  
ATOM   1528 1HD  PRO A  97     -16.671   1.854 -11.920  1.00  0.560          H  
ATOM   1529 2HD  PRO A  97     -17.385   3.490 -11.555  1.00  0.560          H  
ATOM   1530  N   ALA A  98     -15.660   0.181  -8.859  1.00  0.260          N  
ATOM   1531  CA  ALA A  98     -15.285  -1.142  -8.367  1.00  0.270          C  
ATOM   1532  C   ALA A  98     -14.469  -1.087  -7.079  1.00  0.240          C  
ATOM   1533  O   ALA A  98     -14.683  -1.898  -6.181  1.00  0.270          O  
ATOM   1534  CB  ALA A  98     -14.513  -1.872  -9.447  1.00  0.370          C  
ATOM   1535  H   ALA A  98     -15.491   0.387  -9.833  1.00  0.310          H  
ATOM   1536  HA  ALA A  98     -16.199  -1.693  -8.150  1.00  0.320          H  
ATOM   1537 1HB  ALA A  98     -14.250  -2.875  -9.106  1.00  0.450          H  
ATOM   1538 2HB  ALA A  98     -15.123  -1.943 -10.344  1.00  0.450          H  
ATOM   1539 3HB  ALA A  98     -13.615  -1.326  -9.677  1.00  0.450          H  
ATOM   1540  N   HIS A  99     -13.552  -0.128  -6.992  1.00  0.220          N  
ATOM   1541  CA  HIS A  99     -12.686   0.038  -5.825  1.00  0.220          C  
ATOM   1542  C   HIS A  99     -12.940   1.371  -5.101  1.00  0.270          C  
ATOM   1543  O   HIS A  99     -12.019   1.921  -4.475  1.00  0.300          O  
ATOM   1544  CB  HIS A  99     -11.223  -0.070  -6.281  1.00  0.310          C  
ATOM   1545  CG  HIS A  99     -10.916  -1.433  -6.882  1.00  0.310          C  
ATOM   1546  ND1 HIS A  99     -10.421  -2.498  -6.150  1.00  0.310          N  
ATOM   1547  CD2 HIS A  99     -11.125  -1.904  -8.132  1.00  0.310          C  
ATOM   1548  CE1 HIS A  99     -10.347  -3.566  -6.948  1.00  0.310          C  
ATOM   1549  NE2 HIS A  99     -10.779  -3.221  -8.144  1.00  0.310          N  
ATOM   1550  H   HIS A  99     -13.410   0.472  -7.807  1.00  0.260          H  
ATOM   1551  HA  HIS A  99     -12.878  -0.764  -5.111  1.00  0.260          H  
ATOM   1552 1HB  HIS A  99     -11.015   0.702  -7.010  1.00  0.370          H  
ATOM   1553 2HB  HIS A  99     -10.568   0.081  -5.430  1.00  0.370          H  
ATOM   1554  HD2 HIS A  99     -11.525  -1.354  -8.969  1.00  0.370          H  
ATOM   1555  HE1 HIS A  99     -10.007  -4.561  -6.667  1.00  0.370          H  
ATOM   1556  HE2 HIS A  99     -10.881  -3.833  -8.984  1.00  0.370          H  
ATOM   1557  N   LYS A 100     -14.151   1.936  -5.255  1.00  0.330          N  
ATOM   1558  CA  LYS A 100     -14.470   3.220  -4.628  1.00  0.430          C  
ATOM   1559  C   LYS A 100     -14.334   3.167  -3.126  1.00  0.470          C  
ATOM   1560  O   LYS A 100     -14.952   2.339  -2.459  1.00  0.510          O  
ATOM   1561  CB  LYS A 100     -15.883   3.687  -5.027  1.00  0.560          C  
ATOM   1562  CG  LYS A 100     -16.383   5.057  -4.431  1.00  0.560          C  
ATOM   1563  CD  LYS A 100     -15.581   6.207  -5.001  1.00  0.560          C  
ATOM   1564  CE  LYS A 100     -16.003   7.638  -4.565  1.00  0.560          C  
ATOM   1565  NZ  LYS A 100     -17.179   8.197  -5.336  1.00  0.560          N  
ATOM   1566  H   LYS A 100     -14.878   1.443  -5.785  1.00  0.400          H  
ATOM   1567  HA  LYS A 100     -13.758   3.954  -4.981  1.00  0.520          H  
ATOM   1568 1HB  LYS A 100     -15.902   3.801  -6.086  1.00  0.670          H  
ATOM   1569 2HB  LYS A 100     -16.607   2.913  -4.772  1.00  0.670          H  
ATOM   1570 1HG  LYS A 100     -17.432   5.190  -4.680  1.00  0.670          H  
ATOM   1571 2HG  LYS A 100     -16.287   5.044  -3.356  1.00  0.670          H  
ATOM   1572 1HD  LYS A 100     -14.547   6.091  -4.703  1.00  0.670          H  
ATOM   1573 2HD  LYS A 100     -15.641   6.152  -6.081  1.00  0.670          H  
ATOM   1574 1HE  LYS A 100     -16.239   7.643  -3.505  1.00  0.670          H  
ATOM   1575 2HE  LYS A 100     -15.161   8.289  -4.728  1.00  0.670          H  
ATOM   1576 1HZ  LYS A 100     -17.329   9.179  -5.020  1.00  0.670          H  
ATOM   1577 2HZ  LYS A 100     -16.963   8.229  -6.321  1.00  0.670          H  
ATOM   1578 3HZ  LYS A 100     -18.006   7.649  -5.192  1.00  0.670          H  
ATOM   1579  N   ASN A 101     -13.537   4.096  -2.606  1.00  0.520          N  
ATOM   1580  CA  ASN A 101     -13.229   4.255  -1.193  1.00  0.610          C  
ATOM   1581  C   ASN A 101     -12.574   3.023  -0.570  1.00  0.530          C  
ATOM   1582  O   ASN A 101     -12.708   2.794   0.634  1.00  0.670          O  
ATOM   1583  CB  ASN A 101     -14.469   4.639  -0.405  1.00  0.820          C  
ATOM   1584  CG  ASN A 101     -15.059   5.958  -0.832  1.00  0.820          C  
ATOM   1585  OD1 ASN A 101     -14.353   6.895  -1.236  1.00  0.820          O  
ATOM   1586  ND2 ASN A 101     -16.364   6.051  -0.740  1.00  0.820          N  
ATOM   1587  H   ASN A 101     -13.078   4.732  -3.247  1.00  0.620          H  
ATOM   1588  HA  ASN A 101     -12.509   5.070  -1.098  1.00  0.730          H  
ATOM   1589 1HB  ASN A 101     -15.229   3.866  -0.498  1.00  0.980          H  
ATOM   1590 2HB  ASN A 101     -14.212   4.710   0.653  1.00  0.980          H  
ATOM   1591 1HD2 ASN A 101     -16.827   6.898  -1.001  1.00  0.980          H  
ATOM   1592 2HD2 ASN A 101     -16.897   5.272  -0.408  1.00  0.980          H  
ATOM   1593  N   GLU A 102     -11.847   2.248  -1.368  1.00  0.330          N  
ATOM   1594  CA  GLU A 102     -11.133   1.086  -0.859  1.00  0.270          C  
ATOM   1595  C   GLU A 102      -9.651   1.393  -0.903  1.00  0.220          C  
ATOM   1596  O   GLU A 102      -9.242   2.338  -1.596  1.00  0.250          O  
ATOM   1597  CB  GLU A 102     -11.454  -0.177  -1.672  1.00  0.400          C  
ATOM   1598  CG  GLU A 102     -12.932  -0.593  -1.630  1.00  0.400          C  
ATOM   1599  CD  GLU A 102     -13.208  -1.920  -2.300  1.00  0.400          C  
ATOM   1600  OE1 GLU A 102     -12.297  -2.469  -2.847  1.00  0.400          O  
ATOM   1601  OE2 GLU A 102     -14.318  -2.393  -2.233  1.00  0.400          O  
ATOM   1602  H   GLU A 102     -11.799   2.445  -2.373  1.00  0.400          H  
ATOM   1603  HA  GLU A 102     -11.415   0.906   0.180  1.00  0.320          H  
ATOM   1604 1HB  GLU A 102     -11.178  -0.019  -2.715  1.00  0.480          H  
ATOM   1605 2HB  GLU A 102     -10.855  -1.014  -1.297  1.00  0.480          H  
ATOM   1606 1HG  GLU A 102     -13.262  -0.624  -0.606  1.00  0.480          H  
ATOM   1607 2HG  GLU A 102     -13.511   0.177  -2.137  1.00  0.480          H  
ATOM   1608  N   LEU A 103      -8.863   0.666  -0.113  1.00  0.180          N  
ATOM   1609  CA  LEU A 103      -7.415   0.825  -0.169  1.00  0.160          C  
ATOM   1610  C   LEU A 103      -6.909  -0.375  -0.948  1.00  0.140          C  
ATOM   1611  O   LEU A 103      -7.479  -1.448  -0.829  1.00  0.130          O  
ATOM   1612  CB  LEU A 103      -6.807   0.871   1.235  1.00  0.230          C  
ATOM   1613  CG  LEU A 103      -7.388   1.926   2.241  1.00  0.230          C  
ATOM   1614  CD1 LEU A 103      -6.680   1.769   3.529  1.00  0.230          C  
ATOM   1615  CD2 LEU A 103      -7.235   3.328   1.739  1.00  0.230          C  
ATOM   1616  H   LEU A 103      -9.289  -0.063   0.474  1.00  0.220          H  
ATOM   1617  HA  LEU A 103      -7.150   1.714  -0.723  1.00  0.190          H  
ATOM   1618 1HB  LEU A 103      -6.896  -0.110   1.682  1.00  0.280          H  
ATOM   1619 2HB  LEU A 103      -5.757   1.103   1.122  1.00  0.280          H  
ATOM   1620  HG  LEU A 103      -8.444   1.716   2.407  1.00  0.280          H  
ATOM   1621 1HD1 LEU A 103      -7.083   2.464   4.261  1.00  0.280          H  
ATOM   1622 2HD1 LEU A 103      -6.820   0.747   3.870  1.00  0.280          H  
ATOM   1623 3HD1 LEU A 103      -5.628   1.974   3.390  1.00  0.280          H  
ATOM   1624 1HD2 LEU A 103      -7.638   4.028   2.470  1.00  0.280          H  
ATOM   1625 2HD2 LEU A 103      -6.179   3.542   1.576  1.00  0.280          H  
ATOM   1626 3HD2 LEU A 103      -7.788   3.430   0.820  1.00  0.280          H  
ATOM   1627  N   MET A 104      -5.887  -0.211  -1.755  1.00  0.170          N  
ATOM   1628  CA  MET A 104      -5.362  -1.309  -2.555  1.00  0.160          C  
ATOM   1629  C   MET A 104      -4.013  -1.828  -2.055  1.00  0.140          C  
ATOM   1630  O   MET A 104      -3.151  -1.040  -1.667  1.00  0.180          O  
ATOM   1631  CB  MET A 104      -5.314  -0.810  -3.996  1.00  0.230          C  
ATOM   1632  CG  MET A 104      -4.821  -1.774  -5.027  1.00  0.230          C  
ATOM   1633  SD  MET A 104      -5.061  -1.138  -6.707  1.00  0.230          S  
ATOM   1634  CE  MET A 104      -3.962   0.284  -6.785  1.00  0.230          C  
ATOM   1635  H   MET A 104      -5.470   0.707  -1.852  1.00  0.200          H  
ATOM   1636  HA  MET A 104      -6.068  -2.132  -2.508  1.00  0.190          H  
ATOM   1637 1HB  MET A 104      -6.318  -0.506  -4.294  1.00  0.270          H  
ATOM   1638 2HB  MET A 104      -4.686   0.075  -4.020  1.00  0.270          H  
ATOM   1639 1HG  MET A 104      -3.756  -1.975  -4.876  1.00  0.270          H  
ATOM   1640 2HG  MET A 104      -5.368  -2.718  -4.928  1.00  0.270          H  
ATOM   1641 1HE  MET A 104      -4.024   0.735  -7.776  1.00  0.270          H  
ATOM   1642 2HE  MET A 104      -4.251   1.023  -6.042  1.00  0.270          H  
ATOM   1643 3HE  MET A 104      -2.936  -0.040  -6.599  1.00  0.270          H  
ATOM   1644  N   LEU A 105      -3.807  -3.153  -2.063  1.00  0.160          N  
ATOM   1645  CA  LEU A 105      -2.519  -3.701  -1.631  1.00  0.180          C  
ATOM   1646  C   LEU A 105      -1.413  -3.268  -2.557  1.00  0.280          C  
ATOM   1647  O   LEU A 105      -1.495  -3.454  -3.772  1.00  0.430          O  
ATOM   1648  CB  LEU A 105      -2.485  -5.240  -1.623  1.00  0.240          C  
ATOM   1649  CG  LEU A 105      -3.374  -6.024  -0.644  1.00  0.240          C  
ATOM   1650  CD1 LEU A 105      -3.163  -7.498  -0.926  1.00  0.240          C  
ATOM   1651  CD2 LEU A 105      -3.024  -5.719   0.804  1.00  0.240          C  
ATOM   1652  H   LEU A 105      -4.558  -3.764  -2.377  1.00  0.190          H  
ATOM   1653  HA  LEU A 105      -2.268  -3.328  -0.652  1.00  0.220          H  
ATOM   1654 1HB  LEU A 105      -2.742  -5.585  -2.626  1.00  0.290          H  
ATOM   1655 2HB  LEU A 105      -1.457  -5.539  -1.422  1.00  0.290          H  
ATOM   1656  HG  LEU A 105      -4.423  -5.784  -0.831  1.00  0.290          H  
ATOM   1657 1HD1 LEU A 105      -3.778  -8.063  -0.282  1.00  0.290          H  
ATOM   1658 2HD1 LEU A 105      -3.413  -7.709  -1.942  1.00  0.290          H  
ATOM   1659 3HD1 LEU A 105      -2.119  -7.762  -0.753  1.00  0.290          H  
ATOM   1660 1HD2 LEU A 105      -3.670  -6.310   1.443  1.00  0.290          H  
ATOM   1661 2HD2 LEU A 105      -1.980  -5.978   0.992  1.00  0.290          H  
ATOM   1662 3HD2 LEU A 105      -3.178  -4.681   1.010  1.00  0.290          H  
ATOM   1663  N   ASN A 106      -0.327  -2.786  -1.970  1.00  0.260          N  
ATOM   1664  CA  ASN A 106       0.846  -2.386  -2.722  1.00  0.360          C  
ATOM   1665  C   ASN A 106       1.836  -3.534  -2.818  1.00  0.220          C  
ATOM   1666  O   ASN A 106       2.481  -3.744  -3.843  1.00  0.340          O  
ATOM   1667  CB  ASN A 106       1.532  -1.200  -2.056  1.00  0.460          C  
ATOM   1668  CG  ASN A 106       2.684  -0.703  -2.856  1.00  0.460          C  
ATOM   1669  OD1 ASN A 106       2.519  -0.069  -3.909  1.00  0.460          O  
ATOM   1670  ND2 ASN A 106       3.864  -1.030  -2.388  1.00  0.460          N  
ATOM   1671  H   ASN A 106      -0.326  -2.649  -0.957  1.00  0.310          H  
ATOM   1672  HA  ASN A 106       0.545  -2.117  -3.733  1.00  0.430          H  
ATOM   1673 1HB  ASN A 106       0.813  -0.389  -1.918  1.00  0.560          H  
ATOM   1674 2HB  ASN A 106       1.888  -1.489  -1.066  1.00  0.560          H  
ATOM   1675 1HD2 ASN A 106       4.728  -0.776  -2.891  1.00  0.560          H  
ATOM   1676 2HD2 ASN A 106       3.934  -1.555  -1.549  1.00  0.560          H  
ATOM   1677  N   SER A 107       1.995  -4.251  -1.719  1.00  0.260          N  
ATOM   1678  CA  SER A 107       2.993  -5.299  -1.672  1.00  0.200          C  
ATOM   1679  C   SER A 107       2.632  -6.381  -0.690  1.00  0.210          C  
ATOM   1680  O   SER A 107       1.496  -6.456  -0.219  1.00  0.210          O  
ATOM   1681  CB  SER A 107       4.347  -4.737  -1.349  1.00  0.300          C  
ATOM   1682  OG  SER A 107       5.344  -5.706  -1.573  1.00  0.300          O  
ATOM   1683  H   SER A 107       1.411  -4.065  -0.916  1.00  0.310          H  
ATOM   1684  HA  SER A 107       3.062  -5.749  -2.655  1.00  0.240          H  
ATOM   1685 1HB  SER A 107       4.539  -3.863  -1.969  1.00  0.360          H  
ATOM   1686 2HB  SER A 107       4.351  -4.419  -0.313  1.00  0.360          H  
ATOM   1687  HG  SER A 107       6.189  -5.257  -1.444  1.00  0.360          H  
ATOM   1688  N   SER A 108       3.603  -7.236  -0.402  1.00  0.240          N  
ATOM   1689  CA  SER A 108       3.395  -8.380   0.472  1.00  0.260          C  
ATOM   1690  C   SER A 108       2.961  -8.000   1.859  1.00  0.240          C  
ATOM   1691  O   SER A 108       3.437  -7.019   2.447  1.00  0.240          O  
ATOM   1692  CB  SER A 108       4.639  -9.245   0.542  1.00  0.360          C  
ATOM   1693  OG  SER A 108       4.886  -9.913  -0.679  1.00  0.360          O  
ATOM   1694  H   SER A 108       4.508  -7.078  -0.826  1.00  0.290          H  
ATOM   1695  HA  SER A 108       2.596  -8.987   0.055  1.00  0.310          H  
ATOM   1696 1HB  SER A 108       5.492  -8.615   0.790  1.00  0.430          H  
ATOM   1697 2HB  SER A 108       4.531  -9.971   1.347  1.00  0.430          H  
ATOM   1698  HG  SER A 108       5.768 -10.300  -0.579  1.00  0.430          H  
ATOM   1699  N   LEU A 109       2.073  -8.829   2.370  1.00  0.250          N  
ATOM   1700  CA  LEU A 109       1.505  -8.739   3.698  1.00  0.260          C  
ATOM   1701  C   LEU A 109       2.503  -9.197   4.761  1.00  0.240          C  
ATOM   1702  O   LEU A 109       3.300 -10.104   4.521  1.00  0.300          O  
ATOM   1703  CB  LEU A 109       0.303  -9.672   3.738  1.00  0.360          C  
ATOM   1704  CG  LEU A 109      -0.890  -9.384   2.790  1.00  0.360          C  
ATOM   1705  CD1 LEU A 109      -1.834 -10.605   2.762  1.00  0.360          C  
ATOM   1706  CD2 LEU A 109      -1.654  -8.187   3.295  1.00  0.360          C  
ATOM   1707  H   LEU A 109       1.739  -9.573   1.745  1.00  0.300          H  
ATOM   1708  HA  LEU A 109       1.222  -7.707   3.901  1.00  0.310          H  
ATOM   1709 1HB  LEU A 109       0.641 -10.693   3.555  1.00  0.430          H  
ATOM   1710 2HB  LEU A 109      -0.054  -9.586   4.718  1.00  0.430          H  
ATOM   1711  HG  LEU A 109      -0.523  -9.200   1.777  1.00  0.430          H  
ATOM   1712 1HD1 LEU A 109      -2.657 -10.409   2.090  1.00  0.430          H  
ATOM   1713 2HD1 LEU A 109      -1.282 -11.483   2.401  1.00  0.430          H  
ATOM   1714 3HD1 LEU A 109      -2.218 -10.811   3.743  1.00  0.430          H  
ATOM   1715 1HD2 LEU A 109      -2.488  -8.003   2.634  1.00  0.430          H  
ATOM   1716 2HD2 LEU A 109      -2.018  -8.389   4.303  1.00  0.430          H  
ATOM   1717 3HD2 LEU A 109      -1.009  -7.312   3.313  1.00  0.430          H  
ATOM   1718  N   MET A 110       2.441  -8.609   5.955  1.00  0.220          N  
ATOM   1719  CA  MET A 110       3.307  -9.047   7.058  1.00  0.240          C  
ATOM   1720  C   MET A 110       2.529  -9.566   8.274  1.00  0.210          C  
ATOM   1721  O   MET A 110       1.529  -8.990   8.677  1.00  0.270          O  
ATOM   1722  CB  MET A 110       4.229  -7.885   7.441  1.00  0.330          C  
ATOM   1723  CG  MET A 110       5.134  -8.108   8.642  1.00  0.330          C  
ATOM   1724  SD  MET A 110       6.166  -6.675   9.033  1.00  0.330          S  
ATOM   1725  CE  MET A 110       7.397  -6.742   7.845  1.00  0.330          C  
ATOM   1726  H   MET A 110       1.790  -7.826   6.086  1.00  0.260          H  
ATOM   1727  HA  MET A 110       3.926  -9.870   6.699  1.00  0.290          H  
ATOM   1728 1HB  MET A 110       4.869  -7.689   6.597  1.00  0.390          H  
ATOM   1729 2HB  MET A 110       3.667  -7.011   7.588  1.00  0.390          H  
ATOM   1730 1HG  MET A 110       4.530  -8.327   9.518  1.00  0.390          H  
ATOM   1731 2HG  MET A 110       5.784  -8.961   8.462  1.00  0.390          H  
ATOM   1732 1HE  MET A 110       8.083  -5.929   8.002  1.00  0.390          H  
ATOM   1733 2HE  MET A 110       7.932  -7.689   7.917  1.00  0.390          H  
ATOM   1734 3HE  MET A 110       6.934  -6.647   6.901  1.00  0.390          H  
ATOM   1735  N   ARG A 111       2.991 -10.655   8.884  1.00  0.330          N  
ATOM   1736  CA  ARG A 111       2.341 -11.168  10.101  1.00  0.280          C  
ATOM   1737  C   ARG A 111       2.472 -10.166  11.244  1.00  0.420          C  
ATOM   1738  O   ARG A 111       3.555  -9.617  11.453  1.00  0.670          O  
ATOM   1739  CB  ARG A 111       2.974 -12.484  10.541  1.00  0.410          C  
ATOM   1740  CG  ARG A 111       2.309 -13.148  11.748  1.00  0.410          C  
ATOM   1741  CD  ARG A 111       2.940 -14.429  12.093  1.00  0.410          C  
ATOM   1742  NE  ARG A 111       2.319 -15.022  13.269  1.00  0.410          N  
ATOM   1743  CZ  ARG A 111       2.705 -16.174  13.856  1.00  0.410          C  
ATOM   1744  NH1 ARG A 111       3.720 -16.864  13.373  1.00  0.410          N  
ATOM   1745  NH2 ARG A 111       2.057 -16.611  14.925  1.00  0.410          N  
ATOM   1746  H   ARG A 111       3.806 -11.123   8.510  1.00  0.400          H  
ATOM   1747  HA  ARG A 111       1.281 -11.330   9.896  1.00  0.340          H  
ATOM   1748 1HB  ARG A 111       2.948 -13.194   9.717  1.00  0.490          H  
ATOM   1749 2HB  ARG A 111       4.019 -12.314  10.799  1.00  0.490          H  
ATOM   1750 1HG  ARG A 111       2.395 -12.506  12.624  1.00  0.490          H  
ATOM   1751 2HG  ARG A 111       1.256 -13.329  11.534  1.00  0.490          H  
ATOM   1752 1HD  ARG A 111       2.837 -15.123  11.258  1.00  0.490          H  
ATOM   1753 2HD  ARG A 111       3.995 -14.258  12.308  1.00  0.490          H  
ATOM   1754  HE  ARG A 111       1.533 -14.528  13.679  1.00  0.490          H  
ATOM   1755 1HH1 ARG A 111       4.217 -16.537  12.559  1.00  0.490          H  
ATOM   1756 2HH1 ARG A 111       4.003 -17.726  13.818  1.00  0.490          H  
ATOM   1757 1HH2 ARG A 111       1.279 -16.083  15.296  1.00  0.490          H  
ATOM   1758 2HH2 ARG A 111       2.337 -17.472  15.372  1.00  0.490          H  
ATOM   1759  N   ILE A 112       1.418  -9.971  12.042  1.00  0.480          N  
ATOM   1760  CA  ILE A 112       1.590  -9.054  13.173  1.00  0.800          C  
ATOM   1761  C   ILE A 112       2.250  -9.717  14.359  1.00  0.450          C  
ATOM   1762  O   ILE A 112       1.675 -10.599  14.995  1.00  0.480          O  
ATOM   1763  CB  ILE A 112       0.238  -8.510  13.717  1.00  0.990          C  
ATOM   1764  CG1 ILE A 112      -0.464  -7.743  12.671  1.00  0.990          C  
ATOM   1765  CG2 ILE A 112       0.498  -7.589  14.948  1.00  0.990          C  
ATOM   1766  CD1 ILE A 112      -1.915  -7.423  12.967  1.00  0.990          C  
ATOM   1767  H   ILE A 112       0.523 -10.433  11.846  1.00  0.580          H  
ATOM   1768  HA  ILE A 112       2.214  -8.220  12.853  1.00  0.960          H  
ATOM   1769  HB  ILE A 112      -0.402  -9.345  14.009  1.00  1.190          H  
ATOM   1770 1HG1 ILE A 112       0.051  -6.812  12.537  1.00  1.190          H  
ATOM   1771 2HG1 ILE A 112      -0.403  -8.292  11.778  1.00  1.190          H  
ATOM   1772 1HG2 ILE A 112      -0.426  -7.202  15.344  1.00  1.190          H  
ATOM   1773 2HG2 ILE A 112       0.997  -8.135  15.745  1.00  1.190          H  
ATOM   1774 3HG2 ILE A 112       1.126  -6.763  14.636  1.00  1.190          H  
ATOM   1775 1HD1 ILE A 112      -2.341  -6.859  12.148  1.00  1.190          H  
ATOM   1776 2HD1 ILE A 112      -2.472  -8.325  13.091  1.00  1.190          H  
ATOM   1777 3HD1 ILE A 112      -1.995  -6.842  13.851  1.00  1.190          H  
ATOM   1778  N   THR A 113       3.424  -9.232  14.698  1.00  0.420          N  
ATOM   1779  CA  THR A 113       4.172  -9.701  15.844  1.00  0.260          C  
ATOM   1780  C   THR A 113       4.655  -8.408  16.469  1.00  0.190          C  
ATOM   1781  O   THR A 113       4.709  -7.389  15.773  1.00  0.260          O  
ATOM   1782  CB  THR A 113       5.364 -10.610  15.454  1.00  0.430          C  
ATOM   1783  OG1 THR A 113       6.394  -9.828  14.829  1.00  0.430          O  
ATOM   1784  CG2 THR A 113       4.884 -11.670  14.433  1.00  0.430          C  
ATOM   1785  H   THR A 113       3.817  -8.513  14.111  1.00  0.500          H  
ATOM   1786  HA  THR A 113       3.515 -10.221  16.543  1.00  0.310          H  
ATOM   1787  HB  THR A 113       5.761 -11.100  16.341  1.00  0.510          H  
ATOM   1788  HG1 THR A 113       7.094 -10.431  14.521  1.00  0.510          H  
ATOM   1789 1HG2 THR A 113       5.718 -12.309  14.156  1.00  0.510          H  
ATOM   1790 2HG2 THR A 113       4.095 -12.276  14.880  1.00  0.510          H  
ATOM   1791 3HG2 THR A 113       4.503 -11.183  13.541  1.00  0.510          H  
ATOM   1792  N   LEU A 114       5.054  -8.412  17.736  1.00  0.450          N  
ATOM   1793  CA  LEU A 114       5.527  -7.152  18.298  1.00  0.620          C  
ATOM   1794  C   LEU A 114       6.762  -6.648  17.592  1.00  0.630          C  
ATOM   1795  O   LEU A 114       6.873  -5.453  17.305  1.00  0.610          O  
ATOM   1796  CB  LEU A 114       5.828  -7.272  19.795  1.00  0.800          C  
ATOM   1797  CG  LEU A 114       6.391  -5.973  20.493  1.00  0.800          C  
ATOM   1798  CD1 LEU A 114       5.391  -4.809  20.369  1.00  0.800          C  
ATOM   1799  CD2 LEU A 114       6.674  -6.285  21.956  1.00  0.800          C  
ATOM   1800  H   LEU A 114       5.005  -9.254  18.293  1.00  0.540          H  
ATOM   1801  HA  LEU A 114       4.735  -6.421  18.159  1.00  0.740          H  
ATOM   1802 1HB  LEU A 114       4.912  -7.554  20.310  1.00  0.960          H  
ATOM   1803 2HB  LEU A 114       6.559  -8.064  19.940  1.00  0.960          H  
ATOM   1804  HG  LEU A 114       7.325  -5.664  20.008  1.00  0.960          H  
ATOM   1805 1HD1 LEU A 114       5.813  -3.930  20.861  1.00  0.960          H  
ATOM   1806 2HD1 LEU A 114       5.212  -4.569  19.324  1.00  0.960          H  
ATOM   1807 3HD1 LEU A 114       4.452  -5.079  20.847  1.00  0.960          H  
ATOM   1808 1HD2 LEU A 114       7.079  -5.393  22.441  1.00  0.960          H  
ATOM   1809 2HD2 LEU A 114       5.752  -6.584  22.455  1.00  0.960          H  
ATOM   1810 3HD2 LEU A 114       7.401  -7.093  22.020  1.00  0.960          H  
ATOM   1811  N   ARG A 115       7.706  -7.550  17.329  1.00  0.780          N  
ATOM   1812  CA  ARG A 115       8.931  -7.127  16.687  1.00  0.970          C  
ATOM   1813  C   ARG A 115       8.640  -6.561  15.316  1.00  0.840          C  
ATOM   1814  O   ARG A 115       9.242  -5.559  14.928  1.00  0.890          O  
ATOM   1815  CB  ARG A 115       9.925  -8.273  16.559  1.00  1.280          C  
ATOM   1816  CG  ARG A 115      11.264  -7.919  15.854  1.00  1.280          C  
ATOM   1817  CD  ARG A 115      12.099  -6.944  16.644  1.00  1.280          C  
ATOM   1818  NE  ARG A 115      13.339  -6.586  15.949  1.00  1.280          N  
ATOM   1819  CZ  ARG A 115      14.502  -7.281  15.989  1.00  1.280          C  
ATOM   1820  NH1 ARG A 115      14.608  -8.402  16.686  1.00  1.280          N  
ATOM   1821  NH2 ARG A 115      15.544  -6.821  15.316  1.00  1.280          N  
ATOM   1822  H   ARG A 115       7.562  -8.514  17.588  1.00  0.940          H  
ATOM   1823  HA  ARG A 115       9.372  -6.341  17.301  1.00  1.160          H  
ATOM   1824 1HB  ARG A 115      10.163  -8.657  17.548  1.00  1.540          H  
ATOM   1825 2HB  ARG A 115       9.465  -9.084  15.994  1.00  1.540          H  
ATOM   1826 1HG  ARG A 115      11.842  -8.829  15.718  1.00  1.540          H  
ATOM   1827 2HG  ARG A 115      11.069  -7.477  14.875  1.00  1.540          H  
ATOM   1828 1HD  ARG A 115      11.539  -6.018  16.783  1.00  1.540          H  
ATOM   1829 2HD  ARG A 115      12.346  -7.357  17.618  1.00  1.540          H  
ATOM   1830  HE  ARG A 115      13.335  -5.709  15.389  1.00  1.540          H  
ATOM   1831 1HH1 ARG A 115      13.819  -8.759  17.201  1.00  1.540          H  
ATOM   1832 2HH1 ARG A 115      15.484  -8.905  16.704  1.00  1.540          H  
ATOM   1833 1HH2 ARG A 115      15.452  -5.953  14.782  1.00  1.540          H  
ATOM   1834 2HH2 ARG A 115      16.421  -7.317  15.329  1.00  1.540          H  
ATOM   1835  N   ASN A 116       7.726  -7.191  14.569  1.00  0.740          N  
ATOM   1836  CA  ASN A 116       7.421  -6.675  13.255  1.00  0.760          C  
ATOM   1837  C   ASN A 116       6.823  -5.288  13.346  1.00  0.530          C  
ATOM   1838  O   ASN A 116       7.193  -4.415  12.566  1.00  0.520          O  
ATOM   1839  CB  ASN A 116       6.485  -7.599  12.511  1.00  1.060          C  
ATOM   1840  CG  ASN A 116       7.164  -8.849  11.997  1.00  1.060          C  
ATOM   1841  OD1 ASN A 116       8.399  -8.947  11.970  1.00  1.060          O  
ATOM   1842  ND2 ASN A 116       6.385  -9.802  11.562  1.00  1.060          N  
ATOM   1843  H   ASN A 116       7.268  -8.039  14.902  1.00  0.890          H  
ATOM   1844  HA  ASN A 116       8.351  -6.590  12.691  1.00  0.910          H  
ATOM   1845 1HB  ASN A 116       5.694  -7.907  13.191  1.00  1.270          H  
ATOM   1846 2HB  ASN A 116       6.008  -7.073  11.727  1.00  1.270          H  
ATOM   1847 1HD2 ASN A 116       6.779 -10.643  11.204  1.00  1.270          H  
ATOM   1848 2HD2 ASN A 116       5.376  -9.683  11.568  1.00  1.270          H  
ATOM   1849  N   LEU A 117       5.940  -5.049  14.320  1.00  0.350          N  
ATOM   1850  CA  LEU A 117       5.355  -3.728  14.433  1.00  0.170          C  
ATOM   1851  C   LEU A 117       6.427  -2.708  14.736  1.00  0.180          C  
ATOM   1852  O   LEU A 117       6.423  -1.628  14.146  1.00  0.170          O  
ATOM   1853  CB  LEU A 117       4.297  -3.688  15.546  1.00  0.310          C  
ATOM   1854  CG  LEU A 117       2.982  -4.457  15.296  1.00  0.310          C  
ATOM   1855  CD1 LEU A 117       2.188  -4.508  16.588  1.00  0.310          C  
ATOM   1856  CD2 LEU A 117       2.153  -3.753  14.218  1.00  0.310          C  
ATOM   1857  H   LEU A 117       5.636  -5.807  14.939  1.00  0.420          H  
ATOM   1858  HA  LEU A 117       4.907  -3.466  13.481  1.00  0.200          H  
ATOM   1859 1HB  LEU A 117       4.750  -4.105  16.448  1.00  0.370          H  
ATOM   1860 2HB  LEU A 117       4.045  -2.646  15.744  1.00  0.370          H  
ATOM   1861  HG  LEU A 117       3.209  -5.473  14.979  1.00  0.370          H  
ATOM   1862 1HD1 LEU A 117       1.260  -5.052  16.429  1.00  0.370          H  
ATOM   1863 2HD1 LEU A 117       2.776  -5.016  17.353  1.00  0.370          H  
ATOM   1864 3HD1 LEU A 117       1.961  -3.498  16.915  1.00  0.370          H  
ATOM   1865 1HD2 LEU A 117       1.236  -4.303  14.057  1.00  0.370          H  
ATOM   1866 2HD2 LEU A 117       1.913  -2.742  14.538  1.00  0.370          H  
ATOM   1867 3HD2 LEU A 117       2.695  -3.708  13.293  1.00  0.370          H  
ATOM   1868  N   GLU A 118       7.380  -3.045  15.614  1.00  0.350          N  
ATOM   1869  CA  GLU A 118       8.430  -2.087  15.915  1.00  0.450          C  
ATOM   1870  C   GLU A 118       9.278  -1.792  14.683  1.00  0.420          C  
ATOM   1871  O   GLU A 118       9.557  -0.627  14.398  1.00  0.420          O  
ATOM   1872  CB  GLU A 118       9.339  -2.595  17.036  1.00  0.590          C  
ATOM   1873  CG  GLU A 118       8.707  -2.642  18.426  1.00  0.590          C  
ATOM   1874  CD  GLU A 118       9.660  -3.182  19.455  1.00  0.590          C  
ATOM   1875  OE1 GLU A 118      10.739  -3.566  19.066  1.00  0.590          O  
ATOM   1876  OE2 GLU A 118       9.334  -3.187  20.618  1.00  0.590          O  
ATOM   1877  H   GLU A 118       7.330  -3.944  16.108  1.00  0.420          H  
ATOM   1878  HA  GLU A 118       7.964  -1.158  16.240  1.00  0.540          H  
ATOM   1879 1HB  GLU A 118       9.669  -3.607  16.793  1.00  0.710          H  
ATOM   1880 2HB  GLU A 118      10.221  -1.973  17.091  1.00  0.710          H  
ATOM   1881 1HG  GLU A 118       8.401  -1.636  18.712  1.00  0.710          H  
ATOM   1882 2HG  GLU A 118       7.816  -3.269  18.393  1.00  0.710          H  
ATOM   1883  N   GLU A 119       9.625  -2.815  13.895  1.00  0.450          N  
ATOM   1884  CA  GLU A 119      10.456  -2.569  12.723  1.00  0.460          C  
ATOM   1885  C   GLU A 119       9.733  -1.721  11.692  1.00  0.340          C  
ATOM   1886  O   GLU A 119      10.350  -0.851  11.060  1.00  0.300          O  
ATOM   1887  CB  GLU A 119      10.899  -3.884  12.080  1.00  0.640          C  
ATOM   1888  CG  GLU A 119      11.900  -4.698  12.905  1.00  0.640          C  
ATOM   1889  CD  GLU A 119      13.200  -3.985  13.127  1.00  0.640          C  
ATOM   1890  OE1 GLU A 119      13.677  -3.357  12.214  1.00  0.640          O  
ATOM   1891  OE2 GLU A 119      13.727  -4.076  14.217  1.00  0.640          O  
ATOM   1892  H   GLU A 119       9.374  -3.773  14.166  1.00  0.540          H  
ATOM   1893  HA  GLU A 119      11.346  -2.027  13.041  1.00  0.550          H  
ATOM   1894 1HB  GLU A 119      10.019  -4.513  11.914  1.00  0.770          H  
ATOM   1895 2HB  GLU A 119      11.345  -3.683  11.109  1.00  0.770          H  
ATOM   1896 1HG  GLU A 119      11.459  -4.913  13.874  1.00  0.770          H  
ATOM   1897 2HG  GLU A 119      12.085  -5.647  12.406  1.00  0.770          H  
ATOM   1898  N   VAL A 120       8.422  -1.948  11.532  1.00  0.290          N  
ATOM   1899  CA  VAL A 120       7.652  -1.186  10.563  1.00  0.240          C  
ATOM   1900  C   VAL A 120       7.525   0.239  11.056  1.00  0.150          C  
ATOM   1901  O   VAL A 120       7.714   1.170  10.274  1.00  0.170          O  
ATOM   1902  CB  VAL A 120       6.235  -1.766  10.327  1.00  0.360          C  
ATOM   1903  CG1 VAL A 120       5.442  -0.830   9.374  1.00  0.360          C  
ATOM   1904  CG2 VAL A 120       6.301  -3.160   9.743  1.00  0.360          C  
ATOM   1905  H   VAL A 120       7.982  -2.711  12.061  1.00  0.350          H  
ATOM   1906  HA  VAL A 120       8.180  -1.163   9.616  1.00  0.290          H  
ATOM   1907  HB  VAL A 120       5.712  -1.814  11.284  1.00  0.430          H  
ATOM   1908 1HG1 VAL A 120       4.457  -1.244   9.224  1.00  0.430          H  
ATOM   1909 2HG1 VAL A 120       5.349   0.171   9.793  1.00  0.430          H  
ATOM   1910 3HG1 VAL A 120       5.956  -0.769   8.415  1.00  0.430          H  
ATOM   1911 1HG2 VAL A 120       5.300  -3.545   9.602  1.00  0.430          H  
ATOM   1912 2HG2 VAL A 120       6.790  -3.143   8.830  1.00  0.430          H  
ATOM   1913 3HG2 VAL A 120       6.834  -3.810  10.387  1.00  0.430          H  
ATOM   1914  N   GLU A 121       7.160   0.422  12.330  1.00  0.120          N  
ATOM   1915  CA  GLU A 121       6.997   1.753  12.883  1.00  0.130          C  
ATOM   1916  C   GLU A 121       8.298   2.538  12.788  1.00  0.130          C  
ATOM   1917  O   GLU A 121       8.266   3.724  12.455  1.00  0.130          O  
ATOM   1918  CB  GLU A 121       6.488   1.692  14.326  1.00  0.180          C  
ATOM   1919  CG  GLU A 121       6.192   3.062  14.956  1.00  0.180          C  
ATOM   1920  CD  GLU A 121       5.552   2.965  16.325  1.00  0.180          C  
ATOM   1921  OE1 GLU A 121       5.264   1.872  16.766  1.00  0.180          O  
ATOM   1922  OE2 GLU A 121       5.330   3.986  16.923  1.00  0.180          O  
ATOM   1923  H   GLU A 121       6.990  -0.382  12.938  1.00  0.140          H  
ATOM   1924  HA  GLU A 121       6.245   2.275  12.293  1.00  0.160          H  
ATOM   1925 1HB  GLU A 121       5.578   1.092  14.364  1.00  0.210          H  
ATOM   1926 2HB  GLU A 121       7.233   1.188  14.946  1.00  0.210          H  
ATOM   1927 1HG  GLU A 121       7.126   3.621  15.045  1.00  0.210          H  
ATOM   1928 2HG  GLU A 121       5.534   3.621  14.288  1.00  0.210          H  
ATOM   1929  N   PHE A 122       9.451   1.899  13.063  1.00  0.150          N  
ATOM   1930  CA  PHE A 122      10.711   2.616  12.934  1.00  0.170          C  
ATOM   1931  C   PHE A 122      10.925   3.004  11.481  1.00  0.180          C  
ATOM   1932  O   PHE A 122      11.291   4.140  11.192  1.00  0.210          O  
ATOM   1933  CB  PHE A 122      11.920   1.794  13.408  1.00  0.230          C  
ATOM   1934  CG  PHE A 122      12.079   1.659  14.920  1.00  0.230          C  
ATOM   1935  CD1 PHE A 122      12.077   0.406  15.535  1.00  0.230          C  
ATOM   1936  CD2 PHE A 122      12.233   2.783  15.723  1.00  0.230          C  
ATOM   1937  CE1 PHE A 122      12.216   0.284  16.901  1.00  0.230          C  
ATOM   1938  CE2 PHE A 122      12.372   2.659  17.093  1.00  0.230          C  
ATOM   1939  CZ  PHE A 122      12.362   1.407  17.679  1.00  0.230          C  
ATOM   1940  H   PHE A 122       9.446   0.932  13.395  1.00  0.180          H  
ATOM   1941  HA  PHE A 122      10.654   3.525  13.526  1.00  0.200          H  
ATOM   1942 1HB  PHE A 122      11.850   0.789  12.984  1.00  0.280          H  
ATOM   1943 2HB  PHE A 122      12.833   2.251  13.013  1.00  0.280          H  
ATOM   1944  HD1 PHE A 122      11.963  -0.491  14.925  1.00  0.280          H  
ATOM   1945  HD2 PHE A 122      12.245   3.775  15.263  1.00  0.280          H  
ATOM   1946  HE1 PHE A 122      12.210  -0.707  17.364  1.00  0.280          H  
ATOM   1947  HE2 PHE A 122      12.491   3.548  17.713  1.00  0.280          H  
ATOM   1948  HZ  PHE A 122      12.471   1.310  18.758  1.00  0.280          H  
ATOM   1949  N   CYS A 123      10.619   2.104  10.536  1.00  0.180          N  
ATOM   1950  CA  CYS A 123      10.806   2.462   9.138  1.00  0.230          C  
ATOM   1951  C   CYS A 123       9.955   3.673   8.790  1.00  0.210          C  
ATOM   1952  O   CYS A 123      10.407   4.561   8.083  1.00  0.240          O  
ATOM   1953  CB  CYS A 123      10.439   1.304   8.211  1.00  0.300          C  
ATOM   1954  SG  CYS A 123      11.581  -0.076   8.300  1.00  0.300          S  
ATOM   1955  H   CYS A 123      10.332   1.154  10.791  1.00  0.220          H  
ATOM   1956  HA  CYS A 123      11.855   2.712   8.980  1.00  0.280          H  
ATOM   1957 1HB  CYS A 123       9.445   0.936   8.454  1.00  0.360          H  
ATOM   1958 2HB  CYS A 123      10.412   1.662   7.180  1.00  0.360          H  
ATOM   1959  HG  CYS A 123      11.191  -0.491   9.538  1.00  0.360          H  
ATOM   1960  N   VAL A 124       8.740   3.749   9.327  1.00  0.180          N  
ATOM   1961  CA  VAL A 124       7.916   4.912   9.039  1.00  0.190          C  
ATOM   1962  C   VAL A 124       8.529   6.178   9.655  1.00  0.220          C  
ATOM   1963  O   VAL A 124       8.695   7.186   8.973  1.00  0.330          O  
ATOM   1964  CB  VAL A 124       6.476   4.732   9.595  1.00  0.260          C  
ATOM   1965  CG1 VAL A 124       5.680   6.039   9.433  1.00  0.260          C  
ATOM   1966  CG2 VAL A 124       5.757   3.591   8.866  1.00  0.260          C  
ATOM   1967  H   VAL A 124       8.391   2.955   9.871  1.00  0.220          H  
ATOM   1968  HA  VAL A 124       7.865   5.046   7.962  1.00  0.230          H  
ATOM   1969  HB  VAL A 124       6.534   4.501  10.659  1.00  0.310          H  
ATOM   1970 1HG1 VAL A 124       4.684   5.904   9.836  1.00  0.310          H  
ATOM   1971 2HG1 VAL A 124       6.162   6.857   9.967  1.00  0.310          H  
ATOM   1972 3HG1 VAL A 124       5.613   6.290   8.372  1.00  0.310          H  
ATOM   1973 1HG2 VAL A 124       4.757   3.469   9.280  1.00  0.310          H  
ATOM   1974 2HG2 VAL A 124       5.688   3.835   7.813  1.00  0.310          H  
ATOM   1975 3HG2 VAL A 124       6.307   2.671   8.985  1.00  0.310          H  
ATOM   1976  N   GLU A 125       8.890   6.127  10.937  1.00  0.180          N  
ATOM   1977  CA  GLU A 125       9.417   7.305  11.632  1.00  0.230          C  
ATOM   1978  C   GLU A 125      10.752   7.811  11.094  1.00  0.210          C  
ATOM   1979  O   GLU A 125      10.997   9.018  11.050  1.00  0.270          O  
ATOM   1980  CB  GLU A 125       9.545   7.013  13.131  1.00  0.300          C  
ATOM   1981  CG  GLU A 125       8.204   6.895  13.873  1.00  0.300          C  
ATOM   1982  CD  GLU A 125       7.433   8.192  13.904  1.00  0.300          C  
ATOM   1983  OE1 GLU A 125       8.009   9.187  14.266  1.00  0.300          O  
ATOM   1984  OE2 GLU A 125       6.276   8.189  13.557  1.00  0.300          O  
ATOM   1985  H   GLU A 125       8.762   5.252  11.452  1.00  0.220          H  
ATOM   1986  HA  GLU A 125       8.691   8.108  11.511  1.00  0.280          H  
ATOM   1987 1HB  GLU A 125      10.085   6.071  13.264  1.00  0.360          H  
ATOM   1988 2HB  GLU A 125      10.134   7.797  13.606  1.00  0.360          H  
ATOM   1989 1HG  GLU A 125       7.595   6.137  13.376  1.00  0.360          H  
ATOM   1990 2HG  GLU A 125       8.389   6.557  14.891  1.00  0.360          H  
ATOM   1991  N   ASP A 126      11.600   6.906  10.641  1.00  0.170          N  
ATOM   1992  CA  ASP A 126      12.916   7.275  10.162  1.00  0.230          C  
ATOM   1993  C   ASP A 126      12.960   7.671   8.689  1.00  0.230          C  
ATOM   1994  O   ASP A 126      14.034   8.000   8.177  1.00  0.500          O  
ATOM   1995  CB  ASP A 126      13.889   6.113  10.388  1.00  0.300          C  
ATOM   1996  CG  ASP A 126      14.199   5.811  11.884  1.00  0.300          C  
ATOM   1997  OD1 ASP A 126      14.059   6.678  12.720  1.00  0.300          O  
ATOM   1998  OD2 ASP A 126      14.588   4.699  12.159  1.00  0.300          O  
ATOM   1999  H   ASP A 126      11.355   5.917  10.714  1.00  0.200          H  
ATOM   2000  HA  ASP A 126      13.256   8.127  10.748  1.00  0.280          H  
ATOM   2001 1HB  ASP A 126      13.458   5.211   9.942  1.00  0.360          H  
ATOM   2002 2HB  ASP A 126      14.822   6.317   9.869  1.00  0.360          H  
ATOM   2003  N   LYS A 127      11.834   7.645   7.983  1.00  0.360          N  
ATOM   2004  CA  LYS A 127      11.905   7.962   6.574  1.00  0.530          C  
ATOM   2005  C   LYS A 127      11.053   9.181   6.252  1.00  0.740          C  
ATOM   2006  O   LYS A 127      10.047   9.424   6.900  1.00  1.440          O  
ATOM   2007  CB  LYS A 127      11.489   6.738   5.753  1.00  0.670          C  
ATOM   2008  CG  LYS A 127      12.360   5.478   6.007  1.00  0.670          C  
ATOM   2009  CD  LYS A 127      13.802   5.586   5.526  1.00  0.670          C  
ATOM   2010  CE  LYS A 127      14.518   4.278   5.821  1.00  0.670          C  
ATOM   2011  NZ  LYS A 127      15.964   4.300   5.464  1.00  0.670          N  
ATOM   2012  H   LYS A 127      10.926   7.418   8.414  1.00  0.430          H  
ATOM   2013  HA  LYS A 127      12.935   8.185   6.349  1.00  0.640          H  
ATOM   2014 1HB  LYS A 127      10.461   6.464   6.022  1.00  0.810          H  
ATOM   2015 2HB  LYS A 127      11.488   6.957   4.690  1.00  0.810          H  
ATOM   2016 1HG  LYS A 127      12.410   5.297   7.070  1.00  0.810          H  
ATOM   2017 2HG  LYS A 127      11.876   4.616   5.539  1.00  0.810          H  
ATOM   2018 1HD  LYS A 127      13.823   5.783   4.454  1.00  0.810          H  
ATOM   2019 2HD  LYS A 127      14.322   6.386   6.047  1.00  0.810          H  
ATOM   2020 1HE  LYS A 127      14.427   4.069   6.886  1.00  0.810          H  
ATOM   2021 2HE  LYS A 127      14.030   3.482   5.265  1.00  0.810          H  
ATOM   2022 1HZ  LYS A 127      16.361   3.375   5.712  1.00  0.810          H  
ATOM   2023 2HZ  LYS A 127      16.072   4.461   4.473  1.00  0.810          H  
ATOM   2024 3HZ  LYS A 127      16.438   5.019   5.982  1.00  0.810          H  
ATOM   2025  N   PRO A 128      11.453   9.991   5.277  1.00  1.090          N  
ATOM   2026  CA  PRO A 128      10.733  11.132   4.772  1.00  1.330          C  
ATOM   2027  C   PRO A 128       9.522  10.658   3.988  1.00  1.750          C  
ATOM   2028  O   PRO A 128       9.448   9.502   3.559  1.00  2.440          O  
ATOM   2029  CB  PRO A 128      11.764  11.826   3.876  1.00  2.000          C  
ATOM   2030  CG  PRO A 128      12.679  10.718   3.418  1.00  2.000          C  
ATOM   2031  CD  PRO A 128      12.758   9.766   4.590  1.00  2.000          C  
ATOM   2032  HA  PRO A 128      10.430  11.773   5.612  1.00  1.600          H  
ATOM   2033 1HB  PRO A 128      11.248  12.314   3.031  1.00  2.390          H  
ATOM   2034 2HB  PRO A 128      12.284  12.615   4.436  1.00  2.390          H  
ATOM   2035 1HG  PRO A 128      12.256  10.239   2.517  1.00  2.390          H  
ATOM   2036 2HG  PRO A 128      13.660  11.127   3.129  1.00  2.390          H  
ATOM   2037 1HD  PRO A 128      12.842   8.751   4.188  1.00  2.390          H  
ATOM   2038 2HD  PRO A 128      13.604  10.039   5.246  1.00  2.390          H  
ATOM   2039  N   GLY A 129       8.590  11.575   3.800  1.00  2.230          N  
ATOM   2040  CA  GLY A 129       7.350  11.314   3.092  1.00  3.160          C  
ATOM   2041  C   GLY A 129       7.466  11.279   1.578  1.00  3.580          C  
ATOM   2042  O   GLY A 129       8.557  11.185   1.010  1.00  3.900          O  
ATOM   2043  H   GLY A 129       8.736  12.498   4.180  1.00  2.680          H  
ATOM   2044 1HA  GLY A 129       6.943  10.364   3.437  1.00  3.790          H  
ATOM   2045 2HA  GLY A 129       6.621  12.075   3.369  1.00  3.790          H  
ATOM   2046  N   THR A 130       6.305  11.321   0.935  1.00  3.930          N  
ATOM   2047  CA  THR A 130       6.204  11.201  -0.505  1.00  4.540          C  
ATOM   2048  C   THR A 130       6.508  12.477  -1.265  1.00  4.980          C  
ATOM   2049  O   THR A 130       6.499  13.589  -0.727  1.00  5.040          O  
ATOM   2050  CB  THR A 130       4.772  10.822  -0.931  1.00  6.110          C  
ATOM   2051  OG1 THR A 130       3.900  11.889  -0.547  1.00  6.110          O  
ATOM   2052  CG2 THR A 130       4.299   9.528  -0.309  1.00  6.110          C  
ATOM   2053  H   THR A 130       5.449  11.438   1.457  1.00  4.720          H  
ATOM   2054  HA  THR A 130       6.904  10.433  -0.837  1.00  5.450          H  
ATOM   2055  HB  THR A 130       4.745  10.721  -2.001  1.00  7.330          H  
ATOM   2056  HG1 THR A 130       3.143  11.970  -1.181  1.00  7.330          H  
ATOM   2057 1HG2 THR A 130       3.283   9.320  -0.651  1.00  7.330          H  
ATOM   2058 2HG2 THR A 130       4.957   8.715  -0.615  1.00  7.330          H  
ATOM   2059 3HG2 THR A 130       4.304   9.611   0.771  1.00  7.330          H  
ATOM   2060  N   HIS A 131       6.695  12.280  -2.565  1.00  5.670          N  
ATOM   2061  CA  HIS A 131       6.853  13.288  -3.592  1.00  6.410          C  
ATOM   2062  C   HIS A 131       5.565  13.508  -4.396  1.00  6.680          C  
ATOM   2063  O   HIS A 131       5.579  14.137  -5.456  1.00  6.870          O  
ATOM   2064  CB  HIS A 131       7.988  12.846  -4.492  1.00  8.680          C  
ATOM   2065  CG  HIS A 131       7.735  11.490  -5.044  1.00  8.680          C  
ATOM   2066  ND1 HIS A 131       7.667  10.365  -4.225  1.00  8.680          N  
ATOM   2067  CD2 HIS A 131       7.540  11.049  -6.306  1.00  8.680          C  
ATOM   2068  CE1 HIS A 131       7.454   9.293  -4.978  1.00  8.680          C  
ATOM   2069  NE2 HIS A 131       7.371   9.680  -6.240  1.00  8.680          N  
ATOM   2070  H   HIS A 131       6.793  11.314  -2.894  1.00  6.800          H  
ATOM   2071  HA  HIS A 131       7.126  14.236  -3.129  1.00  7.690          H  
ATOM   2072 1HB  HIS A 131       8.103  13.546  -5.319  1.00 10.410          H  
ATOM   2073 2HB  HIS A 131       8.923  12.829  -3.932  1.00 10.410          H  
ATOM   2074  HD2 HIS A 131       7.525  11.662  -7.207  1.00 10.410          H  
ATOM   2075  HE1 HIS A 131       7.359   8.267  -4.619  1.00 10.410          H  
ATOM   2076  HE2 HIS A 131       7.211   9.074  -7.036  1.00 10.410          H  
ATOM   2077  N   PHE A 132       4.459  12.944  -3.917  1.00  6.950          N  
ATOM   2078  CA  PHE A 132       3.175  13.040  -4.599  1.00  7.520          C  
ATOM   2079  C   PHE A 132       2.011  13.007  -3.612  1.00  8.370          C  
ATOM   2080  O   PHE A 132       2.152  12.631  -2.440  1.00  8.610          O  
ATOM   2081  CB  PHE A 132       3.000  11.895  -5.596  1.00 10.300          C  
ATOM   2082  CG  PHE A 132       2.876  10.569  -4.937  1.00 10.300          C  
ATOM   2083  CD1 PHE A 132       1.633  10.033  -4.657  1.00 10.300          C  
ATOM   2084  CD2 PHE A 132       3.981   9.874  -4.576  1.00 10.300          C  
ATOM   2085  CE1 PHE A 132       1.515   8.832  -4.030  1.00 10.300          C  
ATOM   2086  CE2 PHE A 132       3.882   8.660  -3.944  1.00 10.300          C  
ATOM   2087  CZ  PHE A 132       2.644   8.136  -3.669  1.00 10.300          C  
ATOM   2088  H   PHE A 132       4.518  12.448  -3.042  1.00  8.340          H  
ATOM   2089  HA  PHE A 132       3.139  13.987  -5.139  1.00  9.020          H  
ATOM   2090 1HB  PHE A 132       2.113  12.059  -6.202  1.00 12.360          H  
ATOM   2091 2HB  PHE A 132       3.860  11.866  -6.268  1.00 12.360          H  
ATOM   2092  HD1 PHE A 132       0.740  10.578  -4.943  1.00 12.360          H  
ATOM   2093  HD2 PHE A 132       4.943  10.303  -4.795  1.00 12.360          H  
ATOM   2094  HE1 PHE A 132       0.530   8.435  -3.822  1.00 12.360          H  
ATOM   2095  HE2 PHE A 132       4.781   8.113  -3.656  1.00 12.360          H  
ATOM   2096  HZ  PHE A 132       2.562   7.170  -3.164  1.00 12.360          H  
ATOM   2097  N   THR A 133       0.838  13.388  -4.105  1.00  9.060          N  
ATOM   2098  CA  THR A 133      -0.361  13.387  -3.286  1.00 10.050          C  
ATOM   2099  C   THR A 133      -1.169  12.080  -3.480  1.00 10.900          C  
ATOM   2100  O   THR A 133      -1.388  11.674  -4.623  1.00 11.410          O  
ATOM   2101  CB  THR A 133      -1.223  14.624  -3.632  1.00 13.670          C  
ATOM   2102  OG1 THR A 133      -0.466  15.810  -3.357  1.00 13.670          O  
ATOM   2103  CG2 THR A 133      -2.479  14.662  -2.787  1.00 13.670          C  
ATOM   2104  H   THR A 133       0.776  13.686  -5.069  1.00 10.870          H  
ATOM   2105  HA  THR A 133      -0.052  13.527  -2.262  1.00 12.060          H  
ATOM   2106  HB  THR A 133      -1.494  14.603  -4.688  1.00 16.410          H  
ATOM   2107  HG1 THR A 133       0.270  15.866  -3.965  1.00 16.410          H  
ATOM   2108 1HG2 THR A 133      -3.054  15.550  -3.040  1.00 16.410          H  
ATOM   2109 2HG2 THR A 133      -3.078  13.791  -2.974  1.00 16.410          H  
ATOM   2110 3HG2 THR A 133      -2.209  14.695  -1.735  1.00 16.410          H  
ATOM   2111  N   PRO A 134      -1.541  11.370  -2.393  1.00 11.260          N  
ATOM   2112  CA  PRO A 134      -2.401  10.192  -2.357  1.00 12.150          C  
ATOM   2113  C   PRO A 134      -3.775  10.526  -2.931  1.00 12.290          C  
ATOM   2114  O   PRO A 134      -4.173  11.685  -2.976  1.00 12.780          O  
ATOM   2115  CB  PRO A 134      -2.424   9.824  -0.880  1.00 18.230          C  
ATOM   2116  CG  PRO A 134      -1.131  10.393  -0.341  1.00 18.230          C  
ATOM   2117  CD  PRO A 134      -0.918  11.660  -1.086  1.00 18.230          C  
ATOM   2118  HA  PRO A 134      -1.926   9.395  -2.946  1.00 14.580          H  
ATOM   2119 1HB  PRO A 134      -3.327  10.253  -0.412  1.00 21.870          H  
ATOM   2120 2HB  PRO A 134      -2.499   8.736  -0.758  1.00 21.870          H  
ATOM   2121 1HG  PRO A 134      -1.175  10.544   0.721  1.00 21.870          H  
ATOM   2122 2HG  PRO A 134      -0.307   9.684  -0.513  1.00 21.870          H  
ATOM   2123 1HD  PRO A 134      -1.411  12.506  -0.584  1.00 21.870          H  
ATOM   2124 2HD  PRO A 134       0.175  11.769  -1.165  1.00 21.870          H  
ATOM   2125  N   VAL A 135      -4.479   9.515  -3.401  1.00 12.020          N  
ATOM   2126  CA  VAL A 135      -5.749   9.720  -4.078  1.00 12.280          C  
ATOM   2127  C   VAL A 135      -6.902  10.284  -3.227  1.00 12.800          C  
ATOM   2128  O   VAL A 135      -7.392   9.587  -2.344  1.00 12.900          O  
ATOM   2129  CB  VAL A 135      -6.214   8.359  -4.593  1.00 17.090          C  
ATOM   2130  CG1 VAL A 135      -7.595   8.479  -5.221  1.00 17.090          C  
ATOM   2131  CG2 VAL A 135      -5.164   7.824  -5.546  1.00 17.090          C  
ATOM   2132  H   VAL A 135      -4.112   8.580  -3.299  1.00 14.420          H  
ATOM   2133  HA  VAL A 135      -5.524  10.344  -4.929  1.00 14.740          H  
ATOM   2134  HB  VAL A 135      -6.305   7.683  -3.775  1.00 20.510          H  
ATOM   2135 1HG1 VAL A 135      -7.927   7.523  -5.570  1.00 20.510          H  
ATOM   2136 2HG1 VAL A 135      -8.335   8.837  -4.513  1.00 20.510          H  
ATOM   2137 3HG1 VAL A 135      -7.528   9.172  -6.029  1.00 20.510          H  
ATOM   2138 1HG2 VAL A 135      -5.441   6.847  -5.868  1.00 20.510          H  
ATOM   2139 2HG2 VAL A 135      -5.063   8.491  -6.398  1.00 20.510          H  
ATOM   2140 3HG2 VAL A 135      -4.209   7.741  -5.046  1.00 20.510          H  
ATOM   2141  N   PRO A 136      -7.448  11.472  -3.582  1.00 13.290          N  
ATOM   2142  CA  PRO A 136      -8.515  12.179  -2.896  1.00 13.900          C  
ATOM   2143  C   PRO A 136      -9.859  11.514  -3.173  1.00 14.040          C  
ATOM   2144  O   PRO A 136      -9.992  10.854  -4.202  1.00 13.810          O  
ATOM   2145  CB  PRO A 136      -8.451  13.577  -3.525  1.00 20.850          C  
ATOM   2146  CG  PRO A 136      -7.944  13.338  -4.916  1.00 20.850          C  
ATOM   2147  CD  PRO A 136      -6.973  12.183  -4.797  1.00 20.850          C  
ATOM   2148  HA  PRO A 136      -8.267  12.202  -1.829  1.00 16.680          H  
ATOM   2149 1HB  PRO A 136      -9.454  14.040  -3.534  1.00 25.020          H  
ATOM   2150 2HB  PRO A 136      -7.794  14.228  -2.930  1.00 25.020          H  
ATOM   2151 1HG  PRO A 136      -8.791  13.105  -5.584  1.00 25.020          H  
ATOM   2152 2HG  PRO A 136      -7.471  14.250  -5.309  1.00 25.020          H  
ATOM   2153 1HD  PRO A 136      -7.100  11.565  -5.695  1.00 25.020          H  
ATOM   2154 2HD  PRO A 136      -5.938  12.553  -4.661  1.00 25.020          H  
ATOM   2155  N   PRO A 137     -10.870  11.719  -2.318  1.00 14.560          N  
ATOM   2156  CA  PRO A 137     -12.237  11.274  -2.490  1.00 14.950          C  
ATOM   2157  C   PRO A 137     -12.904  12.147  -3.535  1.00 15.310          C  
ATOM   2158  O   PRO A 137     -12.495  13.298  -3.695  1.00 15.570          O  
ATOM   2159  CB  PRO A 137     -12.838  11.508  -1.104  1.00 22.420          C  
ATOM   2160  CG  PRO A 137     -12.062  12.698  -0.559  1.00 22.420          C  
ATOM   2161  CD  PRO A 137     -10.658  12.545  -1.113  1.00 22.420          C  
ATOM   2162  HA  PRO A 137     -12.257  10.211  -2.774  1.00 17.940          H  
ATOM   2163 1HB  PRO A 137     -13.917  11.705  -1.190  1.00 26.910          H  
ATOM   2164 2HB  PRO A 137     -12.726  10.599  -0.482  1.00 26.910          H  
ATOM   2165 1HG  PRO A 137     -12.537  13.639  -0.878  1.00 26.910          H  
ATOM   2166 2HG  PRO A 137     -12.085  12.688   0.548  1.00 26.910          H  
ATOM   2167 1HD  PRO A 137     -10.274  13.535  -1.370  1.00 26.910          H  
ATOM   2168 2HD  PRO A 137     -10.039  12.039  -0.402  1.00 26.910          H  
ATOM   2169  N   THR A 138     -13.963  11.633  -4.154  1.00 15.450          N  
ATOM   2170  CA  THR A 138     -14.816  12.353  -5.111  1.00 15.850          C  
ATOM   2171  C   THR A 138     -15.884  11.401  -5.686  1.00 15.760          C  
ATOM   2172  O   THR A 138     -16.728  10.906  -4.924  1.00 15.860          O  
ATOM   2173  OXT THR A 138     -15.740  10.896  -6.796  1.00 23.770          O  
ATOM   2174  CB  THR A 138     -13.995  13.100  -6.225  1.00 21.160          C  
ATOM   2175  OG1 THR A 138     -14.901  13.790  -7.106  1.00 21.160          O  
ATOM   2176  CG2 THR A 138     -13.071  12.177  -7.029  1.00 21.160          C  
ATOM   2177  H   THR A 138     -14.213  10.682  -3.927  1.00 18.540          H  
ATOM   2178  HA  THR A 138     -15.347  13.133  -4.563  1.00 19.020          H  
ATOM   2179  HB  THR A 138     -13.381  13.850  -5.760  1.00 25.390          H  
ATOM   2180  HG1 THR A 138     -15.350  14.478  -6.615  1.00 25.390          H  
ATOM   2181 1HG2 THR A 138     -12.527  12.773  -7.754  1.00 25.390          H  
ATOM   2182 2HG2 THR A 138     -12.362  11.695  -6.357  1.00 25.390          H  
ATOM   2183 3HG2 THR A 138     -13.635  11.431  -7.553  1.00 25.390          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.67 78.8347 545.435 -44.7627 15.0269 33.4286 280.162 -300.779 -1.15337 -7.67627 -261.107 -36.7866 -48.1248 -62.2597 -13.2471 -18.432 0 14.3268 1.5978 7.88131 64.2503 113.522 -45.6949 27.6692 -44.9093 -23.4659 81.7644 -418.169
THR:NtermProteinFull_1 -1.22326 0.18638 0.80542 -0.18516 0.06191 0.06025 0.59906 -0.41441 -0 -0 -1.24391 -0.98252 0 0 0 0 0 0.13133 0.09845 0.04331 0.70366 0 0 2.32118 -1.0874 0 0.13172 0.00603
CYS_2 -3.91189 1.17794 1.56757 -0.10112 0.00493 0.05706 0.81361 -0.90251 -0 -0 -1.99021 0.04138 0 0 0 0 0 0.0762 0.42981 0.06965 0.45293 0 -0.00691 0 3.6196 -0.33204 1.00508 2.07107
PRO_3 -4.34179 0.68135 3.04837 -0.13046 0.00118 0.09661 1.8445 -1.53431 -0 -0 -2.34863 0.19647 0 0 0 0 0 0.00755 -0.05874 0.02418 0.20867 0 -1.07375 0 -2.4119 -0.74986 1.11111 -5.42945
GLU_4 -2.96559 0.15819 3.64282 -0.45778 0.24739 1.43836 1.71316 -1.66301 -0.02961 -0.15109 -1.43073 -3.05767 0 0 0 0 0 0.02233 -0.03452 0.02209 0 4.00106 -0.25896 0 -2.7348 -0.72612 0.2839 -1.98059
ARG_5 -4.72948 0.32475 5.87256 -0.65985 0.2147 0.35806 1.95118 -2.58354 -0.04852 -0.30837 -1.81739 0.37085 0 0 0 -0.774 0 0.0041 0.00027 0.0481 2.5449 0 -0.14956 0 -1.2888 -0.54452 0.17553 -1.03905
ALA_6 -5.82205 0.5223 4.58899 -0.02158 0 0 2.3693 -2.67458 -0 -0 -1.4227 -0.37951 0 0 0 0 0 0.04723 0.20465 0 0 0 -0.24494 0 1.8394 -0.4842 0.28935 -1.18834
LEU_7 -8.95091 1.07433 4.39059 -0.74235 0.53608 0.34792 2.78858 -2.97513 -0 -0 -1.75123 0.08952 0 0 0 0 0 0.05016 0.02757 0.20752 0.92637 0 -0.24895 0 0.18072 -0.34818 0.5525 -3.84487
GLU_8 -6.83858 0.31779 9.15921 -0.2096 0.01881 0.26716 3.62124 -3.7411 -0.02769 -0.20746 -4.68142 -0.52532 0 0 0 -1.03653 0 0.0094 -0.00058 0.07373 0 3.13561 -0.2212 0 -2.7348 -0.38032 0.65651 -3.34512
ARG_9 -6.27901 0.3703 7.27612 -0.74125 0.09481 0.47664 2.69242 -3.41571 -0.01977 -0.15337 -2.103 0.33155 0 0 0 0 0 0.01753 0.01164 0.01146 1.44335 0 -0.04731 0 -1.2888 -0.43482 0.43536 -1.32187
ARG_10 -10.2312 1.02551 8.67055 -0.69641 0.0873 0.45834 4.19154 -4.17029 -0 -0 -3.02701 0.50886 0 0 -0.39398 0 0 0.03329 0.07716 0.13433 2.47167 0 -0.11139 0 -1.2888 -0.38746 0.59731 -2.05072
GLU_11 -7.63814 0.32661 9.63577 -0.79193 0.16796 1.67398 3.74007 -4.08503 -0.01018 -0.07772 -3.11477 -0.46986 0 0 0 -0.39388 0 0.01443 0.01822 0.0018 0 4.38258 -0.20278 0 -2.7348 -0.47813 0.61095 0.57515
GLU_12 -4.05718 0.16121 5.61853 -0.2194 0.03331 0.31408 1.58598 -2.43717 -0.01977 -0.15337 -0.72742 -0.59685 0 0 0 0 0 0.02675 -0.04243 0.04159 0 3.00244 -0.27533 0 -2.7348 -0.52629 0.32315 -0.68297
GLU_13 -4.08166 0.26624 5.09436 -0.22499 0.03139 0.32901 2.20284 -2.27913 -0 -0 -1.75987 -0.59234 0 0 -0.77994 -0.91121 0 0.05578 0.15993 0.00461 0 3.03009 -0.26302 0 -2.7348 -0.43545 0.36541 -2.52276
ALA_14 -5.75797 0.18284 3.88694 -0.02378 0 0 2.67254 -2.77056 -2e-05 -0.0001 -2.2246 -0.2168 0 0 -0.36768 0 0 0.01213 0.02231 0 0 0 -0.03685 0 1.8394 -0.35814 0.32474 -2.81561
ASN_15 -6.96048 0.61712 5.0133 -0.17609 0.01174 0.26411 2.3478 -2.65187 -0.00143 -0.00571 -0.98835 -0.3518 0 0 0 0 0 0.00454 -0.02534 1e-05 0 1.84774 0.01457 0 -0.93687 0.02154 0.25201 -1.70345
VAL_16 -8.77466 1.00345 2.48218 -0.26292 0.17169 0.05182 2.40247 -2.72136 -0.00141 -0.00561 -1.81159 -0.23272 0 0 0 0 0 0.00993 -0.03842 0.00454 0.32288 0 -0.75774 0 1.9342 0.03482 0.53422 -5.65423
VAL_17 -8.44172 0.70636 2.80304 -0.26516 0.1257 0.05582 3.08594 -2.60161 -0 -0 -3.31236 -0.4328 0 0 0 0 0 0.0062 0.03304 0.00961 0.20857 0 -0.61592 0 1.9342 -0.2992 0.65164 -6.34865
LEU_18 -8.06113 1.21218 1.55287 -0.52462 0.30344 0.11345 2.64365 -2.16697 -0 -0 -2.76506 0.14205 0 0 0 0 0 0.00782 0.17075 0.09512 0.62144 0 -0.24493 0 0.18072 -0.22634 0.6972 -6.24838
THR_19 -7.27546 0.64059 4.13849 -0.18137 0.08569 0.06992 3.4357 -2.49103 -0 -0 -3.66776 -0.33798 0 0 0 0 0 0.00645 -0.06349 0.00384 0.12174 0 -0.04225 2.3199 -1.0874 -0.04131 0.83124 -3.53448
GLY_20 -4.91621 0.35752 3.03133 -0.001 0 0 2.35969 -2.10815 -0.00422 -0.03795 -2.62255 -0.3178 0 0 0 0 0 0.01117 -0.08735 0 0 0 -1.33384 0 0.83697 0.35304 0.62529 -3.85405
THR_21 -6.55913 0.74559 5.42056 -0.2267 0.16129 0.09598 3.35639 -2.96388 -0.01988 -0.14585 -3.49877 -1.00759 0 0 0 0 0 0.05182 0.15853 0.02468 1.36179 0 -0.17591 2.49053 -1.0874 0.19934 0.45994 -1.15869
VAL_22 -8.19156 0.73504 3.06631 -0.28823 0.19518 0.06301 2.30655 -2.71678 -0.0205 -0.11812 -2.33018 -0.00045 0 0 0 0 0 0.02084 -0.00611 0.00449 0.04909 0 -0.41594 0 1.9342 -0.34071 0.40884 -5.64503
GLU_23 -4.00559 0.15852 4.96241 -0.22202 0.02976 0.32376 2.00613 -2.04532 -0.01114 -0.10807 -3.66268 -0.5924 0 0 0 -0.72099 0 0.08151 -0.05171 0.25303 0 2.88775 -0.1537 0 -2.7348 -0.18776 0.34007 -3.45325
GLU_24 -5.00347 0.28201 4.64353 -0.29495 0.06379 0.3612 1.99058 -2.22297 -0.04055 -0.23281 -1.92967 -0.29007 0 0 0 0 0 0.01145 0.05329 0.01079 0 2.96875 -0.18414 0 -2.7348 0.26898 0.29902 -1.98004
ILE_25 -5.15454 0.50335 0.84895 -0.60813 0.38748 0.1164 0.52339 -1.24891 -0.01277 -0.08313 -0.28278 0.39963 0 0 0 0 0 0.02854 0.03266 0.04888 0.88367 0 -0.62348 0 0.73287 -0.0924 0.51731 -3.08301
LEU_26 -7.03504 0.68448 3.95474 -0.46691 0.22471 0.07719 1.72395 -2.39781 -0 -0 -1.10384 0.34935 0 0 0 0 0 0.25668 0.1027 0.17964 0.27422 0 0.48972 0 0.18072 0.50502 0.65923 -1.34124
ASN_27 -2.33653 0.12123 2.6059 -0.16827 0.02841 0.2205 1.30483 -1.30568 -0 -0 -0.68828 -0.13516 0 0 0 0 0 0.1018 0.01526 0.00381 0 1.47644 -0.16287 0 -0.93687 0.81743 0.49452 1.45647
VAL_28 -4.78354 0.9319 0.77372 -0.36531 0.34001 0.08726 0.41362 -1.13425 -0 -0 -0.2997 0.06776 0 0 0 0 0 0.02659 0.0446 0.05481 0.76643 0 -0.57318 0 1.9342 -0.03564 0.51123 -1.23951
ASP_29 -5.48557 0.59755 7.40389 -0.25089 0.13886 0.83871 5.08739 -3.25802 -0.01476 -0.13997 -6.43185 -1.27578 0 0 -0.56292 -0.97718 0 0.03231 -0.0544 0.00119 0 1.9762 -0.65987 0 -2.3716 -0.08061 1.09826 -4.38907
PRO_30 -3.62145 0.60221 2.4348 -0.08257 0 0.04995 1.1125 -1.23567 -0 -0 0.11254 0.58789 0 0 0 0 0 0.01336 -0.18319 0.00147 0.41883 0 -0.62575 0 -2.4119 -0.10527 1.12644 -1.80581
VAL_31 -2.86235 0.23141 2.93466 -0.31581 0.24567 0.07322 1.38335 -1.36819 -0 -0 -1.0612 -0.31221 0 0 -0.56292 0 0 0.00943 -0.03991 0.00061 0.21023 0 -0.27824 0 1.9342 -0.16533 0.54257 0.59917
GLN_32 -4.59047 0.29575 3.75231 -0.25196 0.04008 0.20306 1.19296 -1.90882 -0.01528 -0.07288 -0.41092 -0.64478 0 0 0 0 0 0.02084 -0.03718 0.00658 0 2.91913 -0.06563 0 -0.18838 -0.08267 0.38207 0.54379
HIS_33 -3.97029 0.23989 3.53836 -0.45421 0.02107 0.56168 1.5705 -1.98665 -0.02023 -0.15789 -0.6097 -0.44728 0 0 0 0 0 0.01085 -0.10352 8e-05 0 1.63484 -0.43196 0 -0.45461 -0.07043 0.28848 -0.84101
THR_34 -6.70424 0.63915 4.75176 -0.11801 0.06641 0.08265 2.19241 -2.79983 -0.03004 -0.21285 -2.13753 -0.59807 0 0 0 0 0 0.02238 0.09714 0.0006 0.09628 0 -0.47497 2.33445 -1.0874 -0.25535 0.32911 -3.80595
TYR_35 -7.15553 0.57134 4.26928 -0.57935 0.07635 0.26014 3.2605 -2.64756 -0 -0 -4.6672 -0.09847 0 0 0 0 0 0.01278 0.31925 0.14285 0 2.0485 -0.37862 0.00016 1.2797 -0.29313 0.58665 -2.99237
SER_36 -5.73526 0.90572 4.87145 -0.0242 0 0.05837 2.68042 -2.43701 -0.01167 -0.0905 -2.66619 -0.4226 0 0 0 0 0 0.04374 0.01375 3e-05 0.66559 0 -0.06518 0.60069 -0.77834 -0.07556 0.69378 -1.77297
CYS_37 -8.0035 0.68002 3.41879 -0.05461 0 0.0165 2.69093 -2.29061 -0.00481 -0.06881 -2.09621 -1.05803 0 0 0 0 0 0.00222 0.00543 0.05846 0.55993 0 0.20565 0 3.6196 0.19137 0.38979 -1.73788
LYS_38 -6.80386 0.24149 6.10115 -0.47688 0.17139 0.22114 3.61383 -2.76626 -0.03151 -0.1662 -5.8998 0.09715 0 0 0 -0.67072 0 0.01363 -0.01475 0.14648 2.57321 0 0.23147 0 -1.5107 0.18215 0.37707 -4.3705
VAL_39 -8.18177 0.8425 2.63515 -0.27838 0.20104 0.06047 2.73146 -2.74582 -0 -0 -2.72391 -0.23526 0 0 0 0 0 0.02545 0.04231 0.04064 0.30662 0 -0.79771 0 1.9342 -0.20229 0.54103 -5.80427
ARG_40 -6.66547 0.37847 5.76045 -0.5319 0.08236 0.29746 2.75285 -2.6826 -0.01488 -0.12459 -3.23556 0.49 0 0 0 0 0 0.01948 -0.0563 0.00559 1.89868 0 0.03649 0 -1.2888 -0.22875 0.43796 -2.66903
VAL_41 -6.78854 0.32611 1.75415 -0.27741 0.15717 0.05593 1.62346 -2.09674 -0 -0 -1.23578 -0.05563 0 0 0 0 0 0.01302 -0.05969 0.01446 0.09277 0 -0.45249 0 1.9342 -0.24678 0.30121 -4.94058
TRP_42 -6.70959 0.44902 2.26225 -0.72383 0.14873 0.40996 1.27833 -1.82618 -0.01992 -0.08575 -0.66555 -0.41972 0 0 0 0 0 0.00852 0.0191 0.13672 0 2.77891 0.09487 0 1.6906 -0.02569 0.28234 -0.91687
ARG_43 -6.30575 0.483 5.37422 -0.68715 0.09493 0.42574 2.16297 -2.60766 -0.05866 -0.31437 -2.85552 0.2132 0 0 0 -0.3615 0 0.01687 0.0005 0.27077 2.62594 0 -0.06422 0 -1.2888 0.26059 0.37245 -2.24243
TYR_44 -7.43389 0.81685 0.96803 -0.6152 0.1438 0.32451 0.55778 -1.41597 -0.02505 -0.16751 -0.22861 -0.19503 0 0 0 0 0 0.01926 0.0342 0.00444 0 2.1406 -0.28515 2e-05 1.2797 -0.08403 0.40218 -3.75906
LEU_45 -6.66232 0.61067 1.58948 -0.47611 0.26924 0.11235 1.08767 -1.59951 -0.0285 -0.13055 -0.73345 0.10759 0 0 0 0 0 0.01177 0.05787 0.05515 0.36736 0 -0.21702 0 0.18072 -0.03544 0.43945 -4.99357
LYS_46 -8.04141 0.51486 8.96171 -0.34918 0.04509 0.14623 4.70825 -3.94311 -0.0285 -0.13055 -5.83896 0.06051 0 0 -0.36768 -0.39388 0 0.01073 0.24476 0.06216 2.15867 0 -0.04716 0 -1.5107 0.2182 0.54253 -2.97745
GLY_47 -4.19542 0.46572 3.32036 -4e-05 0 0 1.99611 -1.92391 -0 -0 -1.41364 -0.37844 0 0 0 0 0 0.08409 -0.17575 0 0 0 -1.25322 0 0.83697 -0.29514 0.50813 -2.42418
LYS_48 -4.85794 0.38341 3.69098 -0.45925 0.1141 0.29036 1.5203 -1.86188 -0 -0 -0.73048 -0.25541 0 0 0 0 0 0.11075 -0.04248 0.01846 2.22245 0 -0.04999 0 -1.5107 -0.66735 0.32297 -1.76169
ASP_49 -5.24 0.46505 7.23836 -0.20104 0.08766 0.67229 2.80634 -3.28256 -1e-05 -0.00015 -3.86727 -3.18607 0 0 -0.15532 -0.77696 0 0.06227 0.15978 0.00278 0 4.37349 -0.24837 0 -2.3716 -0.40579 0.55064 -3.31646
LEU_50 -8.50641 0.95782 6.96656 -0.50086 0.28455 0.10695 2.69779 -3.59606 -0 -0 -2.3672 0.23579 0 0 -0.15532 0 0 0.03652 0.00801 0.05983 0.5384 0 -0.23532 0 0.18072 -0.22606 0.7623 -2.75202
VAL_51 -6.98018 0.50004 3.59154 -0.30222 0.16441 0.0672 2.72922 -2.70662 -1e-05 -0.00015 -1.59458 -0.10758 0 0 0 0 0 0.01047 -0.0702 0.00226 0.06434 0 -0.35303 0 1.9342 -0.09129 0.50033 -2.64187
ALA_52 -2.88322 0.09932 2.91538 -0.02278 0 0 1.47258 -1.70017 -0 -0 -0.48262 -0.35428 0 0 0 0 0 0.02656 0.04047 0 0 0 -0.3511 0 1.8394 -0.2909 0.35387 0.6625
ARG_53 -4.91526 0.39143 6.06309 -0.77644 0.10365 0.5155 2.38017 -2.67025 -0 -0 -2.84729 0.39427 0 0 0 -0.77696 0 0.03244 0.12583 0.02437 1.80641 0 -0.1196 0 -1.2888 -0.30118 0.62038 -1.23824
GLU_54 -6.61414 0.6103 7.55278 -0.2206 0.08601 0.36855 2.60043 -2.9886 -0 -0 -1.43875 -0.57149 0 0 0 0 0 0.02238 -0.03463 0.4333 0 2.95996 -0.18589 0 -2.7348 -0.02736 0.89709 0.71454
SER_55 -3.15553 0.11589 3.29403 -0.02427 0 0.0202 1.62157 -1.58017 -0.00225 -0.00674 -0.92202 0.25229 0 0 0 0 0 0.00788 0.07028 0.0012 0.53469 0 -0.10626 0.63482 -0.77834 0.02508 0.56926 0.57159
LEU_56 -1.64643 0.0948 1.48321 -0.55503 0.16156 0.13025 0.1918 -0.74789 -0.02776 -0.18508 0.24575 0.26501 0 0 0 0 0 0.01151 -0.04535 0.01598 0.61463 0 -0.37844 0 0.18072 -0.02261 0.26409 0.05071
LEU_57 -6.39733 0.37624 2.59361 -0.48059 0.28889 0.09222 0.71641 -2.12417 -0.00225 -0.00674 -1.07262 0.13032 0 0 0 0 0 0.008 0.01874 0.05157 0.77982 0 -0.35667 0 0.18072 -0.13856 0.34875 -4.99367
ASP_58 -4.24692 0.5135 6.4694 -0.17574 0.0646 0.55799 3.73819 -2.70363 -0.00447 -0.01442 -4.83394 -1.6063 0 0 0 -0.67072 0 0.00565 -0.07658 0.00497 0 2.17605 -0.71431 0 -2.3716 -0.23979 0.88153 -3.24653
GLY_59 -1.452 0.12281 2.11172 -5e-05 0 0 0.74595 -1.01926 -0 -0 0.24023 -0.44238 0 0 0 0 0 0.00395 -0.16465 0 0 0 -1.39486 0 0.83697 -0.68181 0.7288 -0.36459
GLY_60 -2.46789 0.35921 2.17744 -6e-05 0 0 0.68794 -1.23484 -8e-05 -0.00266 -0.80687 -0.4087 0 0 0 0 0 0.01196 -0.17525 0 0 0 -1.45396 0 0.83697 -1.08269 0.17353 -3.38594
ASN_61 -5.44013 0.36289 5.47763 -0.31767 0.04773 0.56583 2.45466 -2.63203 -0.01014 -0.03294 -2.0353 -0.97397 0 0 0 0 0 0.01526 7e-05 0.01308 0 1.91438 -0.58665 0 -0.93687 -0.14805 0.56139 -1.70083
LYS_62 -7.7793 0.70014 7.80332 -0.34519 0.07956 0.20033 3.70028 -3.16579 -0.0203 -0.12752 -4.45655 -0.21191 0 0 0 -0.72099 0 0.0077 0.05562 0.41687 2.33466 0 0.30644 0 -1.5107 0.41728 0.73571 -1.58036
VAL_63 -6.32308 0.68233 2.05455 -0.36426 0.32573 0.086 2.32523 -2.05041 -0.00998 -0.03202 -2.78982 -0.00303 0 0 0 0 0 0.01666 0.00229 0.10291 0.73649 0 -0.59074 0 1.9342 -0.08306 0.56467 -3.41534
VAL_64 -6.54019 0.76354 2.44008 -0.27349 0.18893 0.05457 1.30579 -1.99299 -0.01322 -0.13185 -1.64826 -0.07885 0 0 0 0 0 0.01434 -0.06438 0.03588 0.16389 0 -0.5452 0 1.9342 -0.32199 0.53689 -4.17231
ILE_65 -9.02374 1.16081 1.95079 -0.4597 0.31946 0.09097 2.65965 -2.38847 -0.00483 -0.06887 -3.33243 0.03075 0 0 0 0 0 0.00868 -0.06526 0.00374 0.45158 0 -0.77549 0 0.73287 -0.44873 0.47368 -8.68454
SER_66 -5.7259 0.66345 5.56831 -0.02845 0 0.06751 3.39673 -2.65771 -0 -0 -3.35168 -0.46274 0 0 0 -0.76571 0 0.00187 -0.00217 0.05568 0.57415 0 -0.12565 0.60292 -0.77834 -0.19023 0.36013 -2.79785
GLY_67 -3.88628 0.36007 3.46197 -7e-05 0 0 1.71763 -1.83395 -0 -0 -1.31357 -0.36074 0 0 0 0 0 0.00787 -0.19199 0 0 0 -1.53963 0 0.83697 0.10544 0.25658 -2.3797
PHE_68 -11.1316 1.15731 2.49509 -0.57924 0.02486 0.25825 2.6516 -2.83919 -0.02023 -0.15789 -2.55451 0.21553 0 0 0 0 0 0.01139 0.20455 0 0 2.29096 -0.03478 0 1.0402 -0.17386 0.50254 -6.63899
GLY_69 -3.30239 0.3439 3.06993 -5e-05 0 0 1.56892 -1.60231 -0 -0 -0.82464 -0.40785 0 0 0 0 0 0.00566 -0.17241 0 0 0 -1.45346 0 0.83697 -0.79099 0.55212 -2.17662
ASP_70 -5.89571 0.84511 7.20367 -0.20524 0.08048 0.6358 3.9166 -3.10956 -0.00024 -0.00273 -3.84176 -1.41403 0 0 -0.7595 0 0 0.02952 -0.07105 0.03377 0 2.62223 -0.60851 0 -2.3716 -0.8146 0.88971 -2.83765
PRO_71 -2.44239 0.50114 2.23761 -0.07191 0 0.04418 1.15768 -0.91883 -0 -0 0.26396 0.58003 0 0 0 0 0 0.07493 -0.19853 0.03053 0.24865 0 -0.7496 0 -2.4119 -0.10931 0.97535 -0.7884
LEU_72 -2.50366 0.21816 2.95528 -0.50218 0.22788 0.13673 1.12148 -1.22014 -0.00988 -0.03216 -1.67056 0.20637 0 0 -0.7595 0 0 0.14269 0.10337 0.01034 0.2976 0 -0.29711 0 0.18072 -0.0461 0.52157 -0.9191
ILE_73 -7.99299 0.85112 4.05763 -0.47441 0.39312 0.09948 1.81191 -2.86368 -0.02653 -0.14571 -0.55536 0.07407 0 0 0 0 0 0.01585 -0.04832 0.03953 0.45437 0 -0.73354 0 0.73287 -0.47992 0.55084 -4.23967
CYS_74 -1.80404 0.10464 1.85886 -0.04397 0 0.01661 0.24811 -0.91943 -0.00988 -0.03216 0.42594 -0.37105 0 0 0 0 0 0.05109 0.14575 0.00094 0.38427 0 0.28738 0 3.6196 0.07798 0.43839 4.47902
ASP_75 -5.09513 0.28273 6.49584 -0.21476 0.09177 0.68804 3.26903 -2.89591 -0.01342 -0.07339 -2.97514 -1.46293 0 0 -0.83727 -0.48266 0 0.06685 0.02109 0.1681 0 1.96572 -0.58777 0 -2.3716 0.36846 0.50355 -3.08879
ASN_76 -7.62647 0.43781 6.57989 -0.37956 0.11358 0.73456 2.75952 -3.45669 -0.0406 -0.20371 -2.67871 -1.33006 0 0 0 -0.56721 0 0.02352 -0.02792 0.06495 0 2.0105 -0.65979 0 -0.93687 0.02795 0.62316 -4.53216
GLN_77 -3.70274 0.39801 3.671 -0.62384 0.08198 0.61083 1.34083 -1.89957 -0.0158 -0.0879 -0.57188 -0.80573 0 0 0 -0.56721 0 0.07691 0.065 0.02394 0 2.89412 0.22472 0 -0.18838 0.03048 0.58396 1.53872
VAL_78 -5.66565 0.75816 -0.49663 -0.30301 0.17037 0.06202 0.00997 -0.92589 -0.01382 -0.05525 -0.39124 -0.44318 0 0 0 0 0 0.02324 0.01711 0.00362 0.08849 0 -0.31475 0 1.9342 -0.1635 0.46921 -5.23655
SER_79 -3.23028 0.39527 3.08131 -0.02585 0 0.06121 1.4334 -1.60281 -0.02173 -0.14893 -1.60349 -0.37425 0 0 0 0 0 0.00699 0.04768 0.00241 0.07484 0 -0.52345 0.60057 -0.77834 -0.30101 0.27238 -2.63408
THR_80 -3.09456 0.21929 2.14017 -0.16401 0.0828 0.05886 0.76848 -1.32113 -0 -0 0.04248 -0.16116 0 0 0 0 0 0.0044 -0.10048 0.02266 0.05589 0 0.03997 2.32129 -1.0874 -0.30319 0.15965 -0.31598
GLY_81 -2.05013 0.1211 2.62893 -7e-05 0 0 1.39186 -1.28748 -0.02055 -0.16609 -1.34479 -0.37652 0 0 0 0 0 0.0275 -0.14037 0 0 0 -1.52142 0 0.83697 -0.55972 0.1511 -2.30967
ASP_82 -6.32863 0.9438 8.77125 -0.22589 0.04196 0.70001 4.37067 -3.6478 -0.00981 -0.0588 -6.09501 -0.79555 0 0 0 -0.73843 0 0.05912 -0.06656 0.10264 0 2.89661 -0.23271 0 -2.3716 -0.57599 0.39351 -2.86721
THR_83 -4.5401 0.41541 3.14658 -0.171 0.05787 0.13504 1.36719 -1.68867 -0.01473 -0.16835 -1.04765 -2.03568 0 0 0 0 0 0.03031 0.07316 0.00302 1.83882 0 0.30011 2.42832 -1.0874 0.28745 0.63875 -0.03153
ARG_84 -9.938 1.47007 9.73698 -0.5497 0.13074 0.3008 4.66881 -4.38609 -0.01386 -0.05115 -6.16743 0.04542 0 0 0 -1.22109 0 0.02639 0.063 0.3121 2.33026 0 -0.13932 0 -1.2888 0.42899 0.96485 -3.27705
ILE_85 -9.51926 0.87306 2.68907 -0.46636 0.28272 0.09879 2.44903 -2.4745 -0.00917 -0.02807 -2.67576 0.01799 0 0 0 0 0 0.02357 0.1031 0.06424 0.4135 0 -0.69718 0 0.73287 -0.32261 1.00192 -7.44303
PHE_86 -10.0693 0.8024 1.43938 -0.61249 0.0743 0.34955 2.41587 -2.54432 -0.0029 -0.00863 -2.46854 0.12392 0 0 0 0 0 0.00653 -0.00551 0.17763 0 2.22497 -0.16427 0 1.0402 -0.25515 0.4664 -7.01001
PHE_87 -9.41974 0.43411 1.23732 -0.5987 0.06635 0.31444 1.70037 -2.13421 -0.0107 -0.03655 -2.601 0.0071 0 0 0 0 0 0.00903 0.12165 0.00245 0 2.32166 -0.21094 0 1.0402 0.1669 0.38702 -7.20323
VAL_88 -9.18145 1.10735 3.21496 -0.29776 0.17931 0.05602 2.7606 -2.95972 -0 -0 -2.93044 -0.30112 0 0 0 0 0 0.01178 0.04172 0.00504 0.09411 0 -0.44363 0 1.9342 -0.06263 0.77654 -5.99511
ASN_89 -6.66588 0.72115 6.81056 -0.1761 0.08196 0.26745 4.14867 -3.36676 -0 -0 -3.4768 -0.6141 0 0 -0.77994 0 0 0.0726 -0.00014 0.0769 0 2.79556 0.48194 0 -0.93687 0.71904 1.46557 1.62481
PRO_90 -5.57562 0.96622 2.58066 -0.12182 0.00269 0.09033 1.10353 -1.13934 -0.0144 -0.11441 -0.83928 0.21537 0 0 0 0 0 0.03436 -0.05237 0.03828 0.09768 0 -0.88197 0 -2.4119 0.76615 1.3331 -3.92274
ALA_91 -4.97274 0.60038 2.54187 -0.02655 0.00122 0 2.15472 -1.93264 -0.02095 -0.18498 -1.83018 -0.28231 0 0 -0.20863 0 0 0.07653 0.11137 0 0 0 0.21071 0 1.8394 -0.39612 1.16695 -1.15194
PRO_92 -5.85709 1.62851 2.68384 -0.12108 0.00167 0.09094 1.92005 -1.51907 -0 -0 -0.74455 0.23462 0 0 0 0 0 0.0813 -0.0242 0.05002 0.16859 0 -1.15686 0 -2.4119 -0.45127 1.70379 -3.7227
PRO_93 -5.24504 1.32659 1.5313 -0.08983 0.00018 0.05511 0.92978 -1.00401 -0.01174 -0.05521 -0.2259 0.72929 0 0 0 0 0 0.0741 -0.20765 0.0006 0.71792 0 -0.68592 0 -2.4119 -0.24923 1.15251 -3.66905
TYR_94 -3.25971 0.40301 1.91535 -0.70354 0.06274 0.39119 0.80424 -0.99788 -0 -0 0.5047 -0.23562 0 0 0 0 0 0.06601 -0.04781 0.22864 0 2.36981 0.03083 6e-05 1.2797 -0.15552 0.42702 3.08324
LEU_95 -6.73589 0.72234 3.46761 -0.53099 0.22433 0.15897 2.42363 -2.17223 -0 -0 -2.90389 0.08824 0 0 0 0 0 0.02364 -0.02478 0.00678 0.20237 0 -0.12828 0 0.18072 -0.3864 0.38393 -4.99989
TRP_96 -11.8488 1.68975 5.58713 -0.71669 0.23693 0.41115 2.67096 -3.6004 -0.01174 -0.05521 -1.2251 -0.35062 0 0 -0.20863 0 0 0.01881 0.01455 0.1132 0 2.77231 -0.32766 0 1.6906 0.65799 1.1202 -1.36124
PRO_97 -2.57879 0.42889 1.78945 -0.09504 0.00155 0.05955 0.80549 -0.93683 -0 -0 -0.17781 0.70958 0 0 0 0 0 0.01361 0.02049 0.00434 0.35748 0 -0.07632 0 -2.4119 0.90084 1.12353 -0.06188
ALA_98 -2.92474 0.27888 2.31405 -0.02218 0 0 1.20138 -1.41132 -0 -0 0.35082 -0.34944 0 0 0 0 0 0.01708 -0.04769 0 0 0 -0.30086 0 1.8394 -0.12523 0.34347 1.16363
HIS_99 -8.29177 0.65107 6.53733 -0.48131 0.05588 0.56569 2.99448 -3.39586 -0.00852 -0.05333 -3.76948 -0.17285 0 0 0 -1.74289 0 0.0106 -0.0301 0.01188 0 2.20731 -0.48734 0 -0.45461 -0.22654 0.45977 -5.62059
LYS_100 -7.06482 0.95406 6.72428 -0.58443 0.15751 0.23287 1.94096 -2.83671 -0 -0 -3.03177 0.46479 0 0 -0.53459 0 0 0.01393 -0.08614 0.49008 2.65907 0 0.05053 0 -1.5107 -0.29386 0.86194 -1.39299
ASN_101 -3.46211 0.16038 3.48191 -0.18967 0.04141 0.32525 0.94652 -1.49439 -0.01639 -0.17598 -0.52751 -0.96707 0 0 0 0 0 0.02192 -0.03133 0.01509 0 1.80311 -0.90041 0 -0.93687 -0.53306 0.63436 -1.80486
GLU_102 -6.61794 0.36801 6.85081 -0.19215 0.02588 0.25657 2.17363 -3.06388 -0.03501 -0.27089 -2.67142 -0.45233 0 0 0 0 0 0.01578 0.02421 0.09496 0 2.97935 0.14335 0 -2.7348 -0.30282 0.33239 -3.07633
LEU_103 -8.25448 1.22202 1.90821 -0.46838 0.1177 0.09815 2.38531 -2.09308 -0 -0 -2.47302 0.09102 0 0 0 0 0 0.0047 0.07818 0.1974 0.61347 0 -0.3587 0 0.18072 -0.0822 0.67828 -6.1547
MET_104 -6.38686 0.43901 4.85999 -0.42321 0.13816 0.06855 3.11968 -2.56006 -0.00153 -0.00847 -3.37725 0.16983 0 0 0 0 0 0.02522 -0.02361 0.14714 1.74579 0 0.05718 0 0.60916 -0.13392 0.70859 -0.82662
LEU_105 -7.72808 0.93124 1.25067 -0.4755 0.125 0.09587 1.33624 -1.94952 -0 -0 -1.36693 0.25491 0 0 0 0 0 0.04619 -0.00052 0.03508 0.88204 0 -0.14995 0 0.18072 -0.279 0.68507 -6.12646
ASN_106 -4.89593 0.2838 4.71505 -0.3821 0.03374 0.76257 1.74863 -2.24654 -0.00667 -0.04613 -1.17717 -0.11128 0 0 0 -0.91121 0 0.09821 -0.02838 0.01575 0 3.17102 0.2285 0 -0.93687 0.01036 0.58449 0.90982
SER_107 -4.13381 0.39517 3.45791 -0.01754 0 0.02892 1.10767 -1.69251 -0.00667 -0.04613 -0.26041 -0.99289 0 0 -0.05642 0 0 0.05163 -0.02213 0.00135 0.9498 0 -0.49541 0.62237 -0.77834 0.68883 0.24621 -0.95242
SER_108 -4.37068 0.33725 4.16554 -0.02692 0 0.02092 2.01477 -1.97093 -0 -0 -2.88281 -0.21461 0 0 -1.28767 0 0 0.02168 -0.05928 0.15775 0.42565 0 -0.00509 0.65554 -0.77834 0.10559 0.3936 -3.29806
LEU_109 -7.82126 0.79943 2.83505 -0.4607 0.13123 0.08614 1.61836 -2.15263 -0 -0 -1.02556 0.33415 0 0 0 0 0 0.03191 -0.00253 0.33939 0.4038 0 -0.16504 0 0.18072 -0.54354 0.67861 -4.73247
MET_110 -8.02721 1.1759 4.82626 -0.38065 0.12772 0.10123 2.79667 -2.36463 -0 -0 -2.30121 0.12436 0 0 0 0 0 0.01127 -0.00122 0.19691 1.40777 0 0.13356 0 0.60916 -0.19054 0.69613 -1.05854
ARG_111 -4.04525 0.17409 3.19142 -0.50957 0.06668 0.26495 1.18555 -1.56833 -0.0174 -0.1805 -1.43285 0.6755 0 0 -0.70689 0 0 0.04815 -0.03743 0.02865 2.05117 0 -0.04834 0 -1.2888 -0.23236 0.52039 -1.86117
ILE_112 -7.72959 1.24105 1.92934 -0.51508 0.53108 0.13081 0.9067 -1.97759 -0.00985 -0.11017 -0.5632 0.10825 0 0 0 0 0 0.15227 0.25035 0.0601 0.35127 0 -0.38751 0 0.73287 -0.48483 0.61495 -4.76877
THR_113 -5.3597 0.34102 5.1513 -0.11687 0.07898 0.08943 2.42656 -2.60775 -0.0174 -0.1805 -1.65191 -0.84195 0 0 -0.66879 0 0 0.09169 0.03203 0.22242 0.13665 0 -0.32271 2.57056 -1.0874 -0.43831 1.02786 -1.12478
LEU_114 -3.5881 0.19771 3.68153 -0.70633 0.26855 0.30287 1.51337 -1.74309 -0 -0 -0.47867 0.08003 0 0 0 0 0 0.05697 -0.0349 0.02804 0.92445 0 -0.24043 0 0.18072 -0.33963 0.74751 0.8506
ARG_115 -4.67654 0.22746 5.71419 -1.0031 0.30607 0.75188 2.18196 -2.42542 -0.01255 -0.13543 -1.98643 -0.1204 0 0 0 -0.81301 0 0.03392 -0.01143 0.01394 3.58041 0 -0.09888 0 -1.2888 -0.31504 0.34461 0.26742
ASN_116 -7.44852 0.78671 7.03758 -0.17327 0.02953 0.2615 3.34465 -3.37449 -0 -0 -2.40598 -0.3001 0 0 -1.37568 0 0 0.01823 -0.00605 0.02097 0 1.49947 0.49312 0 -0.93687 -0.14058 0.39126 -2.27854
LEU_117 -7.7376 0.47047 4.51488 -0.47751 0.18943 0.11161 2.88153 -2.92007 -0 -0 -2.18134 0.20888 0 0 0 0 0 0.01378 0.00888 0.05362 0.3797 0 -0.26691 0 0.18072 -0.06571 0.37503 -4.26061
GLU_118 -5.84769 0.41497 6.30777 -0.21491 0.02776 0.29619 2.65336 -2.94289 -0.01255 -0.13543 -2.50285 -0.60245 0 0 0 0 0 0.01085 -0.03526 0.00945 0 3.04674 -0.19386 0 -2.7348 -0.36582 0.38194 -2.4395
GLU_119 -6.10874 0.24913 6.2438 -0.44765 0.06116 0.88841 3.02331 -2.91797 -0 -0 -4.24392 -0.46088 0 0 0 -0.81301 0 0.02586 -0.02218 0.00351 0 3.33248 -0.30899 0 -2.7348 -0.49602 0.28371 -4.4428
VAL_120 -8.30633 1.30652 2.80838 -0.3063 0.20424 0.07089 2.84953 -2.71613 -0 -0 -2.33966 -0.18733 0 0 0 0 0 0.03629 -0.05662 0.05932 0.08108 0 -0.39631 0 1.9342 -0.26007 0.37175 -4.84655
GLU_121 -5.57255 0.19871 6.4678 -0.32678 0.04453 0.37305 3.02644 -3.01349 -0.01376 -0.06378 -3.45658 -0.58084 0 0 0 -0.3615 0 0.00814 0.0804 0.042 0 3.3469 -0.20518 0 -2.7348 -0.2513 0.44774 -2.54486
PHE_122 -5.75898 0.50089 6.15066 -0.52156 0.06572 0.2148 2.79762 -3.00761 -0 -0 -2.61692 -0.09579 0 0 0 0 0 0.00529 0.01194 0.00567 0 2.94682 -0.01163 0 1.0402 -0.36297 0.42153 1.7857
CYS_123 -6.85533 0.60342 5.74882 -0.0491 0 0.01717 2.36864 -2.65069 -0 -0 -1.59569 -0.00995 0 0 0 0 0 0.00765 0.0385 0.00324 0.28641 0 0.27163 0 3.6196 -0.01065 0.43251 2.22618
VAL_124 -6.87944 0.57591 5.04697 -0.29916 0.20065 0.06691 2.28757 -2.8421 -0 -0 -1.12946 -0.0384 0 0 0 0 0 0.01712 -0.018 0.0026 0.02774 0 -0.37707 0 1.9342 0.13554 0.31766 -0.97076
GLU_125 -3.39688 0.1189 4.03802 -0.45436 0.05862 0.88007 1.67868 -1.83212 -0 -0 -0.92361 -0.43485 0 0 0 0 0 0.02036 -0.06012 0.0283 0 3.27958 -0.35974 0 -2.7348 -0.26688 0.29348 -0.06733
ASP_126 -3.23699 0.22655 4.15314 -0.12017 0.02341 0.37537 1.23721 -1.74943 -0 -0 -1.78905 -0.25142 0 0 0 0 0 0.19827 -0.05345 2e-05 0 2.28756 -0.31521 0 -2.3716 -0.72019 0.41814 -1.68786
LYS_127 -4.81754 0.87376 6.62312 -0.47976 0.1755 0.28202 2.27301 -2.45612 -0 -0 -2.64118 -0.11754 0 0 0 -0.26253 0 0.35142 0.02303 0.03203 1.7912 0 0.05033 0 -1.5107 -0.56195 1.00653 0.63463
PRO_128 -1.35959 0.38454 1.31456 -0.18931 0.00185 0.13264 0.33039 -0.48852 -0.0014 -0.02755 0.10718 0.13361 0 0 0 0 0 1.81013 0.14771 0.00136 0.4552 0 -1.00358 0 -2.4119 -0.29239 0.88651 -0.06856
GLY_129 -0.87118 0.01563 1.07524 -0.00018 0 0 0.1844 -0.51355 -0 -0 0.06253 -0.16459 0 0 0 0 0 0.26114 -0.03244 0 0 0 -0.94989 0 0.83697 -0.00099 0.2707 0.17379
THR_130 -3.2288 0.18451 2.02124 -0.11862 0.03696 0.08714 1.33853 -1.129 -0 -0 -0.73018 -0.54452 0 0 -0.5916 0 0 0.07472 0.16723 0.00102 0.04453 0 -0.39283 2.46606 -1.0874 -0.14173 0.83779 -0.70494
HIS_131 -2.43418 0.20176 1.6262 -0.84383 0.03726 1.05257 0.22469 -0.88131 -0 -0 -0.03246 -2.78401 0 0 0 0 0 0.0738 -0.04946 0.196 0 3.28055 -0.33388 0 -0.45461 -0.601 0.95663 -0.76527
PHE_132 -5.68175 0.53954 2.93228 -1.13565 0.17487 0.65292 1.61472 -1.76143 -0 -0 -1.09871 -0.15892 0 0 -0.5916 0 0 0.02898 -0.00332 0.05089 0 1.52225 -0.58545 0 1.0402 -0.46724 0.33365 -2.59376
THR_133 -2.11214 0.65344 1.36436 -0.16755 0.07182 0.05853 0.34521 -0.80913 -0 -0 -0.2086 -0.15667 0 0 0 0 0 0.03727 0.26577 0.00136 0.1058 0 -0.01787 2.31455 -1.0874 -0.10882 0.89385 1.44379
PRO_134 -4.93977 0.87002 2.21829 -0.11559 0 0.08486 1.11002 -0.99194 -0 -0 -0.35866 0.31547 0 0 0 0 0 0.03996 0.38729 0.0315 0.17521 0 -1.21572 0 -2.4119 -0.12789 1.00922 -3.91961
VAL_135 -5.59903 1.33511 1.94059 -0.31411 0.52507 0.07747 0.85602 -1.39736 -0.0144 -0.11441 -0.05577 0.05727 0 0 0 0 0 0.04959 -0.06625 0.00026 0.04834 0 -0.22536 0 1.9342 -0.25586 1.30302 0.08438
PRO_136 -3.07346 0.8004 1.52933 -0.20634 0.00793 0.15006 0.80642 -0.78442 -0 -0 -0.32828 -0.00999 0 0 0 0 0 0.02424 0.02054 0.0084 0.34185 0 -0.82814 0 -2.4119 -0.27804 1.70156 -2.52982
PRO_137 -3.16529 0.71218 1.45232 -0.21527 0.01668 0.15999 0.51361 -0.61401 -0 -0 -0.71334 -0.08293 0 0 0 0 0 0.02205 0.0062 0.0328 0.36466 0 -0.86727 0 -2.4119 -0.35198 0.88354 -4.25795
THR:CtermProteinFull_138 -2.25959 0.4174 2.54111 -0.22559 0.30731 0.20323 0.83634 -1.1632 -0 -0 -3.30246 0.23572 0 0 -0.53459 0 0 0.13992 0 0.08764 0.0354 0 0 2.3852 -1.0874 -0.16992 1.0409 -0.51258
VRT_139 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.16341 0 0 0 0 0 0 0 0 0 7.16341
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

