REMARK ID 272892 DOMAINID 268979 MODEL 1 2022-04-09_00000151_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 39.804
ATOM      1  N   MET A   1       4.565   1.415   6.824  1.00 15.180          N  
ATOM      2  CA  MET A   1       4.494   0.603   5.613  1.00 15.070          C  
ATOM      3  C   MET A   1       5.853   0.539   4.929  1.00 14.950          C  
ATOM      4  O   MET A   1       6.054  -0.267   4.024  1.00 15.150          O  
ATOM      5  CB  MET A   1       3.419   1.137   4.643  1.00 21.140          C  
ATOM      6  CG  MET A   1       3.765   2.445   3.925  1.00 21.140          C  
ATOM      7  SD  MET A   1       2.458   3.088   2.895  1.00 21.140          S  
ATOM      8  CE  MET A   1       3.031   4.713   2.465  1.00 21.140          C  
ATOM      9 1H   MET A   1       3.685   1.903   6.953  1.00 18.220          H  
ATOM     10 2H   MET A   1       4.701   0.798   7.613  1.00 18.220          H  
ATOM     11 3H   MET A   1       5.325   2.082   6.797  1.00 18.220          H  
ATOM     12  HA  MET A   1       4.218  -0.412   5.896  1.00 18.080          H  
ATOM     13 1HB  MET A   1       3.225   0.389   3.877  1.00 25.370          H  
ATOM     14 2HB  MET A   1       2.482   1.288   5.178  1.00 25.370          H  
ATOM     15 1HG  MET A   1       4.106   3.221   4.608  1.00 25.370          H  
ATOM     16 2HG  MET A   1       4.546   2.194   3.248  1.00 25.370          H  
ATOM     17 1HE  MET A   1       2.304   5.199   1.819  1.00 25.370          H  
ATOM     18 2HE  MET A   1       3.170   5.306   3.370  1.00 25.370          H  
ATOM     19 3HE  MET A   1       3.957   4.634   1.945  1.00 25.370          H  
ATOM     20  N   VAL A   2       6.781   1.402   5.355  1.00 14.780          N  
ATOM     21  CA  VAL A   2       8.126   1.441   4.769  1.00 14.750          C  
ATOM     22  C   VAL A   2       9.211   1.281   5.835  1.00 14.310          C  
ATOM     23  O   VAL A   2       9.151   1.950   6.869  1.00 14.140          O  
ATOM     24  CB  VAL A   2       8.363   2.775   4.033  1.00 20.660          C  
ATOM     25  CG1 VAL A   2       9.715   2.818   3.483  1.00 20.660          C  
ATOM     26  CG2 VAL A   2       7.418   2.962   2.953  1.00 20.660          C  
ATOM     27  H   VAL A   2       6.571   2.043   6.106  1.00 17.740          H  
ATOM     28  HA  VAL A   2       8.213   0.625   4.058  1.00 17.700          H  
ATOM     29  HB  VAL A   2       8.252   3.562   4.714  1.00 24.790          H  
ATOM     30 1HG1 VAL A   2       9.862   3.735   2.990  1.00 24.790          H  
ATOM     31 2HG1 VAL A   2      10.442   2.732   4.257  1.00 24.790          H  
ATOM     32 3HG1 VAL A   2       9.831   2.004   2.780  1.00 24.790          H  
ATOM     33 1HG2 VAL A   2       7.613   3.904   2.470  1.00 24.790          H  
ATOM     34 2HG2 VAL A   2       7.516   2.172   2.254  1.00 24.790          H  
ATOM     35 3HG2 VAL A   2       6.467   2.975   3.343  1.00 24.790          H  
ATOM     36  N   SER A   3      10.171   0.380   5.609  1.00 14.250          N  
ATOM     37  CA  SER A   3      11.271   0.190   6.560  1.00 13.960          C  
ATOM     38  C   SER A   3      12.348   1.258   6.354  1.00 13.600          C  
ATOM     39  O   SER A   3      12.394   1.906   5.301  1.00 13.980          O  
ATOM     40  CB  SER A   3      11.884  -1.186   6.397  1.00 19.660          C  
ATOM     41  OG  SER A   3      12.551  -1.299   5.170  1.00 19.660          O  
ATOM     42  H   SER A   3      10.165  -0.145   4.726  1.00 17.100          H  
ATOM     43  HA  SER A   3      10.879   0.286   7.572  1.00 16.750          H  
ATOM     44 1HB  SER A   3      12.580  -1.375   7.211  1.00 23.590          H  
ATOM     45 2HB  SER A   3      11.100  -1.938   6.455  1.00 23.590          H  
ATOM     46  HG  SER A   3      12.913  -2.190   5.143  1.00 23.590          H  
ATOM     47  N   GLY A   4      13.267   1.421   7.318  1.00 13.010          N  
ATOM     48  CA  GLY A   4      14.327   2.390   7.079  1.00 12.760          C  
ATOM     49  C   GLY A   4      15.319   2.632   8.204  1.00 12.420          C  
ATOM     50  O   GLY A   4      15.214   2.079   9.308  1.00 12.260          O  
ATOM     51  H   GLY A   4      13.223   0.895   8.178  1.00 15.610          H  
ATOM     52 1HA  GLY A   4      14.880   2.065   6.204  1.00 15.310          H  
ATOM     53 2HA  GLY A   4      13.866   3.340   6.823  1.00 15.310          H  
ATOM     54  N   VAL A   5      16.287   3.488   7.882  1.00 12.500          N  
ATOM     55  CA  VAL A   5      17.368   3.872   8.765  1.00 12.430          C  
ATOM     56  C   VAL A   5      16.846   4.456  10.058  1.00 12.030          C  
ATOM     57  O   VAL A   5      16.006   5.364  10.062  1.00 11.920          O  
ATOM     58  CB  VAL A   5      18.296   4.863   8.005  1.00 17.430          C  
ATOM     59  CG1 VAL A   5      17.545   6.187   7.661  1.00 17.430          C  
ATOM     60  CG2 VAL A   5      19.548   5.177   8.835  1.00 17.430          C  
ATOM     61  H   VAL A   5      16.274   3.879   6.952  1.00 15.000          H  
ATOM     62  HA  VAL A   5      17.947   2.972   8.999  1.00 14.920          H  
ATOM     63  HB  VAL A   5      18.594   4.403   7.062  1.00 20.920          H  
ATOM     64 1HG1 VAL A   5      18.211   6.834   7.103  1.00 20.920          H  
ATOM     65 2HG1 VAL A   5      16.670   5.972   7.062  1.00 20.920          H  
ATOM     66 3HG1 VAL A   5      17.242   6.703   8.562  1.00 20.920          H  
ATOM     67 1HG2 VAL A   5      20.193   5.847   8.271  1.00 20.920          H  
ATOM     68 2HG2 VAL A   5      19.270   5.653   9.773  1.00 20.920          H  
ATOM     69 3HG2 VAL A   5      20.085   4.253   9.043  1.00 20.920          H  
ATOM     70  N   GLY A   6      17.351   3.940  11.166  1.00 11.980          N  
ATOM     71  CA  GLY A   6      16.928   4.363  12.487  1.00 11.810          C  
ATOM     72  C   GLY A   6      15.817   3.475  13.066  1.00 11.480          C  
ATOM     73  O   GLY A   6      15.512   3.570  14.261  1.00 11.660          O  
ATOM     74  H   GLY A   6      18.045   3.209  11.087  1.00 14.380          H  
ATOM     75 1HA  GLY A   6      17.785   4.356  13.158  1.00 14.170          H  
ATOM     76 2HA  GLY A   6      16.577   5.392  12.435  1.00 14.170          H  
ATOM     77  N   GLY A   7      15.218   2.592  12.257  1.00 11.240          N  
ATOM     78  CA  GLY A   7      14.153   1.748  12.775  1.00 11.190          C  
ATOM     79  C   GLY A   7      12.987   2.618  13.220  1.00 10.750          C  
ATOM     80  O   GLY A   7      12.378   3.331  12.414  1.00 10.350          O  
ATOM     81  H   GLY A   7      15.468   2.515  11.265  1.00 13.490          H  
ATOM     82 1HA  GLY A   7      13.828   1.055  11.998  1.00 13.430          H  
ATOM     83 2HA  GLY A   7      14.521   1.156  13.613  1.00 13.430          H  
ATOM     84  N   SER A   8      12.655   2.551  14.514  1.00 11.040          N  
ATOM     85  CA  SER A   8      11.556   3.324  15.099  1.00 10.920          C  
ATOM     86  C   SER A   8      11.845   4.827  15.056  1.00 10.690          C  
ATOM     87  O   SER A   8      10.964   5.661  15.291  1.00 10.950          O  
ATOM     88  CB  SER A   8      11.357   2.937  16.547  1.00 15.340          C  
ATOM     89  OG  SER A   8      12.451   3.375  17.321  1.00 15.340          O  
ATOM     90  H   SER A   8      13.200   1.958  15.125  1.00 13.250          H  
ATOM     91  HA  SER A   8      10.645   3.124  14.532  1.00 13.100          H  
ATOM     92 1HB  SER A   8      10.436   3.383  16.923  1.00 18.400          H  
ATOM     93 2HB  SER A   8      11.258   1.856  16.627  1.00 18.400          H  
ATOM     94  HG  SER A   8      12.270   3.071  18.222  1.00 18.400          H  
ATOM     95  N   GLY A   9      13.116   5.177  14.874  1.00 10.440          N  
ATOM     96  CA  GLY A   9      13.545   6.556  14.814  1.00 10.430          C  
ATOM     97  C   GLY A   9      13.714   7.144  16.203  1.00 10.040          C  
ATOM     98  O   GLY A   9      14.058   8.318  16.349  1.00 10.020          O  
ATOM     99  H   GLY A   9      13.818   4.447  14.716  1.00 12.530          H  
ATOM    100 1HA  GLY A   9      14.488   6.611  14.269  1.00 12.520          H  
ATOM    101 2HA  GLY A   9      12.811   7.134  14.257  1.00 12.520          H  
ATOM    102  N   GLY A  10      13.475   6.331  17.237  1.00  9.990          N  
ATOM    103  CA  GLY A  10      13.565   6.802  18.608  1.00  9.920          C  
ATOM    104  C   GLY A  10      12.285   7.510  19.043  1.00  9.640          C  
ATOM    105  O   GLY A  10      12.216   8.070  20.143  1.00  9.550          O  
ATOM    106  H   GLY A  10      13.206   5.362  17.061  1.00 11.990          H  
ATOM    107 1HA  GLY A  10      13.757   5.954  19.266  1.00 11.900          H  
ATOM    108 2HA  GLY A  10      14.412   7.481  18.705  1.00 11.900          H  
ATOM    109  N   GLY A  11      11.239   7.462  18.219  1.00  9.770          N  
ATOM    110  CA  GLY A  11      10.027   8.176  18.570  1.00  9.940          C  
ATOM    111  C   GLY A  11      10.113   9.650  18.165  1.00  9.560          C  
ATOM    112  O   GLY A  11      10.148   9.961  16.982  1.00  9.550          O  
ATOM    113  H   GLY A  11      11.294   6.974  17.318  1.00 11.720          H  
ATOM    114 1HA  GLY A  11       9.177   7.710  18.071  1.00 11.930          H  
ATOM    115 2HA  GLY A  11       9.851   8.097  19.642  1.00 11.930          H  
ATOM    116  N   ARG A  12      10.058  10.564  19.133  1.00  9.490          N  
ATOM    117  CA  ARG A  12       9.953  12.001  18.822  1.00  9.400          C  
ATOM    118  C   ARG A  12      11.263  12.808  18.965  1.00  9.230          C  
ATOM    119  O   ARG A  12      12.230  12.355  19.602  1.00  9.390          O  
ATOM    120  CB  ARG A  12       8.884  12.619  19.720  1.00 13.200          C  
ATOM    121  CG  ARG A  12       7.490  11.919  19.671  1.00 13.200          C  
ATOM    122  CD  ARG A  12       6.825  12.014  18.334  1.00 13.200          C  
ATOM    123  NE  ARG A  12       6.527  13.393  17.960  1.00 13.200          N  
ATOM    124  CZ  ARG A  12       5.395  14.083  18.279  1.00 13.200          C  
ATOM    125  NH1 ARG A  12       4.422  13.520  18.991  1.00 13.200          N  
ATOM    126  NH2 ARG A  12       5.270  15.337  17.863  1.00 13.200          N  
ATOM    127  H   ARG A  12      10.071  10.253  20.095  1.00 11.390          H  
ATOM    128  HA  ARG A  12       9.638  12.102  17.783  1.00 11.280          H  
ATOM    129 1HB  ARG A  12       9.225  12.604  20.752  1.00 15.840          H  
ATOM    130 2HB  ARG A  12       8.736  13.663  19.441  1.00 15.840          H  
ATOM    131 1HG  ARG A  12       7.604  10.865  19.914  1.00 15.840          H  
ATOM    132 2HG  ARG A  12       6.835  12.386  20.406  1.00 15.840          H  
ATOM    133 1HD  ARG A  12       7.464  11.586  17.565  1.00 15.840          H  
ATOM    134 2HD  ARG A  12       5.897  11.453  18.355  1.00 15.840          H  
ATOM    135  HE  ARG A  12       7.254  13.902  17.430  1.00 15.840          H  
ATOM    136 1HH1 ARG A  12       4.509  12.569  19.310  1.00 15.840          H  
ATOM    137 2HH1 ARG A  12       3.590  14.048  19.216  1.00 15.840          H  
ATOM    138 1HH2 ARG A  12       6.029  15.765  17.299  1.00 15.840          H  
ATOM    139 2HH2 ARG A  12       4.447  15.870  18.081  1.00 15.840          H  
ATOM    140  N   GLY A  13      11.260  14.031  18.389  1.00  9.180          N  
ATOM    141  CA  GLY A  13      12.377  14.982  18.493  1.00  9.340          C  
ATOM    142  C   GLY A  13      13.547  14.680  17.562  1.00  9.120          C  
ATOM    143  O   GLY A  13      13.365  14.091  16.493  1.00  9.020          O  
ATOM    144  H   GLY A  13      10.430  14.323  17.852  1.00 11.020          H  
ATOM    145 1HA  GLY A  13      12.003  15.985  18.283  1.00 11.210          H  
ATOM    146 2HA  GLY A  13      12.734  15.000  19.521  1.00 11.210          H  
ATOM    147  N   GLY A  14      14.738  15.124  17.960  1.00  9.330          N  
ATOM    148  CA  GLY A  14      15.971  14.992  17.198  1.00  9.490          C  
ATOM    149  C   GLY A  14      16.690  13.701  17.555  1.00  9.430          C  
ATOM    150  O   GLY A  14      16.090  12.629  17.617  1.00  9.420          O  
ATOM    151  H   GLY A  14      14.826  15.624  18.850  1.00 11.200          H  
ATOM    152 1HA  GLY A  14      15.768  15.041  16.130  1.00 11.390          H  
ATOM    153 2HA  GLY A  14      16.632  15.820  17.437  1.00 11.390          H  
ATOM    154  N   GLY A  15      17.995  13.791  17.716  1.00  9.660          N  
ATOM    155  CA  GLY A  15      18.830  12.637  17.991  1.00  9.940          C  
ATOM    156  C   GLY A  15      18.845  12.319  19.475  1.00 10.430          C  
ATOM    157  O   GLY A  15      17.922  12.673  20.220  1.00 10.650          O  
ATOM    158  H   GLY A  15      18.431  14.706  17.650  1.00 11.590          H  
ATOM    159 1HA  GLY A  15      18.465  11.778  17.429  1.00 11.930          H  
ATOM    160 2HA  GLY A  15      19.844  12.840  17.651  1.00 11.930          H  
ATOM    161  N   ARG A  16      19.862  11.581  19.907  1.00 10.840          N  
ATOM    162  CA  ARG A  16      19.917  11.164  21.300  1.00 11.550          C  
ATOM    163  C   ARG A  16      21.297  11.324  21.923  1.00 11.650          C  
ATOM    164  O   ARG A  16      22.320  11.115  21.266  1.00 11.950          O  
ATOM    165  CB  ARG A  16      19.457   9.709  21.417  1.00 15.890          C  
ATOM    166  CG  ARG A  16      17.962   9.448  21.032  1.00 15.890          C  
ATOM    167  CD  ARG A  16      17.025   9.995  22.054  1.00 15.890          C  
ATOM    168  NE  ARG A  16      15.622   9.710  21.762  1.00 15.890          N  
ATOM    169  CZ  ARG A  16      14.778  10.514  21.047  1.00 15.890          C  
ATOM    170  NH1 ARG A  16      15.135  11.670  20.527  1.00 15.890          N  
ATOM    171  NH2 ARG A  16      13.534  10.162  20.850  1.00 15.890          N  
ATOM    172  H   ARG A  16      20.600  11.313  19.270  1.00 13.010          H  
ATOM    173  HA  ARG A  16      19.240  11.785  21.864  1.00 13.860          H  
ATOM    174 1HB  ARG A  16      20.076   9.080  20.783  1.00 19.060          H  
ATOM    175 2HB  ARG A  16      19.600   9.373  22.446  1.00 19.060          H  
ATOM    176 1HG  ARG A  16      17.722   9.887  20.071  1.00 19.060          H  
ATOM    177 2HG  ARG A  16      17.796   8.374  20.978  1.00 19.060          H  
ATOM    178 1HD  ARG A  16      17.264   9.558  23.024  1.00 19.060          H  
ATOM    179 2HD  ARG A  16      17.136  11.057  22.115  1.00 19.060          H  
ATOM    180  HE  ARG A  16      15.235   8.849  22.121  1.00 19.060          H  
ATOM    181 1HH1 ARG A  16      16.101  12.033  20.586  1.00 19.060          H  
ATOM    182 2HH1 ARG A  16      14.397  12.196  20.019  1.00 19.060          H  
ATOM    183 1HH2 ARG A  16      13.164   9.261  21.159  1.00 19.060          H  
ATOM    184 2HH2 ARG A  16      12.927  10.808  20.319  1.00 19.060          H  
ATOM    185  N   GLY A  17      21.304  11.675  23.208  1.00 11.600          N  
ATOM    186  CA  GLY A  17      22.522  11.771  24.009  1.00 11.930          C  
ATOM    187  C   GLY A  17      22.792  10.425  24.669  1.00 12.120          C  
ATOM    188  O   GLY A  17      22.348   9.386  24.172  1.00 12.430          O  
ATOM    189  H   GLY A  17      20.409  11.907  23.650  1.00 13.920          H  
ATOM    190 1HA  GLY A  17      23.363  12.054  23.376  1.00 14.320          H  
ATOM    191 2HA  GLY A  17      22.415  12.540  24.773  1.00 14.320          H  
ATOM    192  N   GLY A  18      23.550  10.418  25.765  1.00 12.120          N  
ATOM    193  CA  GLY A  18      23.888   9.148  26.398  1.00 12.520          C  
ATOM    194  C   GLY A  18      23.166   8.971  27.719  1.00 12.530          C  
ATOM    195  O   GLY A  18      22.328   9.789  28.102  1.00 12.330          O  
ATOM    196  H   GLY A  18      23.870  11.296  26.190  1.00 14.540          H  
ATOM    197 1HA  GLY A  18      23.636   8.321  25.734  1.00 15.020          H  
ATOM    198 2HA  GLY A  18      24.963   9.100  26.562  1.00 15.020          H  
ATOM    199  N   GLU A  19      23.533   7.919  28.439  1.00 12.950          N  
ATOM    200  CA  GLU A  19      22.951   7.598  29.733  1.00 13.210          C  
ATOM    201  C   GLU A  19      23.307   8.639  30.789  1.00 13.220          C  
ATOM    202  O   GLU A  19      22.499   8.970  31.656  1.00 13.120          O  
ATOM    203  CB  GLU A  19      23.446   6.221  30.177  1.00 18.390          C  
ATOM    204  CG  GLU A  19      22.979   5.065  29.284  1.00 18.390          C  
ATOM    205  CD  GLU A  19      23.794   4.933  28.005  1.00 18.390          C  
ATOM    206  OE1 GLU A  19      24.732   5.693  27.836  1.00 18.390          O  
ATOM    207  OE2 GLU A  19      23.473   4.098  27.201  1.00 18.390          O  
ATOM    208  H   GLU A  19      24.228   7.277  28.048  1.00 15.540          H  
ATOM    209  HA  GLU A  19      21.867   7.572  29.627  1.00 15.850          H  
ATOM    210 1HB  GLU A  19      24.536   6.216  30.204  1.00 22.070          H  
ATOM    211 2HB  GLU A  19      23.097   6.025  31.191  1.00 22.070          H  
ATOM    212 1HG  GLU A  19      23.048   4.133  29.846  1.00 22.070          H  
ATOM    213 2HG  GLU A  19      21.933   5.224  29.026  1.00 22.070          H  
ATOM    214  N   GLU A  20      24.546   9.126  30.720  1.00 13.550          N  
ATOM    215  CA  GLU A  20      25.070  10.081  31.689  1.00 13.830          C  
ATOM    216  C   GLU A  20      25.191  11.519  31.177  1.00 13.310          C  
ATOM    217  O   GLU A  20      25.201  12.456  31.978  1.00 13.540          O  
ATOM    218  CB  GLU A  20      26.443   9.613  32.182  1.00 19.250          C  
ATOM    219  CG  GLU A  20      26.426   8.276  32.931  1.00 19.250          C  
ATOM    220  CD  GLU A  20      27.801   7.839  33.399  1.00 19.250          C  
ATOM    221  OE1 GLU A  20      28.752   8.517  33.092  1.00 19.250          O  
ATOM    222  OE2 GLU A  20      27.892   6.833  34.064  1.00 19.250          O  
ATOM    223  H   GLU A  20      25.142   8.789  29.982  1.00 16.260          H  
ATOM    224  HA  GLU A  20      24.392  10.094  32.543  1.00 16.600          H  
ATOM    225 1HB  GLU A  20      27.117   9.516  31.331  1.00 23.100          H  
ATOM    226 2HB  GLU A  20      26.864  10.368  32.846  1.00 23.100          H  
ATOM    227 1HG  GLU A  20      25.768   8.368  33.795  1.00 23.100          H  
ATOM    228 2HG  GLU A  20      26.010   7.511  32.276  1.00 23.100          H  
ATOM    229  N   GLU A  21      25.328  11.708  29.859  1.00 12.780          N  
ATOM    230  CA  GLU A  21      25.575  13.051  29.340  1.00 12.460          C  
ATOM    231  C   GLU A  21      24.511  13.576  28.346  1.00 11.940          C  
ATOM    232  O   GLU A  21      24.110  12.869  27.409  1.00 11.910          O  
ATOM    233  CB  GLU A  21      26.950  13.102  28.662  1.00 17.570          C  
ATOM    234  CG  GLU A  21      28.134  12.869  29.605  1.00 17.570          C  
ATOM    235  CD  GLU A  21      29.478  12.974  28.909  1.00 17.570          C  
ATOM    236  OE1 GLU A  21      29.488  13.150  27.714  1.00 17.570          O  
ATOM    237  OE2 GLU A  21      30.485  12.881  29.574  1.00 17.570          O  
ATOM    238  H   GLU A  21      25.286  10.915  29.242  1.00 15.340          H  
ATOM    239  HA  GLU A  21      25.633  13.687  30.207  1.00 14.950          H  
ATOM    240 1HB  GLU A  21      26.995  12.344  27.881  1.00 21.090          H  
ATOM    241 2HB  GLU A  21      27.087  14.072  28.181  1.00 21.090          H  
ATOM    242 1HG  GLU A  21      28.092  13.602  30.411  1.00 21.090          H  
ATOM    243 2HG  GLU A  21      28.041  11.879  30.052  1.00 21.090          H  
ATOM    244  N   PRO A  22      24.098  14.860  28.486  1.00 11.730          N  
ATOM    245  CA  PRO A  22      23.140  15.575  27.662  1.00 11.470          C  
ATOM    246  C   PRO A  22      23.744  15.945  26.325  1.00 11.390          C  
ATOM    247  O   PRO A  22      24.968  15.964  26.182  1.00 11.530          O  
ATOM    248  CB  PRO A  22      22.837  16.826  28.490  1.00 17.210          C  
ATOM    249  CG  PRO A  22      24.108  17.083  29.251  1.00 17.210          C  
ATOM    250  CD  PRO A  22      24.664  15.711  29.572  1.00 17.210          C  
ATOM    251  HA  PRO A  22      22.241  14.953  27.526  1.00 13.760          H  
ATOM    252 1HB  PRO A  22      22.571  17.660  27.822  1.00 20.650          H  
ATOM    253 2HB  PRO A  22      21.971  16.647  29.144  1.00 20.650          H  
ATOM    254 1HG  PRO A  22      24.801  17.678  28.632  1.00 20.650          H  
ATOM    255 2HG  PRO A  22      23.899  17.680  30.153  1.00 20.650          H  
ATOM    256 1HD  PRO A  22      25.763  15.766  29.505  1.00 20.650          H  
ATOM    257 2HD  PRO A  22      24.301  15.389  30.566  1.00 20.650          H  
ATOM    258  N   SER A  23      22.893  16.288  25.370  1.00 11.330          N  
ATOM    259  CA  SER A  23      23.356  16.746  24.067  1.00 11.490          C  
ATOM    260  C   SER A  23      22.344  17.605  23.325  1.00 11.140          C  
ATOM    261  O   SER A  23      21.131  17.348  23.341  1.00 11.030          O  
ATOM    262  CB  SER A  23      23.724  15.592  23.173  1.00 16.020          C  
ATOM    263  OG  SER A  23      24.123  16.080  21.914  1.00 16.020          O  
ATOM    264  H   SER A  23      21.902  16.245  25.555  1.00 13.600          H  
ATOM    265  HA  SER A  23      24.252  17.349  24.225  1.00 13.790          H  
ATOM    266 1HB  SER A  23      24.535  15.019  23.621  1.00 19.230          H  
ATOM    267 2HB  SER A  23      22.868  14.925  23.057  1.00 19.230          H  
ATOM    268  HG  SER A  23      24.383  15.300  21.406  1.00 19.230          H  
ATOM    269  N   SER A  24      22.865  18.609  22.621  1.00 11.210          N  
ATOM    270  CA  SER A  24      22.087  19.516  21.786  1.00 11.130          C  
ATOM    271  C   SER A  24      21.448  18.794  20.603  1.00 11.170          C  
ATOM    272  O   SER A  24      20.489  19.295  20.002  1.00 11.150          O  
ATOM    273  CB  SER A  24      22.974  20.633  21.284  1.00 15.610          C  
ATOM    274  OG  SER A  24      23.951  20.133  20.413  1.00 15.610          O  
ATOM    275  H   SER A  24      23.867  18.747  22.653  1.00 13.450          H  
ATOM    276  HA  SER A  24      21.289  19.946  22.394  1.00 13.360          H  
ATOM    277 1HB  SER A  24      22.369  21.377  20.767  1.00 18.740          H  
ATOM    278 2HB  SER A  24      23.453  21.128  22.128  1.00 18.740          H  
ATOM    279  HG  SER A  24      24.439  20.899  20.092  1.00 18.740          H  
ATOM    280  N   SER A  25      21.945  17.586  20.317  1.00 11.420          N  
ATOM    281  CA  SER A  25      21.496  16.755  19.213  1.00 11.710          C  
ATOM    282  C   SER A  25      20.027  16.364  19.301  1.00 11.850          C  
ATOM    283  O   SER A  25      19.446  16.017  18.269  1.00 12.190          O  
ATOM    284  CB  SER A  25      22.333  15.491  19.121  1.00 16.280          C  
ATOM    285  OG  SER A  25      22.132  14.661  20.232  1.00 16.280          O  
ATOM    286  H   SER A  25      22.712  17.233  20.888  1.00 13.700          H  
ATOM    287  HA  SER A  25      21.637  17.320  18.292  1.00 14.050          H  
ATOM    288 1HB  SER A  25      22.066  14.950  18.213  1.00 19.530          H  
ATOM    289 2HB  SER A  25      23.386  15.756  19.049  1.00 19.530          H  
ATOM    290  HG  SER A  25      22.527  13.808  20.002  1.00 19.530          H  
ATOM    291  N   HIS A  26      19.400  16.501  20.485  1.00 11.800          N  
ATOM    292  CA  HIS A  26      17.991  16.143  20.695  1.00 12.140          C  
ATOM    293  C   HIS A  26      17.020  17.141  20.044  1.00 12.120          C  
ATOM    294  O   HIS A  26      15.800  16.910  20.031  1.00 12.240          O  
ATOM    295  CB  HIS A  26      17.628  16.107  22.189  1.00 16.860          C  
ATOM    296  CG  HIS A  26      18.293  15.052  23.011  1.00 16.860          C  
ATOM    297  ND1 HIS A  26      19.455  15.284  23.680  1.00 16.860          N  
ATOM    298  CD2 HIS A  26      17.945  13.773  23.286  1.00 16.860          C  
ATOM    299  CE1 HIS A  26      19.820  14.206  24.339  1.00 16.860          C  
ATOM    300  NE2 HIS A  26      18.932  13.243  24.118  1.00 16.860          N  
ATOM    301  H   HIS A  26      19.951  16.824  21.289  1.00 14.160          H  
ATOM    302  HA  HIS A  26      17.800  15.160  20.272  1.00 14.570          H  
ATOM    303 1HB  HIS A  26      17.882  17.072  22.629  1.00 20.230          H  
ATOM    304 2HB  HIS A  26      16.553  15.981  22.291  1.00 20.230          H  
ATOM    305  HD1 HIS A  26      19.964  16.166  23.658  1.00 20.230          H  
ATOM    306  HD2 HIS A  26      17.098  13.169  22.975  1.00 20.230          H  
ATOM    307  HE1 HIS A  26      20.730  14.218  24.931  1.00 20.230          H  
ATOM    308  N   THR A  27      17.554  18.263  19.554  1.00 12.190          N  
ATOM    309  CA  THR A  27      16.774  19.321  18.924  1.00 12.400          C  
ATOM    310  C   THR A  27      15.982  18.768  17.728  1.00 12.180          C  
ATOM    311  O   THR A  27      16.552  18.075  16.886  1.00 11.910          O  
ATOM    312  CB  THR A  27      17.714  20.455  18.424  1.00 17.280          C  
ATOM    313  OG1 THR A  27      18.453  20.999  19.535  1.00 17.280          O  
ATOM    314  CG2 THR A  27      16.915  21.581  17.763  1.00 17.280          C  
ATOM    315  H   THR A  27      18.567  18.391  19.622  1.00 14.630          H  
ATOM    316  HA  THR A  27      16.121  19.740  19.675  1.00 14.880          H  
ATOM    317  HB  THR A  27      18.418  20.043  17.703  1.00 20.730          H  
ATOM    318  HG1 THR A  27      19.171  20.377  19.786  1.00 20.730          H  
ATOM    319 1HG2 THR A  27      17.603  22.352  17.426  1.00 20.730          H  
ATOM    320 2HG2 THR A  27      16.362  21.201  16.903  1.00 20.730          H  
ATOM    321 3HG2 THR A  27      16.224  22.008  18.480  1.00 20.730          H  
ATOM    322  N   PRO A  28      14.670  19.051  17.592  1.00 12.490          N  
ATOM    323  CA  PRO A  28      13.849  18.579  16.493  1.00 12.550          C  
ATOM    324  C   PRO A  28      14.505  18.875  15.161  1.00 12.630          C  
ATOM    325  O   PRO A  28      15.035  19.965  14.948  1.00 12.730          O  
ATOM    326  CB  PRO A  28      12.570  19.394  16.679  1.00 18.830          C  
ATOM    327  CG  PRO A  28      12.491  19.622  18.170  1.00 18.830          C  
ATOM    328  CD  PRO A  28      13.923  19.835  18.607  1.00 18.830          C  
ATOM    329  HA  PRO A  28      13.659  17.504  16.605  1.00 15.060          H  
ATOM    330 1HB  PRO A  28      12.647  20.333  16.110  1.00 22.590          H  
ATOM    331 2HB  PRO A  28      11.729  18.860  16.268  1.00 22.590          H  
ATOM    332 1HG  PRO A  28      11.845  20.488  18.385  1.00 22.590          H  
ATOM    333 2HG  PRO A  28      12.027  18.752  18.659  1.00 22.590          H  
ATOM    334 1HD  PRO A  28      14.179  20.898  18.572  1.00 22.590          H  
ATOM    335 2HD  PRO A  28      14.026  19.397  19.611  1.00 22.590          H  
ATOM    336  N   ASN A  29      14.444  17.892  14.274  1.00 12.760          N  
ATOM    337  CA  ASN A  29      15.065  17.963  12.964  1.00 13.050          C  
ATOM    338  C   ASN A  29      14.134  17.368  11.892  1.00 12.710          C  
ATOM    339  O   ASN A  29      13.034  16.874  12.211  1.00 13.190          O  
ATOM    340  CB  ASN A  29      16.414  17.257  13.050  1.00 18.150          C  
ATOM    341  CG  ASN A  29      17.462  17.786  12.105  1.00 18.150          C  
ATOM    342  OD1 ASN A  29      17.147  18.189  10.980  1.00 18.150          O  
ATOM    343  ND2 ASN A  29      18.699  17.798  12.551  1.00 18.150          N  
ATOM    344  H   ASN A  29      13.979  17.041  14.545  1.00 15.310          H  
ATOM    345  HA  ASN A  29      15.231  19.012  12.710  1.00 15.660          H  
ATOM    346 1HB  ASN A  29      16.793  17.346  14.073  1.00 21.780          H  
ATOM    347 2HB  ASN A  29      16.273  16.197  12.852  1.00 21.780          H  
ATOM    348 1HD2 ASN A  29      19.439  18.143  11.969  1.00 21.780          H  
ATOM    349 2HD2 ASN A  29      18.901  17.482  13.486  1.00 21.780          H  
ATOM    350  N   ASN A  30      14.583  17.408  10.625  1.00 12.060          N  
ATOM    351  CA  ASN A  30      13.831  16.889   9.472  1.00 11.870          C  
ATOM    352  C   ASN A  30      14.230  15.478   9.061  1.00 11.420          C  
ATOM    353  O   ASN A  30      13.868  15.005   7.981  1.00 11.320          O  
ATOM    354  CB  ASN A  30      13.952  17.839   8.291  1.00 16.690          C  
ATOM    355  CG  ASN A  30      15.339  17.937   7.757  1.00 16.690          C  
ATOM    356  OD1 ASN A  30      16.259  17.273   8.250  1.00 16.690          O  
ATOM    357  ND2 ASN A  30      15.520  18.759   6.750  1.00 16.690          N  
ATOM    358  H   ASN A  30      15.498  17.828  10.454  1.00 14.470          H  
ATOM    359  HA  ASN A  30      12.795  16.820   9.756  1.00 14.240          H  
ATOM    360 1HB  ASN A  30      13.283  17.512   7.495  1.00 20.030          H  
ATOM    361 2HB  ASN A  30      13.637  18.836   8.591  1.00 20.030          H  
ATOM    362 1HD2 ASN A  30      16.430  18.867   6.349  1.00 20.030          H  
ATOM    363 2HD2 ASN A  30      14.745  19.276   6.386  1.00 20.030          H  
ATOM    364  N   ARG A  31      14.952  14.815   9.945  1.00 11.380          N  
ATOM    365  CA  ARG A  31      15.430  13.462   9.758  1.00 11.210          C  
ATOM    366  C   ARG A  31      14.224  12.550   9.518  1.00 10.890          C  
ATOM    367  O   ARG A  31      13.107  12.884   9.898  1.00 10.960          O  
ATOM    368  CB  ARG A  31      16.234  13.067  11.000  1.00 15.760          C  
ATOM    369  CG  ARG A  31      15.390  12.908  12.244  1.00 15.760          C  
ATOM    370  CD  ARG A  31      16.136  12.787  13.519  1.00 15.760          C  
ATOM    371  NE  ARG A  31      15.196  12.561  14.640  1.00 15.760          N  
ATOM    372  CZ  ARG A  31      14.791  11.353  15.086  1.00 15.760          C  
ATOM    373  NH1 ARG A  31      15.230  10.230  14.586  1.00 15.760          N  
ATOM    374  NH2 ARG A  31      13.930  11.287  16.056  1.00 15.760          N  
ATOM    375  H   ARG A  31      15.207  15.302  10.788  1.00 13.660          H  
ATOM    376  HA  ARG A  31      16.083  13.433   8.883  1.00 13.450          H  
ATOM    377 1HB  ARG A  31      16.748  12.125  10.823  1.00 18.910          H  
ATOM    378 2HB  ARG A  31      16.990  13.827  11.202  1.00 18.910          H  
ATOM    379 1HG  ARG A  31      14.767  13.775  12.333  1.00 18.910          H  
ATOM    380 2HG  ARG A  31      14.785  12.023  12.144  1.00 18.910          H  
ATOM    381 1HD  ARG A  31      16.844  11.967  13.475  1.00 18.910          H  
ATOM    382 2HD  ARG A  31      16.670  13.718  13.713  1.00 18.910          H  
ATOM    383  HE  ARG A  31      14.765  13.364  15.131  1.00 18.910          H  
ATOM    384 1HH1 ARG A  31      15.902  10.214  13.846  1.00 18.910          H  
ATOM    385 2HH1 ARG A  31      14.870   9.367  15.015  1.00 18.910          H  
ATOM    386 1HH2 ARG A  31      13.575  12.164  16.454  1.00 18.910          H  
ATOM    387 2HH2 ARG A  31      13.640  10.361  16.390  1.00 18.910          H  
ATOM    388  N   ARG A  32      14.425  11.374   8.912  1.00 10.750          N  
ATOM    389  CA  ARG A  32      13.292  10.475   8.599  1.00 10.760          C  
ATOM    390  C   ARG A  32      12.385  10.228   9.813  1.00 10.440          C  
ATOM    391  O   ARG A  32      11.161  10.209   9.708  1.00 10.390          O  
ATOM    392  CB  ARG A  32      13.800   9.129   8.083  1.00 15.060          C  
ATOM    393  CG  ARG A  32      12.706   8.169   7.568  1.00 15.060          C  
ATOM    394  CD  ARG A  32      13.249   6.813   7.232  1.00 15.060          C  
ATOM    395  NE  ARG A  32      13.650   6.057   8.419  1.00 15.060          N  
ATOM    396  CZ  ARG A  32      12.821   5.341   9.218  1.00 15.060          C  
ATOM    397  NH1 ARG A  32      11.523   5.245   8.992  1.00 15.060          N  
ATOM    398  NH2 ARG A  32      13.367   4.743  10.235  1.00 15.060          N  
ATOM    399  H   ARG A  32      15.359  11.122   8.624  1.00 12.900          H  
ATOM    400  HA  ARG A  32      12.695  10.938   7.813  1.00 12.910          H  
ATOM    401 1HB  ARG A  32      14.499   9.294   7.264  1.00 18.070          H  
ATOM    402 2HB  ARG A  32      14.341   8.614   8.877  1.00 18.070          H  
ATOM    403 1HG  ARG A  32      11.933   8.046   8.325  1.00 18.070          H  
ATOM    404 2HG  ARG A  32      12.254   8.588   6.667  1.00 18.070          H  
ATOM    405 1HD  ARG A  32      12.498   6.238   6.691  1.00 18.070          H  
ATOM    406 2HD  ARG A  32      14.129   6.931   6.597  1.00 18.070          H  
ATOM    407  HE  ARG A  32      14.647   6.055   8.711  1.00 18.070          H  
ATOM    408 1HH1 ARG A  32      11.097   5.719   8.199  1.00 18.070          H  
ATOM    409 2HH1 ARG A  32      10.947   4.699   9.619  1.00 18.070          H  
ATOM    410 1HH2 ARG A  32      14.367   4.876  10.360  1.00 18.070          H  
ATOM    411 2HH2 ARG A  32      12.834   4.176  10.904  1.00 18.070          H  
ATOM    412  N   GLY A  33      12.991  10.004  10.970  1.00 10.450          N  
ATOM    413  CA  GLY A  33      12.249   9.745  12.201  1.00 10.390          C  
ATOM    414  C   GLY A  33      11.921  11.007  13.011  1.00 10.620          C  
ATOM    415  O   GLY A  33      11.502  10.907  14.156  1.00 11.080          O  
ATOM    416  H   GLY A  33      13.998   9.983  10.980  1.00 12.540          H  
ATOM    417 1HA  GLY A  33      11.323   9.223  11.960  1.00 12.470          H  
ATOM    418 2HA  GLY A  33      12.830   9.069  12.824  1.00 12.470          H  
ATOM    419  N   GLY A  34      12.144  12.187  12.440  1.00 10.530          N  
ATOM    420  CA  GLY A  34      11.973  13.461  13.142  1.00 11.000          C  
ATOM    421  C   GLY A  34      10.593  14.103  13.090  1.00 11.310          C  
ATOM    422  O   GLY A  34       9.562  13.441  12.933  1.00 11.360          O  
ATOM    423  H   GLY A  34      12.495  12.217  11.484  1.00 12.640          H  
ATOM    424 1HA  GLY A  34      12.259  13.328  14.188  1.00 13.200          H  
ATOM    425 2HA  GLY A  34      12.675  14.177  12.724  1.00 13.200          H  
ATOM    426  N   GLU A  35      10.602  15.435  13.241  1.00 11.730          N  
ATOM    427  CA  GLU A  35       9.393  16.251  13.341  1.00 12.280          C  
ATOM    428  C   GLU A  35       9.045  16.927  12.017  1.00 12.080          C  
ATOM    429  O   GLU A  35       7.878  17.190  11.727  1.00 12.300          O  
ATOM    430  CB  GLU A  35       9.577  17.304  14.441  1.00 16.970          C  
ATOM    431  CG  GLU A  35       9.811  16.721  15.857  1.00 16.970          C  
ATOM    432  CD  GLU A  35       8.650  15.979  16.389  1.00 16.970          C  
ATOM    433  OE1 GLU A  35       7.544  16.430  16.201  1.00 16.970          O  
ATOM    434  OE2 GLU A  35       8.858  14.961  17.022  1.00 16.970          O  
ATOM    435  H   GLU A  35      11.509  15.898  13.273  1.00 14.080          H  
ATOM    436  HA  GLU A  35       8.561  15.601  13.617  1.00 14.740          H  
ATOM    437 1HB  GLU A  35      10.434  17.935  14.195  1.00 20.370          H  
ATOM    438 2HB  GLU A  35       8.700  17.947  14.479  1.00 20.370          H  
ATOM    439 1HG  GLU A  35      10.682  16.064  15.835  1.00 20.370          H  
ATOM    440 2HG  GLU A  35      10.016  17.528  16.543  1.00 20.370          H  
ATOM    441  N   GLN A  36      10.073  17.209  11.208  1.00 11.820          N  
ATOM    442  CA  GLN A  36       9.921  17.881   9.912  1.00 11.850          C  
ATOM    443  C   GLN A  36      10.225  16.850   8.826  1.00 11.910          C  
ATOM    444  O   GLN A  36      10.565  17.171   7.678  1.00 12.230          O  
ATOM    445  CB  GLN A  36      10.849  19.095   9.825  1.00 16.580          C  
ATOM    446  CG  GLN A  36      10.560  20.181  10.823  1.00 16.580          C  
ATOM    447  CD  GLN A  36      11.550  21.331  10.702  1.00 16.580          C  
ATOM    448  OE1 GLN A  36      12.669  21.158  10.205  1.00 16.580          O  
ATOM    449  NE2 GLN A  36      11.145  22.509  11.157  1.00 16.580          N  
ATOM    450  H   GLN A  36      11.022  16.968  11.512  1.00 14.180          H  
ATOM    451  HA  GLN A  36       8.889  18.211   9.794  1.00 14.220          H  
ATOM    452 1HB  GLN A  36      11.844  18.798  10.037  1.00 19.890          H  
ATOM    453 2HB  GLN A  36      10.826  19.516   8.821  1.00 19.890          H  
ATOM    454 1HG  GLN A  36       9.556  20.563  10.655  1.00 19.890          H  
ATOM    455 2HG  GLN A  36      10.640  19.762  11.828  1.00 19.890          H  
ATOM    456 1HE2 GLN A  36      11.753  23.304  11.104  1.00 19.890          H  
ATOM    457 2HE2 GLN A  36      10.232  22.608  11.554  1.00 19.890          H  
ATOM    458  N   ALA A  37      10.114  15.611   9.273  1.00 11.790          N  
ATOM    459  CA  ALA A  37      10.389  14.382   8.572  1.00 12.030          C  
ATOM    460  C   ALA A  37       9.570  14.201   7.333  1.00 12.400          C  
ATOM    461  O   ALA A  37       8.398  14.568   7.268  1.00 12.500          O  
ATOM    462  CB  ALA A  37      10.081  13.223   9.480  1.00 16.750          C  
ATOM    463  H   ALA A  37       9.805  15.520  10.228  1.00 14.150          H  
ATOM    464  HA  ALA A  37      11.441  14.371   8.298  1.00 14.440          H  
ATOM    465 1HB  ALA A  37      10.309  12.309   8.949  1.00 20.100          H  
ATOM    466 2HB  ALA A  37      10.678  13.287  10.366  1.00 20.100          H  
ATOM    467 3HB  ALA A  37       9.029  13.233   9.751  1.00 20.100          H  
ATOM    468  N   GLN A  38      10.194  13.591   6.350  1.00 12.810          N  
ATOM    469  CA  GLN A  38       9.532  13.276   5.115  1.00 13.390          C  
ATOM    470  C   GLN A  38       9.005  11.874   5.330  1.00 13.330          C  
ATOM    471  O   GLN A  38       9.643  11.102   6.044  1.00 13.320          O  
ATOM    472  CB  GLN A  38      10.554  13.383   4.001  1.00 18.510          C  
ATOM    473  CG  GLN A  38      11.225  14.773   3.993  1.00 18.510          C  
ATOM    474  CD  GLN A  38      10.269  15.876   3.630  1.00 18.510          C  
ATOM    475  OE1 GLN A  38       9.820  15.942   2.470  1.00 18.510          O  
ATOM    476  NE2 GLN A  38       9.921  16.743   4.597  1.00 18.510          N  
ATOM    477  H   GLN A  38      11.164  13.327   6.466  1.00 15.370          H  
ATOM    478  HA  GLN A  38       8.695  13.952   4.946  1.00 16.070          H  
ATOM    479 1HB  GLN A  38      11.305  12.623   4.116  1.00 22.220          H  
ATOM    480 2HB  GLN A  38      10.067  13.233   3.052  1.00 22.220          H  
ATOM    481 1HG  GLN A  38      11.602  14.998   4.991  1.00 22.220          H  
ATOM    482 2HG  GLN A  38      12.051  14.777   3.302  1.00 22.220          H  
ATOM    483 1HE2 GLN A  38       9.279  17.481   4.395  1.00 22.220          H  
ATOM    484 2HE2 GLN A  38      10.288  16.675   5.569  1.00 22.220          H  
ATOM    485  N   SER A  39       7.879  11.525   4.724  1.00 13.470          N  
ATOM    486  CA  SER A  39       7.334  10.187   4.918  1.00 13.560          C  
ATOM    487  C   SER A  39       8.323   9.127   4.493  1.00 13.370          C  
ATOM    488  O   SER A  39       8.962   9.257   3.452  1.00 13.760          O  
ATOM    489  CB  SER A  39       6.052  10.024   4.125  1.00 18.950          C  
ATOM    490  OG  SER A  39       5.058  10.903   4.582  1.00 18.950          O  
ATOM    491  H   SER A  39       7.379  12.190   4.150  1.00 16.160          H  
ATOM    492  HA  SER A  39       7.115  10.052   5.978  1.00 16.270          H  
ATOM    493 1HB  SER A  39       6.252  10.214   3.074  1.00 22.740          H  
ATOM    494 2HB  SER A  39       5.704   8.995   4.207  1.00 22.740          H  
ATOM    495  HG  SER A  39       4.281  10.726   4.043  1.00 22.740          H  
ATOM    496  N   SER A  40       8.428   8.050   5.264  1.00 12.900          N  
ATOM    497  CA  SER A  40       9.366   7.008   4.903  1.00 12.850          C  
ATOM    498  C   SER A  40       9.081   6.548   3.485  1.00 12.850          C  
ATOM    499  O   SER A  40       7.934   6.302   3.133  1.00 13.200          O  
ATOM    500  CB  SER A  40       9.213   5.833   5.846  1.00 18.010          C  
ATOM    501  OG  SER A  40       9.539   6.152   7.164  1.00 18.010          O  
ATOM    502  H   SER A  40       7.891   7.973   6.117  1.00 15.480          H  
ATOM    503  HA  SER A  40      10.378   7.402   4.961  1.00 15.420          H  
ATOM    504 1HB  SER A  40       8.181   5.496   5.812  1.00 21.610          H  
ATOM    505 2HB  SER A  40       9.846   5.015   5.511  1.00 21.610          H  
ATOM    506  HG  SER A  40       9.155   5.434   7.688  1.00 21.610          H  
ATOM    507  N   GLY A  41      10.130   6.426   2.675  1.00 12.610          N  
ATOM    508  CA  GLY A  41      10.008   5.960   1.294  1.00 12.770          C  
ATOM    509  C   GLY A  41       9.541   7.019   0.284  1.00 12.590          C  
ATOM    510  O   GLY A  41       9.274   6.697  -0.872  1.00 12.730          O  
ATOM    511  H   GLY A  41      11.037   6.658   3.045  1.00 15.130          H  
ATOM    512 1HA  GLY A  41      10.984   5.590   0.973  1.00 15.320          H  
ATOM    513 2HA  GLY A  41       9.347   5.107   1.263  1.00 15.320          H  
ATOM    514  N   THR A  42       9.427   8.278   0.674  1.00 12.480          N  
ATOM    515  CA  THR A  42       8.963   9.245  -0.310  1.00 12.560          C  
ATOM    516  C   THR A  42      10.106   9.829  -1.150  1.00 12.290          C  
ATOM    517  O   THR A  42      11.279   9.483  -0.996  1.00 12.070          O  
ATOM    518  CB  THR A  42       8.150  10.387   0.323  1.00 17.550          C  
ATOM    519  OG1 THR A  42       7.484  11.108  -0.737  1.00 17.550          O  
ATOM    520  CG2 THR A  42       9.054  11.366   1.111  1.00 17.550          C  
ATOM    521  H   THR A  42       9.575   8.543   1.651  1.00 14.980          H  
ATOM    522  HA  THR A  42       8.288   8.729  -0.992  1.00 15.070          H  
ATOM    523  HB  THR A  42       7.410   9.958   0.999  1.00 21.060          H  
ATOM    524  HG1 THR A  42       6.700  10.607  -1.015  1.00 21.060          H  
ATOM    525 1HG2 THR A  42       8.432  12.148   1.541  1.00 21.060          H  
ATOM    526 2HG2 THR A  42       9.573  10.859   1.895  1.00 21.060          H  
ATOM    527 3HG2 THR A  42       9.767  11.809   0.484  1.00 21.060          H  
ATOM    528  N   LYS A  43       9.733  10.731  -2.056  1.00 12.480          N  
ATOM    529  CA  LYS A  43      10.622  11.345  -3.060  1.00 12.510          C  
ATOM    530  C   LYS A  43      11.779  12.180  -2.509  1.00 11.760          C  
ATOM    531  O   LYS A  43      12.762  12.428  -3.203  1.00 11.940          O  
ATOM    532  CB  LYS A  43       9.787  12.197  -4.023  1.00 17.500          C  
ATOM    533  CG  LYS A  43       9.151  13.452  -3.401  1.00 17.500          C  
ATOM    534  CD  LYS A  43       8.279  14.202  -4.417  1.00 17.500          C  
ATOM    535  CE  LYS A  43       7.669  15.462  -3.805  1.00 17.500          C  
ATOM    536  NZ  LYS A  43       6.784  16.179  -4.768  1.00 17.500          N  
ATOM    537  H   LYS A  43       8.751  10.982  -2.034  1.00 14.980          H  
ATOM    538  HA  LYS A  43      11.069  10.533  -3.636  1.00 15.010          H  
ATOM    539 1HB  LYS A  43      10.416  12.522  -4.853  1.00 21.000          H  
ATOM    540 2HB  LYS A  43       8.987  11.589  -4.440  1.00 21.000          H  
ATOM    541 1HG  LYS A  43       8.541  13.169  -2.542  1.00 21.000          H  
ATOM    542 2HG  LYS A  43       9.934  14.129  -3.055  1.00 21.000          H  
ATOM    543 1HD  LYS A  43       8.887  14.484  -5.277  1.00 21.000          H  
ATOM    544 2HD  LYS A  43       7.475  13.549  -4.760  1.00 21.000          H  
ATOM    545 1HE  LYS A  43       7.084  15.185  -2.929  1.00 21.000          H  
ATOM    546 2HE  LYS A  43       8.471  16.132  -3.498  1.00 21.000          H  
ATOM    547 1HZ  LYS A  43       6.403  17.004  -4.325  1.00 21.000          H  
ATOM    548 2HZ  LYS A  43       7.319  16.452  -5.581  1.00 21.000          H  
ATOM    549 3HZ  LYS A  43       6.028  15.571  -5.052  1.00 21.000          H  
ATOM    550  N   SER A  44      11.650  12.619  -1.271  1.00 11.070          N  
ATOM    551  CA  SER A  44      12.631  13.441  -0.584  1.00 10.440          C  
ATOM    552  C   SER A  44      13.737  12.608   0.064  1.00  9.410          C  
ATOM    553  O   SER A  44      14.693  13.158   0.616  1.00  9.090          O  
ATOM    554  CB  SER A  44      11.953  14.204   0.534  1.00 14.870          C  
ATOM    555  OG  SER A  44      10.959  15.085   0.080  1.00 14.870          O  
ATOM    556  H   SER A  44      10.805  12.379  -0.786  1.00 13.280          H  
ATOM    557  HA  SER A  44      13.077  14.130  -1.300  1.00 12.530          H  
ATOM    558 1HB  SER A  44      11.517  13.490   1.215  1.00 17.840          H  
ATOM    559 2HB  SER A  44      12.703  14.763   1.083  1.00 17.840          H  
ATOM    560  HG  SER A  44      10.560  15.479   0.894  1.00 17.840          H  
ATOM    561  N   LEU A  45      13.571  11.292   0.069  1.00  9.060          N  
ATOM    562  CA  LEU A  45      14.491  10.385   0.732  1.00  8.200          C  
ATOM    563  C   LEU A  45      15.381   9.600  -0.250  1.00  7.940          C  
ATOM    564  O   LEU A  45      15.090   9.569  -1.445  1.00  8.520          O  
ATOM    565  CB  LEU A  45      13.647   9.505   1.668  1.00 11.820          C  
ATOM    566  CG  LEU A  45      12.854  10.294   2.776  1.00 11.820          C  
ATOM    567  CD1 LEU A  45      11.999   9.348   3.523  1.00 11.820          C  
ATOM    568  CD2 LEU A  45      13.820  10.982   3.758  1.00 11.820          C  
ATOM    569  H   LEU A  45      12.774  10.879  -0.422  1.00 10.870          H  
ATOM    570  HA  LEU A  45      15.151  11.002   1.323  1.00  9.840          H  
ATOM    571 1HB  LEU A  45      12.904   8.993   1.050  1.00 14.190          H  
ATOM    572 2HB  LEU A  45      14.229   8.759   2.153  1.00 14.190          H  
ATOM    573  HG  LEU A  45      12.209  11.034   2.305  1.00 14.190          H  
ATOM    574 1HD1 LEU A  45      11.426   9.889   4.283  1.00 14.190          H  
ATOM    575 2HD1 LEU A  45      11.324   8.887   2.828  1.00 14.190          H  
ATOM    576 3HD1 LEU A  45      12.612   8.592   4.002  1.00 14.190          H  
ATOM    577 1HD2 LEU A  45      13.249  11.502   4.524  1.00 14.190          H  
ATOM    578 2HD2 LEU A  45      14.450  10.234   4.236  1.00 14.190          H  
ATOM    579 3HD2 LEU A  45      14.443  11.705   3.244  1.00 14.190          H  
ATOM    580  N   ARG A  46      16.502   8.994   0.217  1.00  7.260          N  
ATOM    581  CA  ARG A  46      16.951   8.897   1.615  1.00  6.980          C  
ATOM    582  C   ARG A  46      18.413   9.342   1.807  1.00  6.290          C  
ATOM    583  O   ARG A  46      19.305   8.759   1.200  1.00  5.860          O  
ATOM    584  CB  ARG A  46      16.816   7.453   2.059  1.00  9.880          C  
ATOM    585  CG  ARG A  46      17.224   7.138   3.460  1.00  9.880          C  
ATOM    586  CD  ARG A  46      16.935   5.742   3.774  1.00  9.880          C  
ATOM    587  NE  ARG A  46      15.527   5.486   3.937  1.00  9.880          N  
ATOM    588  CZ  ARG A  46      14.984   4.258   4.023  1.00  9.880          C  
ATOM    589  NH1 ARG A  46      15.747   3.186   3.921  1.00  9.880          N  
ATOM    590  NH2 ARG A  46      13.688   4.142   4.225  1.00  9.880          N  
ATOM    591  H   ARG A  46      17.094   8.559  -0.482  1.00  8.710          H  
ATOM    592  HA  ARG A  46      16.306   9.488   2.223  1.00  8.380          H  
ATOM    593 1HB  ARG A  46      15.807   7.095   1.896  1.00 11.860          H  
ATOM    594 2HB  ARG A  46      17.465   6.861   1.435  1.00 11.860          H  
ATOM    595 1HG  ARG A  46      18.296   7.271   3.568  1.00 11.860          H  
ATOM    596 2HG  ARG A  46      16.693   7.771   4.167  1.00 11.860          H  
ATOM    597 1HD  ARG A  46      17.276   5.135   2.956  1.00 11.860          H  
ATOM    598 2HD  ARG A  46      17.456   5.459   4.686  1.00 11.860          H  
ATOM    599  HE  ARG A  46      14.909   6.280   4.019  1.00 11.860          H  
ATOM    600 1HH1 ARG A  46      16.738   3.281   3.764  1.00 11.860          H  
ATOM    601 2HH1 ARG A  46      15.340   2.256   3.970  1.00 11.860          H  
ATOM    602 1HH2 ARG A  46      13.122   4.965   4.277  1.00 11.860          H  
ATOM    603 2HH2 ARG A  46      13.259   3.206   4.367  1.00 11.860          H  
ATOM    604  N   PRO A  47      18.701  10.325   2.691  1.00  6.420          N  
ATOM    605  CA  PRO A  47      20.020  10.894   2.962  1.00  6.120          C  
ATOM    606  C   PRO A  47      21.045   9.971   3.632  1.00  5.510          C  
ATOM    607  O   PRO A  47      22.233  10.283   3.641  1.00  5.600          O  
ATOM    608  CB  PRO A  47      19.689  12.080   3.878  1.00  9.180          C  
ATOM    609  CG  PRO A  47      18.392  11.718   4.547  1.00  9.180          C  
ATOM    610  CD  PRO A  47      17.621  10.937   3.522  1.00  9.180          C  
ATOM    611  HA  PRO A  47      20.431  11.268   2.010  1.00  7.340          H  
ATOM    612 1HB  PRO A  47      20.507  12.224   4.602  1.00 11.020          H  
ATOM    613 2HB  PRO A  47      19.624  13.005   3.288  1.00 11.020          H  
ATOM    614 1HG  PRO A  47      18.587  11.142   5.462  1.00 11.020          H  
ATOM    615 2HG  PRO A  47      17.866  12.636   4.858  1.00 11.020          H  
ATOM    616 1HD  PRO A  47      17.043  10.189   4.076  1.00 11.020          H  
ATOM    617 2HD  PRO A  47      16.988  11.615   2.918  1.00 11.020          H  
ATOM    618  N   ARG A  48      20.597   8.870   4.238  1.00  5.250          N  
ATOM    619  CA  ARG A  48      21.519   7.991   4.952  1.00  5.070          C  
ATOM    620  C   ARG A  48      21.409   6.507   4.615  1.00  4.360          C  
ATOM    621  O   ARG A  48      21.184   5.694   5.514  1.00  4.340          O  
ATOM    622  CB  ARG A  48      21.277   8.098   6.447  1.00  7.170          C  
ATOM    623  CG  ARG A  48      21.485   9.446   7.083  1.00  7.170          C  
ATOM    624  CD  ARG A  48      21.103   9.394   8.520  1.00  7.170          C  
ATOM    625  NE  ARG A  48      21.982   8.505   9.283  1.00  7.170          N  
ATOM    626  CZ  ARG A  48      21.723   8.014  10.518  1.00  7.170          C  
ATOM    627  NH1 ARG A  48      20.601   8.318  11.142  1.00  7.170          N  
ATOM    628  NH2 ARG A  48      22.606   7.218  11.100  1.00  7.170          N  
ATOM    629  H   ARG A  48      19.620   8.636   4.200  1.00  6.300          H  
ATOM    630  HA  ARG A  48      22.537   8.311   4.729  1.00  6.080          H  
ATOM    631 1HB  ARG A  48      20.258   7.807   6.656  1.00  8.600          H  
ATOM    632 2HB  ARG A  48      21.926   7.394   6.964  1.00  8.600          H  
ATOM    633 1HG  ARG A  48      22.531   9.735   7.000  1.00  8.600          H  
ATOM    634 2HG  ARG A  48      20.860  10.188   6.590  1.00  8.600          H  
ATOM    635 1HD  ARG A  48      21.167  10.395   8.947  1.00  8.600          H  
ATOM    636 2HD  ARG A  48      20.081   9.024   8.599  1.00  8.600          H  
ATOM    637  HE  ARG A  48      22.859   8.241   8.853  1.00  8.600          H  
ATOM    638 1HH1 ARG A  48      19.923   8.922  10.705  1.00  8.600          H  
ATOM    639 2HH1 ARG A  48      20.420   7.945  12.064  1.00  8.600          H  
ATOM    640 1HH2 ARG A  48      23.466   6.983  10.623  1.00  8.600          H  
ATOM    641 2HH2 ARG A  48      22.425   6.844  12.020  1.00  8.600          H  
ATOM    642  N   SER A  49      21.615   6.123   3.357  1.00  4.130          N  
ATOM    643  CA  SER A  49      21.568   4.697   3.028  1.00  3.750          C  
ATOM    644  C   SER A  49      22.164   4.377   1.669  1.00  3.050          C  
ATOM    645  O   SER A  49      22.456   5.264   0.866  1.00  3.130          O  
ATOM    646  CB  SER A  49      20.158   4.150   3.056  1.00  5.400          C  
ATOM    647  OG  SER A  49      19.413   4.619   1.984  1.00  5.400          O  
ATOM    648  H   SER A  49      21.797   6.806   2.632  1.00  4.960          H  
ATOM    649  HA  SER A  49      22.150   4.161   3.777  1.00  4.500          H  
ATOM    650 1HB  SER A  49      20.187   3.068   3.034  1.00  6.480          H  
ATOM    651 2HB  SER A  49      19.676   4.434   3.982  1.00  6.480          H  
ATOM    652  HG  SER A  49      19.720   4.120   1.212  1.00  6.480          H  
ATOM    653  N   ASN A  50      22.337   3.078   1.421  1.00  2.640          N  
ATOM    654  CA  ASN A  50      22.740   2.552   0.124  1.00  2.230          C  
ATOM    655  C   ASN A  50      21.599   2.741  -0.854  1.00  2.020          C  
ATOM    656  O   ASN A  50      20.427   2.588  -0.477  1.00  1.880          O  
ATOM    657  CB  ASN A  50      23.119   1.081   0.191  1.00  3.290          C  
ATOM    658  CG  ASN A  50      23.817   0.597  -1.090  1.00  3.290          C  
ATOM    659  OD1 ASN A  50      23.200   0.335  -2.150  1.00  3.290          O  
ATOM    660  ND2 ASN A  50      25.122   0.468  -0.999  1.00  3.290          N  
ATOM    661  H   ASN A  50      22.133   2.424   2.164  1.00  3.170          H  
ATOM    662  HA  ASN A  50      23.592   3.125  -0.246  1.00  2.680          H  
ATOM    663 1HB  ASN A  50      23.784   0.915   1.039  1.00  3.940          H  
ATOM    664 2HB  ASN A  50      22.222   0.482   0.352  1.00  3.940          H  
ATOM    665 1HD2 ASN A  50      25.654   0.152  -1.789  1.00  3.940          H  
ATOM    666 2HD2 ASN A  50      25.591   0.679  -0.140  1.00  3.940          H  
ATOM    667  N   THR A  51      21.934   2.970  -2.119  1.00  2.110          N  
ATOM    668  CA  THR A  51      20.950   3.101  -3.179  1.00  2.180          C  
ATOM    669  C   THR A  51      19.935   1.955  -3.144  1.00  1.710          C  
ATOM    670  O   THR A  51      18.737   2.171  -3.351  1.00  1.590          O  
ATOM    671  CB  THR A  51      21.638   3.124  -4.558  1.00  3.020          C  
ATOM    672  OG1 THR A  51      22.570   4.217  -4.605  1.00  3.020          O  
ATOM    673  CG2 THR A  51      20.584   3.329  -5.648  1.00  3.020          C  
ATOM    674  H   THR A  51      22.908   3.091  -2.369  1.00  2.530          H  
ATOM    675  HA  THR A  51      20.429   4.042  -3.051  1.00  2.620          H  
ATOM    676  HB  THR A  51      22.171   2.187  -4.723  1.00  3.630          H  
ATOM    677  HG1 THR A  51      23.099   4.152  -5.408  1.00  3.630          H  
ATOM    678 1HG2 THR A  51      21.074   3.362  -6.619  1.00  3.630          H  
ATOM    679 2HG2 THR A  51      19.863   2.514  -5.641  1.00  3.630          H  
ATOM    680 3HG2 THR A  51      20.064   4.271  -5.472  1.00  3.630          H  
ATOM    681  N   GLU A  52      20.402   0.717  -2.940  1.00  1.590          N  
ATOM    682  CA  GLU A  52      19.502  -0.430  -2.936  1.00  1.450          C  
ATOM    683  C   GLU A  52      18.409  -0.321  -1.878  1.00  1.190          C  
ATOM    684  O   GLU A  52      17.263  -0.723  -2.110  1.00  1.190          O  
ATOM    685  CB  GLU A  52      20.274  -1.734  -2.719  1.00  2.090          C  
ATOM    686  CG  GLU A  52      19.384  -2.985  -2.731  1.00  2.090          C  
ATOM    687  CD  GLU A  52      20.134  -4.281  -2.609  1.00  2.090          C  
ATOM    688  OE1 GLU A  52      21.337  -4.266  -2.618  1.00  2.090          O  
ATOM    689  OE2 GLU A  52      19.483  -5.299  -2.486  1.00  2.090          O  
ATOM    690  H   GLU A  52      21.401   0.582  -2.759  1.00  1.910          H  
ATOM    691  HA  GLU A  52      19.018  -0.481  -3.912  1.00  1.740          H  
ATOM    692 1HB  GLU A  52      21.030  -1.843  -3.495  1.00  2.500          H  
ATOM    693 2HB  GLU A  52      20.794  -1.693  -1.760  1.00  2.500          H  
ATOM    694 1HG  GLU A  52      18.684  -2.928  -1.900  1.00  2.500          H  
ATOM    695 2HG  GLU A  52      18.805  -2.991  -3.653  1.00  2.500          H  
ATOM    696  N   SER A  53      18.778   0.160  -0.692  1.00  1.240          N  
ATOM    697  CA  SER A  53      17.869   0.253   0.430  1.00  1.380          C  
ATOM    698  C   SER A  53      16.811   1.295   0.183  1.00  1.280          C  
ATOM    699  O   SER A  53      15.615   1.046   0.383  1.00  1.280          O  
ATOM    700  CB  SER A  53      18.645   0.573   1.690  1.00  1.880          C  
ATOM    701  OG  SER A  53      17.797   0.697   2.797  1.00  1.880          O  
ATOM    702  H   SER A  53      19.710   0.544  -0.573  1.00  1.490          H  
ATOM    703  HA  SER A  53      17.378  -0.711   0.556  1.00  1.660          H  
ATOM    704 1HB  SER A  53      19.372  -0.216   1.870  1.00  2.250          H  
ATOM    705 2HB  SER A  53      19.197   1.496   1.545  1.00  2.250          H  
ATOM    706  HG  SER A  53      18.376   0.725   3.560  1.00  2.250          H  
ATOM    707  N   MET A  54      17.241   2.479  -0.256  1.00  1.380          N  
ATOM    708  CA  MET A  54      16.272   3.537  -0.483  1.00  1.530          C  
ATOM    709  C   MET A  54      15.367   3.200  -1.654  1.00  1.340          C  
ATOM    710  O   MET A  54      14.196   3.571  -1.640  1.00  1.410          O  
ATOM    711  CB  MET A  54      16.975   4.869  -0.667  1.00  2.080          C  
ATOM    712  CG  MET A  54      17.775   5.012  -1.927  1.00  2.080          C  
ATOM    713  SD  MET A  54      18.577   6.614  -2.088  1.00  2.080          S  
ATOM    714  CE  MET A  54      19.934   6.452  -0.912  1.00  2.080          C  
ATOM    715  H   MET A  54      18.243   2.615  -0.411  1.00  1.660          H  
ATOM    716  HA  MET A  54      15.649   3.616   0.404  1.00  1.840          H  
ATOM    717 1HB  MET A  54      16.246   5.676  -0.632  1.00  2.500          H  
ATOM    718 2HB  MET A  54      17.650   4.996   0.157  1.00  2.500          H  
ATOM    719 1HG  MET A  54      18.529   4.254  -1.911  1.00  2.500          H  
ATOM    720 2HG  MET A  54      17.154   4.861  -2.803  1.00  2.500          H  
ATOM    721 1HE  MET A  54      20.526   7.367  -0.909  1.00  2.500          H  
ATOM    722 2HE  MET A  54      19.548   6.294   0.086  1.00  2.500          H  
ATOM    723 3HE  MET A  54      20.573   5.616  -1.185  1.00  2.500          H  
ATOM    724  N   SER A  55      15.881   2.453  -2.640  1.00  1.260          N  
ATOM    725  CA  SER A  55      15.083   2.053  -3.779  1.00  1.360          C  
ATOM    726  C   SER A  55      13.953   1.155  -3.304  1.00  1.120          C  
ATOM    727  O   SER A  55      12.787   1.383  -3.644  1.00  1.210          O  
ATOM    728  CB  SER A  55      15.949   1.348  -4.801  1.00  1.860          C  
ATOM    729  OG  SER A  55      15.203   0.952  -5.917  1.00  1.860          O  
ATOM    730  H   SER A  55      16.874   2.204  -2.629  1.00  1.510          H  
ATOM    731  HA  SER A  55      14.653   2.943  -4.235  1.00  1.630          H  
ATOM    732 1HB  SER A  55      16.751   2.016  -5.113  1.00  2.240          H  
ATOM    733 2HB  SER A  55      16.414   0.478  -4.342  1.00  2.240          H  
ATOM    734  HG  SER A  55      15.832   0.545  -6.516  1.00  2.240          H  
ATOM    735  N   LYS A  56      14.291   0.151  -2.481  1.00  0.980          N  
ATOM    736  CA  LYS A  56      13.270  -0.743  -1.960  1.00  1.090          C  
ATOM    737  C   LYS A  56      12.276   0.012  -1.083  1.00  1.070          C  
ATOM    738  O   LYS A  56      11.072  -0.254  -1.158  1.00  1.200          O  
ATOM    739  CB  LYS A  56      13.918  -1.894  -1.193  1.00  1.480          C  
ATOM    740  CG  LYS A  56      14.642  -2.898  -2.099  1.00  1.480          C  
ATOM    741  CD  LYS A  56      15.326  -4.010  -1.301  1.00  1.480          C  
ATOM    742  CE  LYS A  56      16.074  -4.977  -2.223  1.00  1.480          C  
ATOM    743  NZ  LYS A  56      16.803  -6.033  -1.459  1.00  1.480          N  
ATOM    744  H   LYS A  56      15.274  -0.005  -2.243  1.00  1.180          H  
ATOM    745  HA  LYS A  56      12.723  -1.163  -2.802  1.00  1.310          H  
ATOM    746 1HB  LYS A  56      14.649  -1.489  -0.485  1.00  1.780          H  
ATOM    747 2HB  LYS A  56      13.160  -2.427  -0.622  1.00  1.780          H  
ATOM    748 1HG  LYS A  56      13.920  -3.338  -2.789  1.00  1.780          H  
ATOM    749 2HG  LYS A  56      15.393  -2.370  -2.687  1.00  1.780          H  
ATOM    750 1HD  LYS A  56      16.046  -3.560  -0.612  1.00  1.780          H  
ATOM    751 2HD  LYS A  56      14.586  -4.561  -0.724  1.00  1.780          H  
ATOM    752 1HE  LYS A  56      15.364  -5.456  -2.894  1.00  1.780          H  
ATOM    753 2HE  LYS A  56      16.790  -4.415  -2.814  1.00  1.780          H  
ATOM    754 1HZ  LYS A  56      17.294  -6.643  -2.108  1.00  1.780          H  
ATOM    755 2HZ  LYS A  56      17.479  -5.595  -0.836  1.00  1.780          H  
ATOM    756 3HZ  LYS A  56      16.152  -6.574  -0.915  1.00  1.780          H  
ATOM    757  N   ALA A  57      12.762   0.948  -0.252  1.00  1.130          N  
ATOM    758  CA  ALA A  57      11.890   1.728   0.617  1.00  1.420          C  
ATOM    759  C   ALA A  57      10.888   2.548  -0.184  1.00  1.370          C  
ATOM    760  O   ALA A  57       9.706   2.632   0.167  1.00  1.560          O  
ATOM    761  CB  ALA A  57      12.722   2.654   1.467  1.00  1.870          C  
ATOM    762  H   ALA A  57      13.777   1.094  -0.198  1.00  1.360          H  
ATOM    763  HA  ALA A  57      11.340   1.035   1.255  1.00  1.700          H  
ATOM    764 1HB  ALA A  57      12.087   3.215   2.124  1.00  2.250          H  
ATOM    765 2HB  ALA A  57      13.426   2.060   2.051  1.00  2.250          H  
ATOM    766 3HB  ALA A  57      13.267   3.337   0.827  1.00  2.250          H  
ATOM    767  N   ILE A  58      11.353   3.131  -1.288  1.00  1.270          N  
ATOM    768  CA  ILE A  58      10.480   3.907  -2.143  1.00  1.440          C  
ATOM    769  C   ILE A  58       9.446   2.990  -2.781  1.00  1.350          C  
ATOM    770  O   ILE A  58       8.262   3.335  -2.833  1.00  1.490          O  
ATOM    771  CB  ILE A  58      11.270   4.748  -3.168  1.00  1.950          C  
ATOM    772  CG1 ILE A  58      12.079   5.876  -2.373  1.00  1.950          C  
ATOM    773  CG2 ILE A  58      10.270   5.392  -4.164  1.00  1.950          C  
ATOM    774  CD1 ILE A  58      13.140   6.608  -3.145  1.00  1.950          C  
ATOM    775  H   ILE A  58      12.354   3.079  -1.502  1.00  1.520          H  
ATOM    776  HA  ILE A  58       9.942   4.601  -1.524  1.00  1.730          H  
ATOM    777  HB  ILE A  58      11.992   4.116  -3.694  1.00  2.340          H  
ATOM    778 1HG1 ILE A  58      11.378   6.621  -2.033  1.00  2.340          H  
ATOM    779 2HG1 ILE A  58      12.543   5.422  -1.504  1.00  2.340          H  
ATOM    780 1HG2 ILE A  58      10.804   5.999  -4.883  1.00  2.340          H  
ATOM    781 2HG2 ILE A  58       9.720   4.620  -4.700  1.00  2.340          H  
ATOM    782 3HG2 ILE A  58       9.565   6.019  -3.605  1.00  2.340          H  
ATOM    783 1HD1 ILE A  58      13.609   7.356  -2.491  1.00  2.340          H  
ATOM    784 2HD1 ILE A  58      13.894   5.897  -3.483  1.00  2.340          H  
ATOM    785 3HD1 ILE A  58      12.701   7.110  -3.999  1.00  2.340          H  
ATOM    786  N   GLN A  59       9.867   1.821  -3.266  1.00  1.240          N  
ATOM    787  CA  GLN A  59       8.903   0.907  -3.855  1.00  1.380          C  
ATOM    788  C   GLN A  59       7.828   0.544  -2.824  1.00  1.370          C  
ATOM    789  O   GLN A  59       6.637   0.514  -3.158  1.00  1.520          O  
ATOM    790  CB  GLN A  59       9.601  -0.367  -4.327  1.00  1.880          C  
ATOM    791  CG  GLN A  59      10.500  -0.192  -5.530  1.00  1.880          C  
ATOM    792  CD  GLN A  59      11.308  -1.441  -5.807  1.00  1.880          C  
ATOM    793  OE1 GLN A  59      11.358  -2.348  -4.966  1.00  1.880          O  
ATOM    794  NE2 GLN A  59      11.938  -1.502  -6.969  1.00  1.880          N  
ATOM    795  H   GLN A  59      10.866   1.581  -3.243  1.00  1.490          H  
ATOM    796  HA  GLN A  59       8.424   1.398  -4.701  1.00  1.660          H  
ATOM    797 1HB  GLN A  59      10.207  -0.760  -3.516  1.00  2.250          H  
ATOM    798 2HB  GLN A  59       8.854  -1.120  -4.569  1.00  2.250          H  
ATOM    799 1HG  GLN A  59       9.879   0.015  -6.399  1.00  2.250          H  
ATOM    800 2HG  GLN A  59      11.180   0.634  -5.356  1.00  2.250          H  
ATOM    801 1HE2 GLN A  59      12.488  -2.305  -7.200  1.00  2.250          H  
ATOM    802 2HE2 GLN A  59      11.871  -0.743  -7.618  1.00  2.250          H  
ATOM    803  N   GLN A  60       8.219   0.330  -1.551  1.00  1.310          N  
ATOM    804  CA  GLN A  60       7.225   0.026  -0.527  1.00  1.500          C  
ATOM    805  C   GLN A  60       6.255   1.196  -0.377  1.00  1.520          C  
ATOM    806  O   GLN A  60       5.046   1.006  -0.362  1.00  1.770          O  
ATOM    807  CB  GLN A  60       7.877  -0.238   0.840  1.00  2.020          C  
ATOM    808  CG  GLN A  60       8.657  -1.517   1.000  1.00  2.020          C  
ATOM    809  CD  GLN A  60       9.297  -1.600   2.409  1.00  2.020          C  
ATOM    810  OE1 GLN A  60       9.949  -0.661   2.900  1.00  2.020          O  
ATOM    811  NE2 GLN A  60       9.094  -2.733   3.065  1.00  2.020          N  
ATOM    812  H   GLN A  60       9.221   0.321  -1.330  1.00  1.570          H  
ATOM    813  HA  GLN A  60       6.660  -0.852  -0.834  1.00  1.800          H  
ATOM    814 1HB  GLN A  60       8.576   0.559   1.048  1.00  2.430          H  
ATOM    815 2HB  GLN A  60       7.113  -0.213   1.616  1.00  2.430          H  
ATOM    816 1HG  GLN A  60       7.982  -2.362   0.874  1.00  2.430          H  
ATOM    817 2HG  GLN A  60       9.446  -1.553   0.255  1.00  2.430          H  
ATOM    818 1HE2 GLN A  60       9.472  -2.865   3.982  1.00  2.430          H  
ATOM    819 2HE2 GLN A  60       8.559  -3.465   2.644  1.00  2.430          H  
ATOM    820  N   TYR A  61       6.765   2.426  -0.375  1.00  1.400          N  
ATOM    821  CA  TYR A  61       5.924   3.615  -0.213  1.00  1.580          C  
ATOM    822  C   TYR A  61       4.761   3.645  -1.182  1.00  1.540          C  
ATOM    823  O   TYR A  61       3.610   3.874  -0.779  1.00  1.570          O  
ATOM    824  CB  TYR A  61       6.731   4.889  -0.366  1.00  2.140          C  
ATOM    825  CG  TYR A  61       5.948   6.137  -0.282  1.00  2.140          C  
ATOM    826  CD1 TYR A  61       5.629   6.673   0.945  1.00  2.140          C  
ATOM    827  CD2 TYR A  61       5.531   6.753  -1.439  1.00  2.140          C  
ATOM    828  CE1 TYR A  61       4.892   7.823   1.023  1.00  2.140          C  
ATOM    829  CE2 TYR A  61       4.792   7.895  -1.367  1.00  2.140          C  
ATOM    830  CZ  TYR A  61       4.467   8.434  -0.142  1.00  2.140          C  
ATOM    831  OH  TYR A  61       3.704   9.573  -0.080  1.00  2.140          O  
ATOM    832  H   TYR A  61       7.786   2.535  -0.385  1.00  1.680          H  
ATOM    833  HA  TYR A  61       5.515   3.585   0.791  1.00  1.900          H  
ATOM    834 1HB  TYR A  61       7.447   4.914   0.395  1.00  2.570          H  
ATOM    835 2HB  TYR A  61       7.259   4.893  -1.304  1.00  2.570          H  
ATOM    836  HD1 TYR A  61       5.957   6.178   1.851  1.00  2.570          H  
ATOM    837  HD2 TYR A  61       5.783   6.325  -2.410  1.00  2.570          H  
ATOM    838  HE1 TYR A  61       4.635   8.241   1.993  1.00  2.570          H  
ATOM    839  HE2 TYR A  61       4.451   8.377  -2.283  1.00  2.570          H  
ATOM    840  HH  TYR A  61       3.404   9.800  -0.967  1.00  2.570          H  
ATOM    841  N   THR A  62       5.065   3.358  -2.455  1.00  1.610          N  
ATOM    842  CA  THR A  62       4.106   3.433  -3.567  1.00  1.760          C  
ATOM    843  C   THR A  62       2.944   2.435  -3.447  1.00  1.600          C  
ATOM    844  O   THR A  62       1.998   2.465  -4.260  1.00  1.730          O  
ATOM    845  CB  THR A  62       4.793   3.227  -4.938  1.00  2.400          C  
ATOM    846  OG1 THR A  62       5.334   1.884  -5.060  1.00  2.400          O  
ATOM    847  CG2 THR A  62       5.906   4.256  -5.134  1.00  2.400          C  
ATOM    848  H   THR A  62       6.060   3.187  -2.652  1.00  1.930          H  
ATOM    849  HA  THR A  62       3.672   4.436  -3.558  1.00  2.110          H  
ATOM    850  HB  THR A  62       4.055   3.371  -5.723  1.00  2.880          H  
ATOM    851  HG1 THR A  62       5.829   1.589  -4.260  1.00  2.880          H  
ATOM    852 1HG2 THR A  62       6.364   4.115  -6.111  1.00  2.880          H  
ATOM    853 2HG2 THR A  62       5.483   5.255  -5.069  1.00  2.880          H  
ATOM    854 3HG2 THR A  62       6.655   4.139  -4.376  1.00  2.880          H  
ATOM    855  N   VAL A  63       2.973   1.579  -2.416  1.00  1.450          N  
ATOM    856  CA  VAL A  63       1.866   0.695  -2.154  1.00  1.490          C  
ATOM    857  C   VAL A  63       0.613   1.535  -1.906  1.00  1.330          C  
ATOM    858  O   VAL A  63      -0.493   1.073  -2.161  1.00  1.340          O  
ATOM    859  CB  VAL A  63       2.130  -0.233  -0.943  1.00  2.070          C  
ATOM    860  CG1 VAL A  63       2.038   0.548   0.397  1.00  2.070          C  
ATOM    861  CG2 VAL A  63       1.131  -1.393  -0.965  1.00  2.070          C  
ATOM    862  H   VAL A  63       3.792   1.551  -1.791  1.00  1.740          H  
ATOM    863  HA  VAL A  63       1.717   0.072  -3.031  1.00  1.790          H  
ATOM    864  HB  VAL A  63       3.147  -0.617  -1.021  1.00  2.480          H  
ATOM    865 1HG1 VAL A  63       2.264  -0.121   1.223  1.00  2.480          H  
ATOM    866 2HG1 VAL A  63       2.757   1.365   0.396  1.00  2.480          H  
ATOM    867 3HG1 VAL A  63       1.040   0.954   0.547  1.00  2.480          H  
ATOM    868 1HG2 VAL A  63       1.330  -2.061  -0.131  1.00  2.480          H  
ATOM    869 2HG2 VAL A  63       0.146  -1.011  -0.883  1.00  2.480          H  
ATOM    870 3HG2 VAL A  63       1.227  -1.944  -1.904  1.00  2.480          H  
ATOM    871  N   ASP A  64       0.763   2.778  -1.397  1.00  1.330          N  
ATOM    872  CA  ASP A  64      -0.406   3.613  -1.147  1.00  1.360          C  
ATOM    873  C   ASP A  64      -1.337   3.613  -2.365  1.00  1.220          C  
ATOM    874  O   ASP A  64      -2.525   3.284  -2.253  1.00  1.130          O  
ATOM    875  CB  ASP A  64       0.008   5.064  -0.799  1.00  1.890          C  
ATOM    876  CG  ASP A  64       0.893   5.854  -1.867  1.00  1.890          C  
ATOM    877  OD1 ASP A  64       1.354   5.264  -2.819  1.00  1.890          O  
ATOM    878  OD2 ASP A  64       1.034   7.046  -1.719  1.00  1.890          O  
ATOM    879  H   ASP A  64       1.702   3.133  -1.178  1.00  1.600          H  
ATOM    880  HA  ASP A  64      -0.951   3.197  -0.301  1.00  1.630          H  
ATOM    881 1HB  ASP A  64      -0.889   5.651  -0.595  1.00  2.270          H  
ATOM    882 2HB  ASP A  64       0.585   5.032   0.116  1.00  2.270          H  
ATOM    883  N   ALA A  65      -0.776   3.945  -3.529  1.00  1.330          N  
ATOM    884  CA  ALA A  65      -1.491   4.002  -4.794  1.00  1.420          C  
ATOM    885  C   ALA A  65      -2.026   2.644  -5.213  1.00  1.230          C  
ATOM    886  O   ALA A  65      -3.143   2.546  -5.738  1.00  1.250          O  
ATOM    887  CB  ALA A  65      -0.559   4.515  -5.873  1.00  1.950          C  
ATOM    888  H   ALA A  65       0.212   4.210  -3.497  1.00  1.600          H  
ATOM    889  HA  ALA A  65      -2.325   4.686  -4.675  1.00  1.700          H  
ATOM    890 1HB  ALA A  65      -1.093   4.588  -6.815  1.00  2.340          H  
ATOM    891 2HB  ALA A  65      -0.190   5.498  -5.577  1.00  2.340          H  
ATOM    892 3HB  ALA A  65       0.279   3.826  -5.976  1.00  2.340          H  
ATOM    893  N   ARG A  66      -1.236   1.593  -4.981  1.00  1.180          N  
ATOM    894  CA  ARG A  66      -1.623   0.240  -5.372  1.00  1.270          C  
ATOM    895  C   ARG A  66      -2.883  -0.190  -4.600  1.00  1.090          C  
ATOM    896  O   ARG A  66      -3.780  -0.835  -5.169  1.00  1.190          O  
ATOM    897  CB  ARG A  66      -0.453  -0.701  -5.104  1.00  1.740          C  
ATOM    898  CG  ARG A  66       0.862  -0.362  -5.876  1.00  1.740          C  
ATOM    899  CD  ARG A  66       0.900  -0.793  -7.330  1.00  1.740          C  
ATOM    900  NE  ARG A  66       0.085   0.026  -8.232  1.00  1.740          N  
ATOM    901  CZ  ARG A  66       0.368   1.263  -8.681  1.00  1.740          C  
ATOM    902  NH1 ARG A  66       1.471   1.900  -8.316  1.00  1.740          N  
ATOM    903  NH2 ARG A  66      -0.499   1.811  -9.511  1.00  1.740          N  
ATOM    904  H   ARG A  66      -0.311   1.781  -4.569  1.00  1.420          H  
ATOM    905  HA  ARG A  66      -1.858   0.235  -6.432  1.00  1.520          H  
ATOM    906 1HB  ARG A  66      -0.241  -0.728  -4.044  1.00  2.090          H  
ATOM    907 2HB  ARG A  66      -0.733  -1.694  -5.400  1.00  2.090          H  
ATOM    908 1HG  ARG A  66       1.024   0.707  -5.836  1.00  2.090          H  
ATOM    909 2HG  ARG A  66       1.691  -0.859  -5.375  1.00  2.090          H  
ATOM    910 1HD  ARG A  66       1.930  -0.754  -7.677  1.00  2.090          H  
ATOM    911 2HD  ARG A  66       0.559  -1.810  -7.406  1.00  2.090          H  
ATOM    912  HE  ARG A  66      -0.793  -0.392  -8.597  1.00  2.090          H  
ATOM    913 1HH1 ARG A  66       2.119   1.457  -7.680  1.00  2.090          H  
ATOM    914 2HH1 ARG A  66       1.665   2.825  -8.670  1.00  2.090          H  
ATOM    915 1HH2 ARG A  66      -1.339   1.254  -9.771  1.00  2.090          H  
ATOM    916 2HH2 ARG A  66      -0.348   2.731  -9.888  1.00  2.090          H  
ATOM    917  N   LEU A  67      -2.935   0.175  -3.310  1.00  0.980          N  
ATOM    918  CA  LEU A  67      -4.089  -0.081  -2.451  1.00  1.020          C  
ATOM    919  C   LEU A  67      -5.265   0.763  -2.863  1.00  0.780          C  
ATOM    920  O   LEU A  67      -6.381   0.258  -2.982  1.00  0.810          O  
ATOM    921  CB  LEU A  67      -3.755   0.258  -0.995  1.00  1.410          C  
ATOM    922  CG  LEU A  67      -2.829  -0.671  -0.270  1.00  1.410          C  
ATOM    923  CD1 LEU A  67      -2.353  -0.010   0.999  1.00  1.410          C  
ATOM    924  CD2 LEU A  67      -3.574  -1.980   0.072  1.00  1.410          C  
ATOM    925  H   LEU A  67      -2.111   0.636  -2.916  1.00  1.180          H  
ATOM    926  HA  LEU A  67      -4.374  -1.124  -2.547  1.00  1.220          H  
ATOM    927 1HB  LEU A  67      -3.282   1.238  -0.988  1.00  1.690          H  
ATOM    928 2HB  LEU A  67      -4.670   0.334  -0.440  1.00  1.690          H  
ATOM    929  HG  LEU A  67      -1.993  -0.875  -0.885  1.00  1.690          H  
ATOM    930 1HD1 LEU A  67      -1.669  -0.670   1.524  1.00  1.690          H  
ATOM    931 2HD1 LEU A  67      -1.829   0.907   0.734  1.00  1.690          H  
ATOM    932 3HD1 LEU A  67      -3.196   0.221   1.629  1.00  1.690          H  
ATOM    933 1HD2 LEU A  67      -2.894  -2.639   0.591  1.00  1.690          H  
ATOM    934 2HD2 LEU A  67      -4.427  -1.765   0.714  1.00  1.690          H  
ATOM    935 3HD2 LEU A  67      -3.928  -2.475  -0.821  1.00  1.690          H  
ATOM    936  N   HIS A  68      -5.025   2.039  -3.153  1.00  0.730          N  
ATOM    937  CA  HIS A  68      -6.116   2.920  -3.511  1.00  0.800          C  
ATOM    938  C   HIS A  68      -6.819   2.404  -4.731  1.00  0.810          C  
ATOM    939  O   HIS A  68      -8.050   2.342  -4.743  1.00  0.850          O  
ATOM    940  CB  HIS A  68      -5.598   4.327  -3.825  1.00  1.090          C  
ATOM    941  CG  HIS A  68      -5.126   5.102  -2.654  1.00  1.090          C  
ATOM    942  ND1 HIS A  68      -4.331   6.229  -2.776  1.00  1.090          N  
ATOM    943  CD2 HIS A  68      -5.344   4.942  -1.335  1.00  1.090          C  
ATOM    944  CE1 HIS A  68      -4.088   6.715  -1.573  1.00  1.090          C  
ATOM    945  NE2 HIS A  68      -4.700   5.960  -0.692  1.00  1.090          N  
ATOM    946  H   HIS A  68      -4.083   2.424  -3.025  1.00  0.880          H  
ATOM    947  HA  HIS A  68      -6.837   2.973  -2.700  1.00  0.960          H  
ATOM    948 1HB  HIS A  68      -4.782   4.258  -4.536  1.00  1.310          H  
ATOM    949 2HB  HIS A  68      -6.396   4.899  -4.306  1.00  1.310          H  
ATOM    950  HD2 HIS A  68      -5.932   4.160  -0.857  1.00  1.310          H  
ATOM    951  HE1 HIS A  68      -3.494   7.600  -1.347  1.00  1.310          H  
ATOM    952  HE2 HIS A  68      -4.708   6.100   0.311  1.00  1.310          H  
ATOM    953  N   ALA A  69      -6.048   1.972  -5.736  1.00  0.970          N  
ATOM    954  CA  ALA A  69      -6.648   1.478  -6.959  1.00  1.230          C  
ATOM    955  C   ALA A  69      -7.534   0.273  -6.699  1.00  1.190          C  
ATOM    956  O   ALA A  69      -8.664   0.226  -7.191  1.00  1.330          O  
ATOM    957  CB  ALA A  69      -5.558   1.096  -7.939  1.00  1.620          C  
ATOM    958  H   ALA A  69      -5.029   2.061  -5.666  1.00  1.160          H  
ATOM    959  HA  ALA A  69      -7.263   2.271  -7.381  1.00  1.480          H  
ATOM    960 1HB  ALA A  69      -5.998   0.736  -8.869  1.00  1.940          H  
ATOM    961 2HB  ALA A  69      -4.934   1.963  -8.145  1.00  1.940          H  
ATOM    962 3HB  ALA A  69      -4.941   0.308  -7.502  1.00  1.940          H  
ATOM    963  N   VAL A  70      -7.076  -0.664  -5.877  1.00  1.130          N  
ATOM    964  CA  VAL A  70      -7.890  -1.837  -5.600  1.00  1.310          C  
ATOM    965  C   VAL A  70      -9.162  -1.510  -4.850  1.00  1.130          C  
ATOM    966  O   VAL A  70     -10.230  -2.058  -5.162  1.00  1.310          O  
ATOM    967  CB  VAL A  70      -7.070  -2.889  -4.872  1.00  1.760          C  
ATOM    968  CG1 VAL A  70      -7.954  -4.031  -4.380  1.00  1.760          C  
ATOM    969  CG2 VAL A  70      -6.063  -3.384  -5.869  1.00  1.760          C  
ATOM    970  H   VAL A  70      -6.121  -0.591  -5.504  1.00  1.360          H  
ATOM    971  HA  VAL A  70      -8.176  -2.269  -6.557  1.00  1.570          H  
ATOM    972  HB  VAL A  70      -6.569  -2.447  -4.004  1.00  2.110          H  
ATOM    973 1HG1 VAL A  70      -7.350  -4.777  -3.884  1.00  2.110          H  
ATOM    974 2HG1 VAL A  70      -8.683  -3.656  -3.679  1.00  2.110          H  
ATOM    975 3HG1 VAL A  70      -8.471  -4.491  -5.221  1.00  2.110          H  
ATOM    976 1HG2 VAL A  70      -5.447  -4.121  -5.439  1.00  2.110          H  
ATOM    977 2HG2 VAL A  70      -6.580  -3.810  -6.729  1.00  2.110          H  
ATOM    978 3HG2 VAL A  70      -5.459  -2.561  -6.187  1.00  2.110          H  
ATOM    979  N   PHE A  71      -9.056  -0.667  -3.836  1.00  0.870          N  
ATOM    980  CA  PHE A  71     -10.245  -0.335  -3.093  1.00  0.930          C  
ATOM    981  C   PHE A  71     -11.265   0.320  -4.021  1.00  0.930          C  
ATOM    982  O   PHE A  71     -12.444  -0.065  -4.012  1.00  1.110          O  
ATOM    983  CB  PHE A  71      -9.901   0.594  -1.929  1.00  1.280          C  
ATOM    984  CG  PHE A  71      -9.232  -0.101  -0.748  1.00  1.280          C  
ATOM    985  CD1 PHE A  71      -7.922   0.186  -0.389  1.00  1.280          C  
ATOM    986  CD2 PHE A  71      -9.906  -1.054  -0.012  1.00  1.280          C  
ATOM    987  CE1 PHE A  71      -7.317  -0.478   0.657  1.00  1.280          C  
ATOM    988  CE2 PHE A  71      -9.298  -1.702   1.034  1.00  1.280          C  
ATOM    989  CZ  PHE A  71      -8.003  -1.419   1.362  1.00  1.280          C  
ATOM    990  H   PHE A  71      -8.145  -0.271  -3.585  1.00  1.040          H  
ATOM    991  HA  PHE A  71     -10.674  -1.255  -2.695  1.00  1.120          H  
ATOM    992 1HB  PHE A  71      -9.202   1.324  -2.311  1.00  1.530          H  
ATOM    993 2HB  PHE A  71     -10.792   1.112  -1.585  1.00  1.530          H  
ATOM    994  HD1 PHE A  71      -7.371   0.936  -0.941  1.00  1.530          H  
ATOM    995  HD2 PHE A  71     -10.940  -1.307  -0.265  1.00  1.530          H  
ATOM    996  HE1 PHE A  71      -6.298  -0.255   0.934  1.00  1.530          H  
ATOM    997  HE2 PHE A  71      -9.856  -2.453   1.597  1.00  1.530          H  
ATOM    998  HZ  PHE A  71      -7.524  -1.943   2.185  1.00  1.530          H  
ATOM    999  N   GLU A  72     -10.807   1.234  -4.902  1.00  0.920          N  
ATOM   1000  CA  GLU A  72     -11.710   1.905  -5.837  1.00  1.150          C  
ATOM   1001  C   GLU A  72     -12.376   0.913  -6.794  1.00  1.310          C  
ATOM   1002  O   GLU A  72     -13.583   0.987  -7.030  1.00  1.420          O  
ATOM   1003  CB  GLU A  72     -10.959   2.962  -6.656  1.00  1.520          C  
ATOM   1004  CG  GLU A  72     -10.524   4.203  -5.878  1.00  1.520          C  
ATOM   1005  CD  GLU A  72      -9.677   5.135  -6.696  1.00  1.520          C  
ATOM   1006  OE1 GLU A  72      -9.337   4.784  -7.803  1.00  1.520          O  
ATOM   1007  OE2 GLU A  72      -9.370   6.199  -6.213  1.00  1.520          O  
ATOM   1008  H   GLU A  72      -9.819   1.508  -4.883  1.00  1.100          H  
ATOM   1009  HA  GLU A  72     -12.488   2.402  -5.254  1.00  1.380          H  
ATOM   1010 1HB  GLU A  72     -10.060   2.509  -7.077  1.00  1.820          H  
ATOM   1011 2HB  GLU A  72     -11.581   3.284  -7.490  1.00  1.820          H  
ATOM   1012 1HG  GLU A  72     -11.416   4.737  -5.550  1.00  1.820          H  
ATOM   1013 2HG  GLU A  72      -9.980   3.898  -4.992  1.00  1.820          H  
ATOM   1014  N   GLN A  73     -11.627  -0.086  -7.267  1.00  1.430          N  
ATOM   1015  CA  GLN A  73     -12.157  -1.090  -8.196  1.00  1.740          C  
ATOM   1016  C   GLN A  73     -13.336  -1.853  -7.595  1.00  1.730          C  
ATOM   1017  O   GLN A  73     -14.299  -2.168  -8.298  1.00  1.980          O  
ATOM   1018  CB  GLN A  73     -11.049  -2.071  -8.598  1.00  2.310          C  
ATOM   1019  CG  GLN A  73      -9.991  -1.484  -9.522  1.00  2.310          C  
ATOM   1020  CD  GLN A  73      -8.777  -2.389  -9.660  1.00  2.310          C  
ATOM   1021  OE1 GLN A  73      -8.657  -3.372  -8.920  1.00  2.310          O  
ATOM   1022  NE2 GLN A  73      -7.890  -2.068 -10.593  1.00  2.310          N  
ATOM   1023  H   GLN A  73     -10.625  -0.085  -7.049  1.00  1.720          H  
ATOM   1024  HA  GLN A  73     -12.505  -0.578  -9.090  1.00  2.090          H  
ATOM   1025 1HB  GLN A  73     -10.547  -2.427  -7.700  1.00  2.770          H  
ATOM   1026 2HB  GLN A  73     -11.489  -2.937  -9.089  1.00  2.770          H  
ATOM   1027 1HG  GLN A  73     -10.438  -1.388 -10.508  1.00  2.770          H  
ATOM   1028 2HG  GLN A  73      -9.685  -0.516  -9.176  1.00  2.770          H  
ATOM   1029 1HE2 GLN A  73      -7.068  -2.624 -10.722  1.00  2.770          H  
ATOM   1030 2HE2 GLN A  73      -8.029  -1.259 -11.165  1.00  2.770          H  
ATOM   1031  N   SER A  74     -13.283  -2.106  -6.288  1.00  1.520          N  
ATOM   1032  CA  SER A  74     -14.356  -2.810  -5.584  1.00  1.640          C  
ATOM   1033  C   SER A  74     -15.462  -1.876  -5.052  1.00  1.530          C  
ATOM   1034  O   SER A  74     -16.401  -2.340  -4.397  1.00  1.660          O  
ATOM   1035  CB  SER A  74     -13.817  -3.657  -4.440  1.00  2.250          C  
ATOM   1036  OG  SER A  74     -13.025  -4.727  -4.902  1.00  2.250          O  
ATOM   1037  H   SER A  74     -12.432  -1.846  -5.774  1.00  1.820          H  
ATOM   1038  HA  SER A  74     -14.820  -3.492  -6.295  1.00  1.970          H  
ATOM   1039 1HB  SER A  74     -13.220  -3.023  -3.776  1.00  2.700          H  
ATOM   1040 2HB  SER A  74     -14.647  -4.046  -3.859  1.00  2.700          H  
ATOM   1041  HG  SER A  74     -12.885  -5.302  -4.131  1.00  2.700          H  
ATOM   1042  N   GLY A  75     -15.349  -0.563  -5.301  1.00  1.420          N  
ATOM   1043  CA  GLY A  75     -16.334   0.415  -4.845  1.00  1.480          C  
ATOM   1044  C   GLY A  75     -16.085   1.076  -3.476  1.00  1.540          C  
ATOM   1045  O   GLY A  75     -16.984   1.730  -2.943  1.00  1.800          O  
ATOM   1046  H   GLY A  75     -14.570  -0.220  -5.867  1.00  1.700          H  
ATOM   1047 1HA  GLY A  75     -16.394   1.199  -5.599  1.00  1.780          H  
ATOM   1048 2HA  GLY A  75     -17.312  -0.062  -4.830  1.00  1.780          H  
ATOM   1049  N   GLU A  76     -14.902   0.899  -2.887  1.00  1.660          N  
ATOM   1050  CA  GLU A  76     -14.592   1.497  -1.593  1.00  2.340          C  
ATOM   1051  C   GLU A  76     -13.820   2.800  -1.754  1.00  2.690          C  
ATOM   1052  O   GLU A  76     -12.952   2.924  -2.619  1.00  2.980          O  
ATOM   1053  CB  GLU A  76     -13.838   0.510  -0.695  1.00  3.000          C  
ATOM   1054  CG  GLU A  76     -13.464   1.060   0.685  1.00  3.000          C  
ATOM   1055  CD  GLU A  76     -12.887   0.036   1.593  1.00  3.000          C  
ATOM   1056  OE1 GLU A  76     -12.924  -1.120   1.251  1.00  3.000          O  
ATOM   1057  OE2 GLU A  76     -12.406   0.402   2.636  1.00  3.000          O  
ATOM   1058  H   GLU A  76     -14.157   0.370  -3.344  1.00  1.990          H  
ATOM   1059  HA  GLU A  76     -15.531   1.732  -1.094  1.00  2.810          H  
ATOM   1060 1HB  GLU A  76     -14.455  -0.375  -0.542  1.00  3.600          H  
ATOM   1061 2HB  GLU A  76     -12.930   0.184  -1.192  1.00  3.600          H  
ATOM   1062 1HG  GLU A  76     -12.715   1.842   0.559  1.00  3.600          H  
ATOM   1063 2HG  GLU A  76     -14.343   1.501   1.150  1.00  3.600          H  
ATOM   1064  N   SER A  77     -14.091   3.774  -0.882  1.00  2.950          N  
ATOM   1065  CA  SER A  77     -13.402   5.066  -0.914  1.00  3.580          C  
ATOM   1066  C   SER A  77     -11.975   4.945  -0.372  1.00  3.830          C  
ATOM   1067  O   SER A  77     -11.637   5.473   0.690  1.00  4.270          O  
ATOM   1068  CB  SER A  77     -14.170   6.090  -0.093  1.00  4.760          C  
ATOM   1069  OG  SER A  77     -15.448   6.320  -0.628  1.00  4.760          O  
ATOM   1070  H   SER A  77     -14.812   3.627  -0.192  1.00  3.540          H  
ATOM   1071  HA  SER A  77     -13.355   5.408  -1.949  1.00  4.300          H  
ATOM   1072 1HB  SER A  77     -14.261   5.734   0.934  1.00  5.710          H  
ATOM   1073 2HB  SER A  77     -13.608   7.024  -0.066  1.00  5.710          H  
ATOM   1074  HG  SER A  77     -15.854   6.988  -0.069  1.00  5.710          H  
ATOM   1075  N   GLY A  78     -11.146   4.273  -1.173  1.00  3.790          N  
ATOM   1076  CA  GLY A  78      -9.770   3.886  -0.884  1.00  4.280          C  
ATOM   1077  C   GLY A  78      -8.878   5.016  -0.453  1.00  4.420          C  
ATOM   1078  O   GLY A  78      -7.998   4.822   0.381  1.00  4.640          O  
ATOM   1079  H   GLY A  78     -11.590   3.926  -2.022  1.00  4.550          H  
ATOM   1080 1HA  GLY A  78      -9.767   3.102  -0.125  1.00  5.140          H  
ATOM   1081 2HA  GLY A  78      -9.350   3.454  -1.788  1.00  5.140          H  
ATOM   1082  N   LYS A  79      -9.111   6.223  -0.944  1.00  4.560          N  
ATOM   1083  CA  LYS A  79      -8.267   7.347  -0.559  1.00  4.840          C  
ATOM   1084  C   LYS A  79      -8.268   7.611   0.957  1.00  4.570          C  
ATOM   1085  O   LYS A  79      -7.344   8.237   1.476  1.00  4.830          O  
ATOM   1086  CB  LYS A  79      -8.674   8.611  -1.321  1.00  6.660          C  
ATOM   1087  CG  LYS A  79     -10.046   9.193  -0.946  1.00  6.660          C  
ATOM   1088  CD  LYS A  79     -10.376  10.417  -1.811  1.00  6.660          C  
ATOM   1089  CE  LYS A  79     -11.714  11.040  -1.421  1.00  6.660          C  
ATOM   1090  NZ  LYS A  79     -12.052  12.216  -2.276  1.00  6.660          N  
ATOM   1091  H   LYS A  79      -9.838   6.351  -1.637  1.00  5.470          H  
ATOM   1092  HA  LYS A  79      -7.243   7.111  -0.846  1.00  5.810          H  
ATOM   1093 1HB  LYS A  79      -7.926   9.385  -1.154  1.00  8.000          H  
ATOM   1094 2HB  LYS A  79      -8.684   8.393  -2.389  1.00  8.000          H  
ATOM   1095 1HG  LYS A  79     -10.820   8.434  -1.073  1.00  8.000          H  
ATOM   1096 2HG  LYS A  79     -10.037   9.502   0.101  1.00  8.000          H  
ATOM   1097 1HD  LYS A  79      -9.589  11.164  -1.690  1.00  8.000          H  
ATOM   1098 2HD  LYS A  79     -10.414  10.122  -2.860  1.00  8.000          H  
ATOM   1099 1HE  LYS A  79     -12.498  10.292  -1.522  1.00  8.000          H  
ATOM   1100 2HE  LYS A  79     -11.666  11.363  -0.380  1.00  8.000          H  
ATOM   1101 1HZ  LYS A  79     -12.941  12.600  -1.986  1.00  8.000          H  
ATOM   1102 2HZ  LYS A  79     -11.335  12.923  -2.179  1.00  8.000          H  
ATOM   1103 3HZ  LYS A  79     -12.110  11.928  -3.242  1.00  8.000          H  
ATOM   1104  N   SER A  80      -9.315   7.151   1.666  1.00  4.180          N  
ATOM   1105  CA  SER A  80      -9.437   7.345   3.107  1.00  4.100          C  
ATOM   1106  C   SER A  80      -8.878   6.168   3.911  1.00  3.870          C  
ATOM   1107  O   SER A  80      -8.920   6.177   5.147  1.00  4.190          O  
ATOM   1108  CB  SER A  80     -10.893   7.555   3.488  1.00  5.770          C  
ATOM   1109  OG  SER A  80     -11.415   8.731   2.922  1.00  5.770          O  
ATOM   1110  H   SER A  80     -10.057   6.627   1.197  1.00  5.020          H  
ATOM   1111  HA  SER A  80      -8.875   8.238   3.377  1.00  4.920          H  
ATOM   1112 1HB  SER A  80     -11.474   6.698   3.147  1.00  6.930          H  
ATOM   1113 2HB  SER A  80     -10.980   7.600   4.571  1.00  6.930          H  
ATOM   1114  HG  SER A  80     -12.310   8.807   3.258  1.00  6.930          H  
ATOM   1115  N   PHE A  81      -8.408   5.131   3.223  1.00  3.530          N  
ATOM   1116  CA  PHE A  81      -7.864   3.933   3.850  1.00  3.520          C  
ATOM   1117  C   PHE A  81      -6.565   4.232   4.579  1.00  3.710          C  
ATOM   1118  O   PHE A  81      -5.678   4.904   4.047  1.00  3.790          O  
ATOM   1119  CB  PHE A  81      -7.613   2.836   2.814  1.00  4.930          C  
ATOM   1120  CG  PHE A  81      -7.064   1.586   3.415  1.00  4.930          C  
ATOM   1121  CD1 PHE A  81      -7.874   0.712   4.108  1.00  4.930          C  
ATOM   1122  CD2 PHE A  81      -5.724   1.290   3.299  1.00  4.930          C  
ATOM   1123  CE1 PHE A  81      -7.345  -0.426   4.674  1.00  4.930          C  
ATOM   1124  CE2 PHE A  81      -5.199   0.160   3.861  1.00  4.930          C  
ATOM   1125  CZ  PHE A  81      -6.004  -0.698   4.552  1.00  4.930          C  
ATOM   1126  H   PHE A  81      -8.390   5.185   2.202  1.00  4.240          H  
ATOM   1127  HA  PHE A  81      -8.589   3.569   4.578  1.00  4.220          H  
ATOM   1128 1HB  PHE A  81      -8.544   2.594   2.300  1.00  5.920          H  
ATOM   1129 2HB  PHE A  81      -6.912   3.197   2.062  1.00  5.920          H  
ATOM   1130  HD1 PHE A  81      -8.940   0.928   4.206  1.00  5.920          H  
ATOM   1131  HD2 PHE A  81      -5.090   1.976   2.756  1.00  5.920          H  
ATOM   1132  HE1 PHE A  81      -7.990  -1.111   5.224  1.00  5.920          H  
ATOM   1133  HE2 PHE A  81      -4.146  -0.054   3.771  1.00  5.920          H  
ATOM   1134  HZ  PHE A  81      -5.582  -1.596   5.002  1.00  5.920          H  
ATOM   1135  N   ASP A  82      -6.383   3.698   5.783  1.00  3.880          N  
ATOM   1136  CA  ASP A  82      -5.114   3.975   6.437  1.00  4.150          C  
ATOM   1137  C   ASP A  82      -4.010   3.092   5.887  1.00  4.080          C  
ATOM   1138  O   ASP A  82      -3.637   2.051   6.444  1.00  4.430          O  
ATOM   1139  CB  ASP A  82      -5.181   3.808   7.948  1.00  5.700          C  
ATOM   1140  CG  ASP A  82      -3.864   4.273   8.603  1.00  5.700          C  
ATOM   1141  OD1 ASP A  82      -2.917   4.604   7.861  1.00  5.700          O  
ATOM   1142  OD2 ASP A  82      -3.803   4.318   9.814  1.00  5.700          O  
ATOM   1143  H   ASP A  82      -7.098   3.151   6.239  1.00  4.660          H  
ATOM   1144  HA  ASP A  82      -4.848   5.011   6.236  1.00  4.980          H  
ATOM   1145 1HB  ASP A  82      -6.012   4.392   8.349  1.00  6.840          H  
ATOM   1146 2HB  ASP A  82      -5.354   2.760   8.195  1.00  6.840          H  
ATOM   1147  N   TYR A  83      -3.458   3.553   4.784  1.00  3.920          N  
ATOM   1148  CA  TYR A  83      -2.457   2.828   4.038  1.00  3.990          C  
ATOM   1149  C   TYR A  83      -1.092   2.943   4.656  1.00  4.260          C  
ATOM   1150  O   TYR A  83      -0.152   2.376   4.118  1.00  4.300          O  
ATOM   1151  CB  TYR A  83      -2.378   3.334   2.595  1.00  5.560          C  
ATOM   1152  CG  TYR A  83      -2.106   4.806   2.488  1.00  5.560          C  
ATOM   1153  CD1 TYR A  83      -0.817   5.293   2.566  1.00  5.560          C  
ATOM   1154  CD2 TYR A  83      -3.152   5.673   2.310  1.00  5.560          C  
ATOM   1155  CE1 TYR A  83      -0.581   6.642   2.472  1.00  5.560          C  
ATOM   1156  CE2 TYR A  83      -2.925   7.022   2.217  1.00  5.560          C  
ATOM   1157  CZ  TYR A  83      -1.645   7.510   2.297  1.00  5.560          C  
ATOM   1158  OH  TYR A  83      -1.425   8.864   2.201  1.00  5.560          O  
ATOM   1159  H   TYR A  83      -3.858   4.421   4.420  1.00  4.700          H  
ATOM   1160  HA  TYR A  83      -2.723   1.775   4.036  1.00  4.790          H  
ATOM   1161 1HB  TYR A  83      -1.575   2.815   2.079  1.00  6.670          H  
ATOM   1162 2HB  TYR A  83      -3.299   3.120   2.066  1.00  6.670          H  
ATOM   1163  HD1 TYR A  83       0.011   4.613   2.700  1.00  6.670          H  
ATOM   1164  HD2 TYR A  83      -4.167   5.291   2.240  1.00  6.670          H  
ATOM   1165  HE1 TYR A  83       0.438   7.024   2.533  1.00  6.670          H  
ATOM   1166  HE2 TYR A  83      -3.762   7.708   2.077  1.00  6.670          H  
ATOM   1167  HH  TYR A  83      -0.480   9.037   2.233  1.00  6.670          H  
ATOM   1168  N   SER A  84      -0.947   3.671   5.775  1.00  4.810          N  
ATOM   1169  CA  SER A  84       0.373   3.812   6.370  1.00  5.520          C  
ATOM   1170  C   SER A  84       0.737   2.546   7.127  1.00  5.950          C  
ATOM   1171  O   SER A  84       1.899   2.336   7.500  1.00  6.410          O  
ATOM   1172  CB  SER A  84       0.428   4.988   7.336  1.00  7.440          C  
ATOM   1173  OG  SER A  84      -0.292   4.726   8.526  1.00  7.440          O  
ATOM   1174  H   SER A  84      -1.760   4.103   6.246  1.00  5.770          H  
ATOM   1175  HA  SER A  84       1.099   3.967   5.575  1.00  6.620          H  
ATOM   1176 1HB  SER A  84       1.468   5.199   7.577  1.00  8.930          H  
ATOM   1177 2HB  SER A  84       0.021   5.874   6.852  1.00  8.930          H  
ATOM   1178  HG  SER A  84      -1.247   4.818   8.309  1.00  8.930          H  
ATOM   1179  N   GLN A  85      -0.257   1.688   7.354  1.00  6.110          N  
ATOM   1180  CA  GLN A  85      -0.061   0.470   8.102  1.00  6.870          C  
ATOM   1181  C   GLN A  85       0.095  -0.696   7.153  1.00  7.200          C  
ATOM   1182  O   GLN A  85      -0.311  -0.619   5.992  1.00  7.970          O  
ATOM   1183  CB  GLN A  85      -1.228   0.270   9.063  1.00  9.310          C  
ATOM   1184  CG  GLN A  85      -1.395   1.447  10.020  1.00  9.310          C  
ATOM   1185  CD  GLN A  85      -0.186   1.631  10.889  1.00  9.310          C  
ATOM   1186  OE1 GLN A  85       0.190   0.709  11.621  1.00  9.310          O  
ATOM   1187  NE2 GLN A  85       0.450   2.796  10.812  1.00  9.310          N  
ATOM   1188  H   GLN A  85      -1.195   1.890   6.988  1.00  7.330          H  
ATOM   1189  HA  GLN A  85       0.859   0.550   8.681  1.00  8.240          H  
ATOM   1190 1HB  GLN A  85      -2.153   0.171   8.490  1.00 11.180          H  
ATOM   1191 2HB  GLN A  85      -1.089  -0.646   9.636  1.00 11.180          H  
ATOM   1192 1HG  GLN A  85      -1.545   2.365   9.443  1.00 11.180          H  
ATOM   1193 2HG  GLN A  85      -2.259   1.274  10.660  1.00 11.180          H  
ATOM   1194 1HE2 GLN A  85       1.267   2.959  11.364  1.00 11.180          H  
ATOM   1195 2HE2 GLN A  85       0.118   3.529  10.180  1.00 11.180          H  
ATOM   1196  N   SER A  86       0.711  -1.768   7.627  1.00  6.890          N  
ATOM   1197  CA  SER A  86       0.851  -2.955   6.806  1.00  7.460          C  
ATOM   1198  C   SER A  86      -0.461  -3.717   6.722  1.00  7.730          C  
ATOM   1199  O   SER A  86      -1.370  -3.526   7.535  1.00  8.240          O  
ATOM   1200  CB  SER A  86       1.946  -3.842   7.364  1.00 10.220          C  
ATOM   1201  OG  SER A  86       1.592  -4.352   8.620  1.00 10.220          O  
ATOM   1202  H   SER A  86       1.053  -1.787   8.578  1.00  8.270          H  
ATOM   1203  HA  SER A  86       1.128  -2.648   5.798  1.00  8.950          H  
ATOM   1204 1HB  SER A  86       2.127  -4.668   6.675  1.00 12.260          H  
ATOM   1205 2HB  SER A  86       2.871  -3.273   7.444  1.00 12.260          H  
ATOM   1206  HG  SER A  86       2.312  -4.931   8.886  1.00 12.260          H  
ATOM   1207  N   LEU A  87      -0.549  -4.603   5.740  1.00  7.620          N  
ATOM   1208  CA  LEU A  87      -1.711  -5.451   5.570  1.00  8.100          C  
ATOM   1209  C   LEU A  87      -1.284  -6.898   5.665  1.00  8.890          C  
ATOM   1210  O   LEU A  87      -0.146  -7.234   5.322  1.00  9.400          O  
ATOM   1211  CB  LEU A  87      -2.402  -5.179   4.221  1.00 11.150          C  
ATOM   1212  CG  LEU A  87      -3.171  -3.816   4.091  1.00 11.150          C  
ATOM   1213  CD1 LEU A  87      -2.216  -2.696   3.634  1.00 11.150          C  
ATOM   1214  CD2 LEU A  87      -4.316  -3.981   3.088  1.00 11.150          C  
ATOM   1215  H   LEU A  87       0.225  -4.700   5.100  1.00  9.140          H  
ATOM   1216  HA  LEU A  87      -2.419  -5.252   6.374  1.00  9.720          H  
ATOM   1217 1HB  LEU A  87      -1.649  -5.211   3.437  1.00 13.380          H  
ATOM   1218 2HB  LEU A  87      -3.114  -5.987   4.033  1.00 13.380          H  
ATOM   1219  HG  LEU A  87      -3.575  -3.532   5.063  1.00 13.380          H  
ATOM   1220 1HD1 LEU A  87      -2.767  -1.775   3.552  1.00 13.380          H  
ATOM   1221 2HD1 LEU A  87      -1.415  -2.549   4.337  1.00 13.380          H  
ATOM   1222 3HD1 LEU A  87      -1.796  -2.953   2.667  1.00 13.380          H  
ATOM   1223 1HD2 LEU A  87      -4.864  -3.046   2.991  1.00 13.380          H  
ATOM   1224 2HD2 LEU A  87      -3.910  -4.259   2.117  1.00 13.380          H  
ATOM   1225 3HD2 LEU A  87      -4.995  -4.761   3.425  1.00 13.380          H  
ATOM   1226  N   LYS A  88      -2.180  -7.751   6.131  1.00  9.170          N  
ATOM   1227  CA  LYS A  88      -1.896  -9.173   6.208  1.00 10.130          C  
ATOM   1228  C   LYS A  88      -2.183  -9.842   4.880  1.00 10.340          C  
ATOM   1229  O   LYS A  88      -3.085  -9.424   4.150  1.00 10.780          O  
ATOM   1230  CB  LYS A  88      -2.731  -9.823   7.304  1.00 13.800          C  
ATOM   1231  CG  LYS A  88      -2.388  -9.351   8.708  1.00 13.800          C  
ATOM   1232  CD  LYS A  88      -3.255 -10.042   9.751  1.00 13.800          C  
ATOM   1233  CE  LYS A  88      -2.918  -9.565  11.158  1.00 13.800          C  
ATOM   1234  NZ  LYS A  88      -3.775 -10.220  12.186  1.00 13.800          N  
ATOM   1235  H   LYS A  88      -3.087  -7.406   6.411  1.00 11.000          H  
ATOM   1236  HA  LYS A  88      -0.838  -9.311   6.433  1.00 12.160          H  
ATOM   1237 1HB  LYS A  88      -3.785  -9.616   7.124  1.00 16.560          H  
ATOM   1238 2HB  LYS A  88      -2.602 -10.906   7.262  1.00 16.560          H  
ATOM   1239 1HG  LYS A  88      -1.341  -9.574   8.913  1.00 16.560          H  
ATOM   1240 2HG  LYS A  88      -2.527  -8.272   8.775  1.00 16.560          H  
ATOM   1241 1HD  LYS A  88      -4.306  -9.826   9.550  1.00 16.560          H  
ATOM   1242 2HD  LYS A  88      -3.106 -11.119   9.695  1.00 16.560          H  
ATOM   1243 1HE  LYS A  88      -1.873  -9.791  11.371  1.00 16.560          H  
ATOM   1244 2HE  LYS A  88      -3.064  -8.486  11.212  1.00 16.560          H  
ATOM   1245 1HZ  LYS A  88      -3.525  -9.879  13.104  1.00 16.560          H  
ATOM   1246 2HZ  LYS A  88      -4.746 -10.006  12.002  1.00 16.560          H  
ATOM   1247 3HZ  LYS A  88      -3.640 -11.221  12.153  1.00 16.560          H  
ATOM   1248  N   THR A  89      -1.447 -10.908   4.588  1.00 10.270          N  
ATOM   1249  CA  THR A  89      -1.706 -11.695   3.400  1.00 10.710          C  
ATOM   1250  C   THR A  89      -3.111 -12.257   3.494  1.00 11.020          C  
ATOM   1251  O   THR A  89      -3.479 -12.848   4.511  1.00 11.470          O  
ATOM   1252  CB  THR A  89      -0.682 -12.847   3.269  1.00 14.820          C  
ATOM   1253  OG1 THR A  89       0.647 -12.302   3.224  1.00 14.820          O  
ATOM   1254  CG2 THR A  89      -0.938 -13.646   1.990  1.00 14.820          C  
ATOM   1255  H   THR A  89      -0.695 -11.187   5.200  1.00 12.320          H  
ATOM   1256  HA  THR A  89      -1.643 -11.051   2.522  1.00 12.850          H  
ATOM   1257  HB  THR A  89      -0.768 -13.506   4.132  1.00 17.780          H  
ATOM   1258  HG1 THR A  89       1.290 -13.016   3.301  1.00 17.780          H  
ATOM   1259 1HG2 THR A  89      -0.203 -14.447   1.915  1.00 17.780          H  
ATOM   1260 2HG2 THR A  89      -1.936 -14.081   2.007  1.00 17.780          H  
ATOM   1261 3HG2 THR A  89      -0.845 -12.991   1.125  1.00 17.780          H  
ATOM   1262  N   THR A  90      -3.894 -12.075   2.442  1.00 10.980          N  
ATOM   1263  CA  THR A  90      -5.257 -12.570   2.420  1.00 11.430          C  
ATOM   1264  C   THR A  90      -5.758 -12.988   1.062  1.00 11.410          C  
ATOM   1265  O   THR A  90      -5.061 -12.878   0.051  1.00 11.410          O  
ATOM   1266  CB  THR A  90      -6.228 -11.528   3.004  1.00 15.820          C  
ATOM   1267  OG1 THR A  90      -7.532 -12.136   3.158  1.00 15.820          O  
ATOM   1268  CG2 THR A  90      -6.314 -10.279   2.117  1.00 15.820          C  
ATOM   1269  H   THR A  90      -3.525 -11.578   1.644  1.00 13.180          H  
ATOM   1270  HA  THR A  90      -5.298 -13.449   3.059  1.00 13.720          H  
ATOM   1271  HB  THR A  90      -5.864 -11.230   3.990  1.00 18.990          H  
ATOM   1272  HG1 THR A  90      -8.027 -11.641   3.836  1.00 18.990          H  
ATOM   1273 1HG2 THR A  90      -6.993  -9.556   2.562  1.00 18.990          H  
ATOM   1274 2HG2 THR A  90      -5.321  -9.835   2.037  1.00 18.990          H  
ATOM   1275 3HG2 THR A  90      -6.669 -10.533   1.129  1.00 18.990          H  
ATOM   1276  N   THR A  91      -7.018 -13.400   1.063  1.00 11.600          N  
ATOM   1277  CA  THR A  91      -7.756 -13.823  -0.120  1.00 11.850          C  
ATOM   1278  C   THR A  91      -8.828 -12.786  -0.429  1.00 11.630          C  
ATOM   1279  O   THR A  91      -9.469 -12.784  -1.492  1.00 11.910          O  
ATOM   1280  CB  THR A  91      -8.400 -15.198   0.102  1.00 16.490          C  
ATOM   1281  OG1 THR A  91      -9.313 -15.115   1.205  1.00 16.490          O  
ATOM   1282  CG2 THR A  91      -7.322 -16.221   0.420  1.00 16.490          C  
ATOM   1283  H   THR A  91      -7.485 -13.447   1.967  1.00 13.920          H  
ATOM   1284  HA  THR A  91      -7.073 -13.879  -0.967  1.00 14.220          H  
ATOM   1285  HB  THR A  91      -8.943 -15.496  -0.795  1.00 19.790          H  
ATOM   1286  HG1 THR A  91      -9.866 -15.903   1.222  1.00 19.790          H  
ATOM   1287 1HG2 THR A  91      -7.783 -17.194   0.584  1.00 19.790          H  
ATOM   1288 2HG2 THR A  91      -6.624 -16.283  -0.413  1.00 19.790          H  
ATOM   1289 3HG2 THR A  91      -6.786 -15.921   1.318  1.00 19.790          H  
ATOM   1290  N   TYR A  92      -9.004 -11.858   0.501  1.00 11.300          N  
ATOM   1291  CA  TYR A  92      -9.989 -10.809   0.370  1.00 11.260          C  
ATOM   1292  C   TYR A  92      -9.433  -9.766  -0.575  1.00 11.480          C  
ATOM   1293  O   TYR A  92      -8.933  -8.720  -0.148  1.00 11.390          O  
ATOM   1294  CB  TYR A  92     -10.321 -10.205   1.735  1.00 15.780          C  
ATOM   1295  CG  TYR A  92     -11.460  -9.220   1.704  1.00 15.780          C  
ATOM   1296  CD1 TYR A  92     -12.760  -9.647   1.493  1.00 15.780          C  
ATOM   1297  CD2 TYR A  92     -11.196  -7.882   1.892  1.00 15.780          C  
ATOM   1298  CE1 TYR A  92     -13.784  -8.721   1.461  1.00 15.780          C  
ATOM   1299  CE2 TYR A  92     -12.209  -6.961   1.862  1.00 15.780          C  
ATOM   1300  CZ  TYR A  92     -13.503  -7.373   1.646  1.00 15.780          C  
ATOM   1301  OH  TYR A  92     -14.521  -6.448   1.610  1.00 15.780          O  
ATOM   1302  H   TYR A  92      -8.432 -11.911   1.337  1.00 13.560          H  
ATOM   1303  HA  TYR A  92     -10.897 -11.223  -0.071  1.00 13.510          H  
ATOM   1304 1HB  TYR A  92     -10.574 -11.005   2.429  1.00 18.940          H  
ATOM   1305 2HB  TYR A  92      -9.444  -9.699   2.127  1.00 18.940          H  
ATOM   1306  HD1 TYR A  92     -12.974 -10.705   1.348  1.00 18.940          H  
ATOM   1307  HD2 TYR A  92     -10.177  -7.559   2.055  1.00 18.940          H  
ATOM   1308  HE1 TYR A  92     -14.810  -9.049   1.291  1.00 18.940          H  
ATOM   1309  HE2 TYR A  92     -11.987  -5.903   2.006  1.00 18.940          H  
ATOM   1310  HH  TYR A  92     -14.165  -5.568   1.773  1.00 18.940          H  
ATOM   1311  N   GLY A  93      -9.573 -10.068  -1.866  1.00 11.990          N  
ATOM   1312  CA  GLY A  93      -8.993  -9.314  -2.969  1.00 12.480          C  
ATOM   1313  C   GLY A  93      -9.296  -7.832  -2.929  1.00 12.540          C  
ATOM   1314  O   GLY A  93      -8.445  -7.030  -3.292  1.00 12.800          O  
ATOM   1315  H   GLY A  93     -10.006 -10.977  -2.056  1.00 14.390          H  
ATOM   1316 1HA  GLY A  93      -7.915  -9.465  -2.970  1.00 14.980          H  
ATOM   1317 2HA  GLY A  93      -9.359  -9.730  -3.905  1.00 14.980          H  
ATOM   1318  N   SER A  94     -10.448  -7.436  -2.398  1.00 12.470          N  
ATOM   1319  CA  SER A  94     -10.810  -6.022  -2.321  1.00 12.720          C  
ATOM   1320  C   SER A  94      -9.829  -5.180  -1.492  1.00 12.500          C  
ATOM   1321  O   SER A  94      -9.890  -3.956  -1.541  1.00 12.690          O  
ATOM   1322  CB  SER A  94     -12.207  -5.869  -1.762  1.00 17.710          C  
ATOM   1323  OG  SER A  94     -13.169  -6.369  -2.653  1.00 17.710          O  
ATOM   1324  H   SER A  94     -11.129  -8.125  -2.105  1.00 14.960          H  
ATOM   1325  HA  SER A  94     -10.806  -5.620  -3.336  1.00 15.260          H  
ATOM   1326 1HB  SER A  94     -12.270  -6.405  -0.837  1.00 21.250          H  
ATOM   1327 2HB  SER A  94     -12.405  -4.817  -1.549  1.00 21.250          H  
ATOM   1328  HG  SER A  94     -14.020  -6.269  -2.207  1.00 21.250          H  
ATOM   1329  N   SER A  95      -9.008  -5.824  -0.653  1.00 12.290          N  
ATOM   1330  CA  SER A  95      -8.018  -5.129   0.167  1.00 12.290          C  
ATOM   1331  C   SER A  95      -6.582  -5.478  -0.231  1.00 11.950          C  
ATOM   1332  O   SER A  95      -5.637  -5.089   0.457  1.00 11.430          O  
ATOM   1333  CB  SER A  95      -8.191  -5.453   1.642  1.00 17.210          C  
ATOM   1334  OG  SER A  95      -9.427  -5.009   2.144  1.00 17.210          O  
ATOM   1335  H   SER A  95      -9.026  -6.846  -0.624  1.00 14.750          H  
ATOM   1336  HA  SER A  95      -8.147  -4.062   0.022  1.00 14.750          H  
ATOM   1337 1HB  SER A  95      -8.102  -6.532   1.779  1.00 20.650          H  
ATOM   1338 2HB  SER A  95      -7.386  -4.988   2.206  1.00 20.650          H  
ATOM   1339  HG  SER A  95      -9.441  -5.267   3.065  1.00 20.650          H  
ATOM   1340  N   VAL A  96      -6.402  -6.228  -1.317  1.00 12.450          N  
ATOM   1341  CA  VAL A  96      -5.069  -6.646  -1.723  1.00 12.450          C  
ATOM   1342  C   VAL A  96      -4.589  -5.740  -2.844  1.00 12.620          C  
ATOM   1343  O   VAL A  96      -5.138  -5.823  -3.931  1.00 13.040          O  
ATOM   1344  CB  VAL A  96      -5.086  -8.108  -2.227  1.00 17.430          C  
ATOM   1345  CG1 VAL A  96      -3.685  -8.542  -2.693  1.00 17.430          C  
ATOM   1346  CG2 VAL A  96      -5.581  -9.026  -1.108  1.00 17.430          C  
ATOM   1347  H   VAL A  96      -7.208  -6.497  -1.887  1.00 14.940          H  
ATOM   1348  HA  VAL A  96      -4.435  -6.594  -0.851  1.00 14.940          H  
ATOM   1349  HB  VAL A  96      -5.759  -8.177  -3.082  1.00 20.920          H  
ATOM   1350 1HG1 VAL A  96      -3.730  -9.569  -3.054  1.00 20.920          H  
ATOM   1351 2HG1 VAL A  96      -3.343  -7.893  -3.505  1.00 20.920          H  
ATOM   1352 3HG1 VAL A  96      -2.989  -8.487  -1.863  1.00 20.920          H  
ATOM   1353 1HG2 VAL A  96      -5.614 -10.061  -1.455  1.00 20.920          H  
ATOM   1354 2HG2 VAL A  96      -4.908  -8.952  -0.260  1.00 20.920          H  
ATOM   1355 3HG2 VAL A  96      -6.570  -8.721  -0.803  1.00 20.920          H  
ATOM   1356  N   PRO A  97      -3.494  -4.988  -2.674  1.00 12.510          N  
ATOM   1357  CA  PRO A  97      -3.012  -3.968  -3.590  1.00 12.900          C  
ATOM   1358  C   PRO A  97      -2.588  -4.510  -4.928  1.00 13.720          C  
ATOM   1359  O   PRO A  97      -2.178  -5.672  -5.031  1.00 14.010          O  
ATOM   1360  CB  PRO A  97      -1.798  -3.396  -2.861  1.00 19.350          C  
ATOM   1361  CG  PRO A  97      -1.345  -4.475  -1.913  1.00 19.350          C  
ATOM   1362  CD  PRO A  97      -2.604  -5.214  -1.510  1.00 19.350          C  
ATOM   1363  HA  PRO A  97      -3.790  -3.198  -3.719  1.00 15.480          H  
ATOM   1364 1HB  PRO A  97      -1.016  -3.178  -3.599  1.00 23.220          H  
ATOM   1365 2HB  PRO A  97      -2.045  -2.467  -2.398  1.00 23.220          H  
ATOM   1366 1HG  PRO A  97      -0.610  -5.123  -2.414  1.00 23.220          H  
ATOM   1367 2HG  PRO A  97      -0.831  -4.016  -1.053  1.00 23.220          H  
ATOM   1368 1HD  PRO A  97      -2.344  -6.268  -1.410  1.00 23.220          H  
ATOM   1369 2HD  PRO A  97      -3.038  -4.798  -0.587  1.00 23.220          H  
ATOM   1370  N   GLU A  98      -2.628  -3.646  -5.942  1.00 14.270          N  
ATOM   1371  CA  GLU A  98      -2.133  -4.021  -7.256  1.00 15.230          C  
ATOM   1372  C   GLU A  98      -0.686  -4.476  -7.110  1.00 15.540          C  
ATOM   1373  O   GLU A  98       0.053  -3.942  -6.278  1.00 16.000          O  
ATOM   1374  CB  GLU A  98      -2.189  -2.836  -8.230  1.00 20.940          C  
ATOM   1375  CG  GLU A  98      -3.561  -2.374  -8.679  1.00 20.940          C  
ATOM   1376  CD  GLU A  98      -3.490  -1.228  -9.676  1.00 20.940          C  
ATOM   1377  OE1 GLU A  98      -2.445  -0.601  -9.760  1.00 20.940          O  
ATOM   1378  OE2 GLU A  98      -4.463  -0.988 -10.350  1.00 20.940          O  
ATOM   1379  H   GLU A  98      -3.015  -2.704  -5.798  1.00 17.120          H  
ATOM   1380  HA  GLU A  98      -2.727  -4.850  -7.640  1.00 18.280          H  
ATOM   1381 1HB  GLU A  98      -1.756  -1.987  -7.741  1.00 25.130          H  
ATOM   1382 2HB  GLU A  98      -1.587  -3.052  -9.112  1.00 25.130          H  
ATOM   1383 1HG  GLU A  98      -4.115  -3.205  -9.112  1.00 25.130          H  
ATOM   1384 2HG  GLU A  98      -4.095  -2.024  -7.816  1.00 25.130          H  
ATOM   1385  N   GLN A  99      -0.295  -5.466  -7.910  1.00 15.430          N  
ATOM   1386  CA  GLN A  99       1.049  -6.035  -7.877  1.00 15.840          C  
ATOM   1387  C   GLN A  99       1.163  -7.145  -8.908  1.00 16.380          C  
ATOM   1388  O   GLN A  99       0.141  -7.670  -9.350  1.00 16.400          O  
ATOM   1389  OXT GLN A  99       2.240  -7.722  -9.031  1.00 23.760          O  
ATOM   1390  CB  GLN A  99       1.354  -6.609  -6.483  1.00 21.140          C  
ATOM   1391  CG  GLN A  99       0.400  -7.720  -6.073  1.00 21.140          C  
ATOM   1392  CD  GLN A  99       0.556  -8.135  -4.631  1.00 21.140          C  
ATOM   1393  OE1 GLN A  99       1.480  -8.865  -4.246  1.00 21.140          O  
ATOM   1394  NE2 GLN A  99      -0.363  -7.656  -3.805  1.00 21.140          N  
ATOM   1395  H   GLN A  99      -0.963  -5.849  -8.566  1.00 18.520          H  
ATOM   1396  HA  GLN A  99       1.771  -5.256  -8.119  1.00 19.010          H  
ATOM   1397 1HB  GLN A  99       2.357  -7.030  -6.486  1.00 25.370          H  
ATOM   1398 2HB  GLN A  99       1.335  -5.842  -5.718  1.00 25.370          H  
ATOM   1399 1HG  GLN A  99      -0.622  -7.376  -6.214  1.00 25.370          H  
ATOM   1400 2HG  GLN A  99       0.587  -8.588  -6.703  1.00 25.370          H  
ATOM   1401 1HE2 GLN A  99      -0.331  -7.880  -2.835  1.00 25.370          H  
ATOM   1402 2HE2 GLN A  99      -1.104  -7.038  -4.176  1.00 25.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -428.574 45.8582 380.58 -26.2114 7.1275 20.5561 181.477 -196.492 -0.88469 -6.64798 -151.717 -33.1799 -48.3846 -8.07791 -34.7059 -11.318 0 -2.62746 4.06289 45.5057 76.6968 -30.99 31.7254 -38.3241 -10.8587 46.6789 -188.724
MET:NtermProteinFull_1 -6.80155 0.95102 3.03328 -0.35027 0.0484 0.17474 1.79964 -1.83461 -0.01568 -0.06825 -1.15176 1.25332 0 0 0 0 0 0.00135 0.18434 2.64155 0 0 0 0.60916 0 0.22569 0.70038
VAL_2 -6.9428 1.61131 1.13059 -0.28181 0.24167 0.05872 0.85473 -1.79207 -0.02296 -0.12248 -0.50315 -0.17466 0 0 0 0 0 -0.05889 0.00218 0.31911 0 -0.78881 0 1.9342 -0.21164 0.61386 -4.13289
SER_3 -2.20039 0.23077 2.50439 -0.02846 0 0.06682 1.78779 -1.27007 -0.01311 -0.10958 -2.02461 -0.47757 0 0 -1.71987 0 0 -0.01541 0.00223 0.20927 0 -0.39995 0.60003 -0.77834 -0.48931 0.55619 -3.56918
GLY_4 -2.82225 0.21139 2.61143 -0.00099 0 0 0.87005 -1.44921 -0 -0 -0.57703 -0.3179 0 0 0 0 0 -0.12426 0 0 0 -1.39658 0 0.83697 -0.05179 0.48574 -1.72442
VAL_5 -4.55372 0.20922 3.13182 -0.38135 0.41217 0.09193 1.77148 -1.75936 -0 -0 -0.66221 -0.15905 0 0 -1.02294 0 0 -0.11877 0.00535 1.37317 0 -0.07663 0 1.9342 -0.01484 0.48695 0.66742
GLY_6 -1.92179 0.06549 2.21738 -7e-05 0 0 1.04272 -1.17586 -0.01051 -0.08606 -1.04961 -0.3852 0 0 0 0 0 -0.17242 0 0 0 -1.51383 0 0.83697 -0.66964 0.29135 -2.53107
GLY_7 -1.97907 0.32692 3.24918 -0.0002 0 0 1.78201 -1.53325 -0 -0 -1.57437 -0.33099 0 0 -0.7193 0 0 -0.31111 0 0 0 -1.33158 0 0.83697 -0.2934 0.17193 -1.70625
SER_8 -1.77509 0.18756 2.63597 -0.03247 0.0004 0.05653 1.41635 -1.26023 -0.0265 -0.22162 -0.53493 -1.03706 0 0 -0.83504 0 0 -0.07387 0.0097 0.16347 0 -0.26723 0.6017 -0.77834 -0.20575 0.20054 -1.77591
GLY_9 -2.73651 0.37158 3.31481 -6e-05 0 0 2.0351 -1.71431 -0 -0 -1.70155 -0.43041 0 0 -1.06098 0 0 -0.18614 0 0 0 -1.43353 0 0.83697 -0.89964 0.19142 -3.41324
GLY_10 -1.83975 0.31537 2.70394 -5e-05 0 0 1.50817 -1.2993 -0.00548 -0.0388 -1.32544 -0.41237 0 0 -1.04224 0 0 -0.15112 0 0 0 -1.43374 0 0.83697 -1.09389 0.14754 -3.1302
GLY_11 -1.76723 0.13935 2.67057 -0.00027 0 0 0.88034 -1.23733 -0.01639 -0.14437 0.38998 -0.34203 0 0 0 0 0 0.24537 0 0 0 -1.42596 0 0.83697 0.24395 0.20368 0.67664
ARG_12 -2.88795 0.05009 4.71563 -0.99015 0.298 0.52865 2.62894 -1.95443 -0.01547 -0.14814 -3.74292 0.44702 0 0 -1.06261 -1.69872 0 0.00194 0.12157 2.17672 0 -0.03464 0 -1.2888 0.85948 0.41472 -1.58106
GLY_13 -3.15469 0.0486 3.60842 -0.00026 0 0 2.1079 -1.70917 -0.03495 -0.27398 -2.56909 -0.21931 0 0 -2.19089 0 0 -0.04519 0 0 0 -1.51103 0 0.83697 0.17832 0.45585 -4.47252
GLY_14 -4.27061 0.32212 4.42732 -0.00017 0 0 1.40429 -2.29267 -0 -0 -1.64699 -0.18055 0 0 0 0 0 -0.05596 0 0 0 -1.32927 0 0.83697 0.56736 0.25213 -1.96602
GLY_15 -3.28924 0.28651 4.10794 -0.00023 0 0 1.59485 -1.97089 -0.02039 -0.10962 -2.23777 -0.16617 0 0 -0.47194 0 0 -0.07053 0 0 0 -1.12493 0 0.83697 0.57827 0.16399 -1.89318
ARG_16 -4.8452 0.4894 6.03674 -0.84179 0.22175 0.57309 2.56463 -2.7661 -0.00548 -0.0388 -4.06791 0.02646 0 0 -1.74176 0 0 0.03344 0.14694 1.79338 0 -0.22465 0 -1.2888 -0.00632 0.56655 -3.37444
GLY_17 -1.90138 0.25667 2.00483 -0.00027 0 0 0.76145 -0.98322 -0 -0 -1.13655 -0.15369 0 0 -0.64045 0 0 -0.10624 0 0 0 -1.16859 0 0.83697 -0.0289 0.6292 -1.63017
GLY_18 -1.73096 0.09484 2.21942 -0.00052 0 0 0.82439 -1.10517 -0 -0 -0.65038 -0.20962 0 0 0 0 0 -0.13727 0 0 0 -0.57803 0 0.83697 0.30013 0.16792 0.0317
GLU_19 -1.27369 0.03635 1.46044 -0.46225 0.30365 1.46729 0.19478 -0.63372 -0.02936 -0.15385 0.0502 -3.06173 0 0 0 0 0 -0.04699 0.01716 0 4.03414 -0.29816 0 -2.7348 -0.03406 0.12229 -1.04229
GLU_20 -1.62485 0.15547 1.47065 -0.21733 0.03803 0.33462 0.12608 -0.60534 -0.02936 -0.15385 0.4216 -0.54972 0 0 0 0 0 -0.01661 0.00113 0 2.86351 -0.13773 0 -2.7348 -0.18597 0.20995 -0.63452
GLU_21 -2.35637 0.47167 2.69161 -0.2086 0.03222 0.31651 1.02641 -1.18635 -0 -0 -0.85457 -0.53021 0 0 0 0 0 -0.03678 0.01202 0 3.15565 0.20837 0 -2.7348 0.40881 0.84524 1.26084
PRO_22 -1.41007 0.41062 0.85743 -0.19902 0.0046 0.14116 0.16752 -0.36253 -0 -0 0.16323 0.08956 0 0 0 0 0 0.00172 0.00845 0.37284 0 -0.90704 0 -2.4119 0.24295 0.79057 -2.03991
SER_23 -3.37512 0.32485 4.00011 -0.02811 0 0.04949 2.37282 -1.78226 -0.01033 -0.12109 -1.56971 -1.10602 0 0 -0.91709 0 0 -0.02626 0.0079 0.61692 0 -0.36486 0.604 -0.77834 -0.07821 0.23204 -1.94927
SER_24 -1.83572 0.21896 2.68855 -0.02952 8e-05 0.04788 1.44058 -1.20405 -0.01033 -0.12109 -1.52309 -1.07605 0 0 0 0 0 -0.08041 0.00477 0.15523 0 -0.33194 0.60694 -0.77834 -0.26741 0.23314 -1.86181
SER_25 -3.66178 0.45126 4.8701 -0.02952 0.0006 0.04757 2.39846 -2.28128 -0 -0 -1.50603 -1.0096 0 0 -0.91709 0 0 -0.11695 0.00066 0.15001 0 -0.33404 0.69491 -0.77834 -0.51756 0.30768 -2.23095
HIS_D_26 -6.89728 0.76894 6.83547 -0.4132 0.01497 0.45736 3.18912 -3.47931 -0 -0 -3.83129 -0.22471 0 0 -0.64045 0 0 -0.0541 0.02108 0 3.15434 -0.08737 0 -0.45461 -0.39645 0.47755 -1.55991
THR_27 -3.49226 0.80261 4.0789 -0.17196 0.07744 0.06085 1.78315 -1.94555 -0.02766 -0.17733 -2.47117 0.22684 0 0 0 0 0 -0.09614 0.00296 0.05897 0 0.04023 2.29811 -1.0874 -0.30093 1.1306 0.79024
PRO_28 -3.29361 0.59281 1.24122 -0.11615 0.0041 0.08552 0.38527 -0.68882 -0 -0 0.04899 0.26334 0 0 0 0 0 -0.06814 0.05057 0.08745 0 -0.9937 0 -2.4119 -0.348 1.0521 -4.10892
ASN_29 -4.41238 0.13816 4.74138 -0.15637 0.0077 0.20605 2.73303 -2.22137 -0.01928 -0.16095 -2.37424 -0.79955 0 0 -1.05604 0 0 -0.01778 0.09587 0 2.06333 0.03245 0 -0.93687 -0.06078 0.36011 -1.83752
ASN_30 -4.20705 0.51812 3.62237 -0.3675 0.11216 0.69986 1.15143 -1.88535 -0.01799 -0.07253 -0.99685 -1.15144 0 0 -1.05604 0 0 -0.06931 0.00026 0 2.38262 -0.61848 0 -0.93687 -0.19092 0.31902 -2.76448
ARG_31 -8.83745 0.7832 10.3877 -0.79168 0.1485 0.5469 4.17044 -4.91985 -0.01202 -0.09325 -3.99229 0.49674 0 0 -2.15712 0 0 0.13392 0.44271 2.1107 0 0.16429 0 -1.2888 -0.26822 0.75419 -2.22137
ARG_32 -7.1891 0.34944 6.89895 -1.00099 0.16691 0.69526 3.08378 -3.37106 -0.00661 -0.06718 -1.88154 0.12446 0 0 -1.74224 0 0 -0.02828 0.24325 2.39898 0 -0.1938 0 -1.2888 0.06553 0.94162 -1.80142
GLY_33 -2.96254 0.17794 3.05884 -6e-05 0 0 0.4267 -1.60798 -0.01907 -0.11703 0.88139 -0.38549 0 0 0 0 0 -0.00402 0 0 0 0.23201 0 0.83697 0.02538 0.4322 0.97525
GLY_34 -4.05345 0.48148 3.79555 -0.00017 0 0 1.29322 -2.10404 -0.00661 -0.06718 -0.84002 -0.16766 0 0 0 0 0 -0.01774 0 0 0 -1.22272 0 0.83697 0.17505 0.43392 -1.4634
GLU_35 -4.32541 0.26119 5.60642 -0.41251 0.05714 0.85407 3.28484 -2.29906 -0 -0 -3.46976 -0.28943 0 0 -1.09476 -1.69872 0 -0.00631 0.00551 0 3.06937 -0.17329 0 -2.7348 0.17813 0.40156 -2.78583
GLN_36 -3.6966 0.42152 3.31357 -0.28063 0.05658 0.24808 1.25142 -1.64231 -0.00469 -0.01991 -1.42242 -0.75181 0 0 -0.59319 0 0 0.06451 0.00466 0 2.76333 -0.02531 0 -0.18838 0.02106 0.59882 0.1183
ALA_37 -4.37042 0.54815 2.65356 -0.02633 0.00016 0 1.2144 -2.14709 -0 -0 -1.17445 -0.18774 0 0 0 0 0 -0.03269 0 0 0 -0.14755 0 1.8394 -0.4688 0.79137 -1.50804
GLN_38 -4.3676 0.36624 3.18025 -0.62869 0.17947 0.71248 1.46714 -1.6618 -0.01524 -0.09223 -1.49521 -0.50953 0 0 -0.59319 -0.72121 0 0.07293 0.16173 0 2.52804 -0.05814 0 -0.18838 -0.5865 0.92557 -1.32388
SER_39 -3.09504 0.49933 2.94921 -0.02777 0.00012 0.02329 1.37869 -1.51724 -0 -0 -1.90887 -0.26225 0 0 0 0 0 -0.05543 0.00104 0.4383 0 0.05659 0.60063 -0.77834 -0.41439 0.72859 -1.38356
SER_40 -4.22238 0.58781 2.99012 -0.02873 0.00086 0.02422 1.36758 -1.61021 -0.00921 -0.09385 0.04127 -0.3125 0 0 0 0 0 -0.08883 1e-05 0.51031 0 0.13481 0.75286 -0.77834 -0.44928 0.20774 -0.97573
GLY_41 -4.70946 0.90803 2.74275 -5e-05 0 0 1.14298 -1.86902 -0.03306 -0.13902 0.18878 -0.38329 0 0 0 0 0 -0.18805 0 0 0 -1.40362 0 0.83697 -0.71809 0.50593 -3.1182
THR_42 -6.57666 0.68172 4.71679 -0.19453 0.08629 0.06793 2.87496 -2.60942 -0.00109 -0.00415 -2.10331 -0.78286 0 0 -0.20561 0 0 0.15714 0.00128 1.10208 0 -0.48103 2.31258 -1.0874 -0.41528 0.74456 -1.71602
LYS_43 -1.86567 0.14471 1.76695 -0.40923 0.0595 0.21921 0.70004 -0.83116 -0 -0 -0.26999 0.14625 0 0 -0.20561 0 0 -0.09873 0.00787 1.44557 0 -0.0249 0 -1.5107 -0.1744 0.57974 -0.32056
SER_44 -3.19496 0.48136 2.5268 -0.02924 0.00871 0.02666 0.974 -1.17939 -0 -0 -0.68504 -0.18981 0 0 0 -0.72121 0 -0.00724 0.02343 0.7452 0 -0.2695 0.60589 -0.77834 -0.64213 0.39186 -1.91294
LEU_45 -7.07029 1.00648 2.60909 -0.45476 0.3118 0.07529 1.81027 -1.87518 -0.00109 -0.00415 0.24679 0.23606 0 0 0 0 0 0.12459 0.05944 0.40798 0 -0.23447 0 0.18072 -0.33751 0.90184 -2.00711
ARG_46 -8.74271 1.56704 6.31876 -0.74716 0.14273 0.50085 2.80915 -2.87922 -0.06776 -0.35009 0.9834 0.40279 0 0 -0.65987 0 0 -0.04213 0.07806 2.34759 0 -0.0055 0 -1.2888 0.68863 1.64189 2.69764
PRO_47 -2.32138 0.4619 0.99644 -0.09122 0.00159 0.05713 0.11184 -0.32797 -0 -0 0.39847 0.65879 0 0 0 0 0 -0.0601 0.00771 0.46288 0 -0.28684 0 -2.4119 0.52969 1.24827 -0.5647
ARG_48 -3.23187 0.26941 1.82845 -0.72778 0.18975 0.56918 0.71334 -0.94205 -0 -0 0.24248 0.01657 0 0 0 0 0 0.17996 0.04722 2.16683 0 -0.24842 0 -1.2888 0.73534 0.61953 1.13913
SER_49 -3.42461 0.36352 3.37062 -0.03155 0.00326 0.0615 0.8432 -1.43867 -0.04348 -0.31126 -0.49679 0.08008 0 0 0 0 0 0.12679 0.0558 0.0379 0 -0.54258 1.79208 -0.77834 0.81438 0.49861 0.98047
ASN_50 -3.97085 0.25258 4.56235 -0.2241 0.00965 0.32793 2.5308 -2.12649 -0.00203 -0.01953 -2.76008 -0.50129 0 0 -1.19252 0 0 -0.01957 0.01052 0 2.89179 0.22513 0 -0.93687 -0.16171 0.35022 -0.75406
THR_51 -3.70973 0.37011 3.75158 -0.20203 0.16136 0.07642 1.55487 -1.8157 -0 -0 -1.36559 -0.72229 0 0 0 0 0 -0.04345 0.02166 0.10731 0 0.13131 2.27966 -1.0874 0.10141 0.25679 -0.1337
GLU_52 -4.3392 0.25713 5.46485 -0.35815 0.11701 0.44081 2.17266 -2.30944 -0 -0 -2.64592 -0.6248 0 0 -1.19252 0 0 -0.02954 0.0123 0 3.34649 -0.20924 0 -2.7348 -0.08312 0.25652 -2.45896
SER_53 -4.41393 0.25008 5.33579 -0.0272 0 0.06333 2.44748 -2.47869 -0.00852 -0.09928 -1.54017 -0.61594 0 0 0 0 0 -0.02062 0.00397 0.71816 0 0.33137 0.6673 -0.77834 -0.03136 0.2387 0.04214
MET_54 -8.63904 0.64774 6.49017 -0.44711 0.15528 0.17532 3.24984 -3.40858 -0.00026 -0.0009 -1.79231 0.22052 0 0 0 0 0 0.06501 0.04505 2.42868 0 -0.15067 0 0.60916 0.10587 0.3039 0.05767
SER_55 -4.74923 0.36376 5.6317 -0.02551 0 0.05932 2.59814 -2.64569 -0.00203 -0.01953 -2.3763 -0.62452 0 0 0 0 0 0.0473 0.002 0.6198 0 0.34562 0.60188 -0.77834 0.06207 0.30268 -0.58687
LYS_56 -5.64109 0.2813 7.00609 -0.30187 0.0298 0.13645 2.94359 -3.06625 -0.01365 -0.12198 -3.41876 -0.03118 0 0 0 0 0 0.00407 0.02 1.74011 0 -0.00708 0 -1.5107 -0.02567 0.19306 -1.78374
ALA_57 -6.56532 0.48673 4.60608 -0.02194 0 0 3.17884 -3.14483 -0 -0 -2.24176 -0.35001 0 0 0 0 0 0.04822 0 0 0 -0.24391 0 1.8394 -0.42652 0.22641 -2.60861
ILE_58 -7.1336 0.88498 6.17249 -0.48682 0.25958 0.10113 3.38458 -3.32936 -0 -0 -2.55768 -0.09002 0 0 0 0 0 -0.02313 0.02416 0.65068 0 -0.42245 0 0.73287 -0.22931 0.52149 -1.5404
GLN_59 -4.80452 0.27572 5.53493 -0.26803 0.05531 0.20949 2.30936 -2.66167 -0.01365 -0.12198 -2.25489 -0.47939 0 0 -0.64081 0 0 0.07241 0.07866 0 2.76123 -0.10818 0 -0.18838 -0.14091 0.58046 0.19516
GLN_60 -6.94711 0.76785 6.6213 -0.23815 0.01678 0.15436 3.91516 -3.38255 -0.0245 -0.1821 -3.09158 -0.32367 0 0 -1.06 0 0 -0.03472 0.01327 0 2.7977 -0.01988 0 -0.18838 -0.20027 0.47677 -0.92971
TYR_61 -9.33212 1.26738 6.21718 -0.97576 0.08351 0.37095 3.338 -3.65673 -0.00429 -0.02772 -1.94328 -0.28204 0 0 0 0 0 0.04665 0.00257 0 1.85949 -0.36251 0.02431 1.2797 -0.04787 0.62729 -1.5153
THR_62 -5.15887 0.57611 5.74298 -0.13284 0.05675 0.07075 3.13501 -2.94868 -0.00316 -0.05395 -3.42378 -0.27391 0 0 -0.64081 0 0 0.11498 0.19567 0.01797 0 0.06264 4.29214 -1.0874 0.4038 0.63441 1.57982
VAL_63 -6.70749 1.07007 5.04281 -0.36997 0.22929 0.0927 3.3033 -2.884 -0.00571 -0.03589 -2.30314 -0.17627 0 0 0 0 0 -0.11502 0.07224 0.66894 0 0.3122 0 1.9342 0.23166 0.55612 0.91606
ASP_64 -7.20747 0.8751 7.75713 -0.13545 0.00355 0.47386 3.67168 -3.7461 -0.0257 -0.19667 -3.3892 -1.2824 0 0 -0.55008 0 0 -0.00249 0.01596 0 4.20018 0.19919 0 -2.3716 0.32602 0.54135 -0.84313
ALA_65 -4.5556 0.32986 4.97436 -0.02263 0 0 2.31077 -2.7298 -0 -0 -3.01229 -0.35466 0 0 -0.55008 0 0 -0.05188 0 0 0 -0.22749 0 1.8394 0.23709 0.40674 -1.40622
ARG_66 -8.73527 0.56845 8.11494 -1.51819 0.34373 1.35544 4.05224 -3.81133 -0.01318 -0.15037 -4.40248 0.29363 0 0 0 -1.13245 0 0.21665 0.28911 3.07417 0 -0.10089 0 -1.2888 -0.44991 0.61682 -2.67768
LEU_67 -9.72804 1.11193 4.08249 -0.48836 0.19715 0.11297 2.72184 -3.04157 -0.00151 -0.01214 -2.58998 0.21149 0 0 0 0 0 -0.03657 0.33954 0.53778 0 -0.22471 0 0.18072 -0.26946 0.76224 -6.13418
HIS_68 -8.16405 0.46314 7.71232 -0.43102 0.08731 0.39902 3.12583 -3.95871 -0.01467 -0.1404 -2.46796 -0.58533 0 0 0 0 0 -0.02997 0.00016 0 3.1112 -0.01757 0 -0.45461 -0.09341 0.45606 -1.00267
ALA_69 -5.02877 0.37798 4.93665 -0.02097 0 0 2.33337 -2.76935 -0.01879 -0.16234 -2.57939 -0.34803 0 0 0 0 0 -0.01185 0 0 0 -0.15818 0 1.8394 -0.16251 0.35152 -1.42125
VAL_70 -7.93724 0.89652 5.34564 -0.32693 0.29246 0.07437 2.79951 -3.46664 -0.01388 -0.11258 -1.57625 -0.20551 0 0 0 0 0 -0.06711 0.02328 0.10492 0 -0.31821 0 1.9342 -0.17352 0.47822 -2.24873
PHE_71 -10.6759 1.00588 6.01144 -0.56201 0.05239 0.24959 3.53194 -3.78696 -0 -0 -2.94832 -0.06507 0 0 0 0 0 0.00188 0.00691 0 2.96078 -0.09256 0 1.0402 -0.15638 0.56887 -2.85729
GLU_72 -4.76253 0.31162 6.12901 -0.21207 0.02729 0.29617 2.41768 -2.82127 -0.0203 -0.17448 -1.95076 -0.58634 0 0 0 0 0 -0.03005 0.02149 0 3.00565 -0.25235 0 -2.7348 -0.38903 0.42477 -1.3003
GLN_73 -3.95521 0.33916 4.38646 -0.26758 0.05208 0.21447 1.78528 -2.12857 -0.01275 -0.10649 -1.56629 -0.4825 0 0 0 0 0 -0.00183 0.26073 0 2.82921 -0.22063 0 -0.18838 -0.46853 0.28046 0.74909
SER_74 -2.75792 0.14585 3.51412 -0.02837 0.01829 0.02845 1.70533 -1.59271 -0.00113 -0.00609 -1.15153 -0.11531 0 0 0 -0.60125 0 -0.07066 0.05206 0.63338 0 -0.16505 0.67406 -0.77834 -0.43714 0.29251 -0.64144
GLY_75 -1.54012 0.08836 2.22396 -5e-05 0 0 0.99454 -1.0879 -0 -0 -1.26952 -0.35109 0 0 0 0 0 -0.18294 0 0 0 -1.50527 0 0.83697 -0.60162 0.478 -1.91668
GLU_76 -4.28346 0.39198 4.76086 -0.26814 0.04968 0.29112 2.00138 -2.13407 -0 -2e-05 -2.81752 -0.17271 0 0 0 0 0 -0.01311 0.14713 0 3.39885 0.04406 0 -2.7348 -0.37995 0.38154 -1.33719
SER_77 -2.08713 0.17739 2.52461 -0.03187 0.01296 0.02964 1.02843 -1.12457 -0 -0 -0.75304 -0.2854 0 0 0 0 0 0.04915 0.001 0.29524 0 0.38123 0.60109 -0.77834 0.59228 0.43531 1.06798
GLY_78 -4.03703 0.82072 3.67169 -4e-05 0 0 1.9916 -1.9303 -0.02145 -0.12831 -2.05291 -0.42068 0 0 0 0 0 -0.20469 0 0 0 0.34595 0 0.83697 0.85118 0.53154 0.25423
LYS_79 -2.73916 0.25788 2.88839 -0.40719 0.05761 0.21344 0.57386 -1.3589 -0 -2e-05 -0.14363 0.07006 0 0 0 0 0 -0.11967 0.00614 1.44543 0 -0.02782 0 -1.5107 -0.05055 0.28601 -0.55883
SER_80 -2.05911 0.28816 2.80217 -0.02871 0.01116 0.02739 1.24537 -1.24638 -0 -0 -1.13243 -0.02639 0 0 0 0 0 -0.05342 0.0011 0.55167 0 -0.17203 0.60691 -0.77834 -0.52536 0.18253 -0.3057
PHE_81 -6.66722 0.84964 2.66166 -0.81078 0.05561 0.07023 2.00172 -2.1713 -0.04286 -0.34942 -1.89001 -0.40775 0 0 0 0 0 -0.04703 0.02796 0 2.155 0.06641 0 1.0402 -0.53508 0.32912 -3.66389
ASP_82 -3.6901 0.24841 4.90933 -0.26375 0.14379 0.93173 2.14359 -2.24126 -0.02582 -0.24451 -2.99594 -0.96794 0 0 -0.55795 -0.73352 0 -0.03391 0.00752 0 1.94069 -0.78647 0 -2.3716 -0.32791 0.56547 -4.35016
TYR_83 -6.92018 1.06617 3.88029 -1.01098 0.24462 0.53521 2.46082 -2.28593 -0 -0 -0.4837 -0.5498 0 0 0 0 0 -0.06961 0.01687 0 2.64687 0.12228 0.00431 1.2797 -0.12558 0.56213 1.37348
SER_84 -4.03085 0.2779 5.03639 -0.03982 0.00013 0.05645 2.40049 -2.21473 -0 -0 -4.04414 -0.42545 0 0 -0.55795 -1.50536 0 -0.04435 0.08475 0.2426 0 -0.29491 1.78614 -0.77834 -0.43883 0.38435 -4.10552
GLN_85 -3.73979 0.23905 4.85474 -0.64615 0.12395 0.69763 1.76898 -2.12429 -0.01337 -0.12792 -0.93623 -0.59405 0 0 0 -0.77184 0 -0.01316 0.02577 0 2.01954 -0.08563 0 -0.18838 -0.42853 0.30504 0.36538
SER_86 -1.45331 0.10553 1.25674 -0.02766 0 0.06401 0.10998 -0.66741 -0 -0 -0.13059 -0.48249 0 0 0 0 0 -0.02118 0.01683 0.20226 0 -0.38747 0.60369 -0.77834 -0.38499 0.17825 -1.79617
LEU_87 -3.61572 0.3503 0.20806 -0.43938 0.23686 0.10331 0.486 -0.81078 -0 -0 0.11823 0.03543 0 0 0 0 0 -0.00128 0.09016 1.47617 0 -0.11779 0 0.18072 -0.38983 0.13182 -1.95769
LYS_88 -1.38367 0.04709 1.52954 -0.30715 0.03569 0.14486 0.36922 -0.69663 -0 -0 -0.46714 0.0378 0 0 0 0 0 0.01336 0.00418 1.96788 0 -0.05356 0 -1.5107 -0.22916 0.15632 -0.34207
THR_89 -1.11568 0.08165 0.93774 -0.1625 0.06516 0.06009 0.03922 -0.51388 -0 -0 -0.1815 -0.1397 0 0 0 0 0 -0.08028 0.00099 0.04544 0 0.04833 2.29795 -1.0874 -0.34644 0.11858 0.06776
THR_90 -3.63082 0.24126 1.82519 -0.19696 0.0917 0.07249 1.39736 -1.33468 -0.00366 -0.03141 -0.86027 -1.20519 0 0 -0.94277 0 0 0.01308 0.08843 0.64502 0 -0.27153 2.34684 -1.0874 -0.02839 0.40991 -2.46181
THR_91 -1.63986 0.2096 1.41372 -0.11516 0.06769 0.0651 0.83443 -0.81003 -0.00366 -0.03141 -1.32611 -1.33138 0 0 0 0 0 -0.01746 0.00036 0.1262 0 -0.6322 2.26447 -1.0874 -0.00318 0.4576 -1.55869
TYR_92 -4.69045 0.51345 3.87459 -0.8682 0.12598 0.3808 2.22468 -2.10248 -0.0115 -0.1544 -1.16466 -0.52896 0 0 -0.94277 0 0 0.04706 0.02146 0 2.6231 0.12308 0.00116 1.2797 0.16337 0.48863 1.40365
GLY_93 -2.7777 0.47481 3.07274 -4e-05 0 0 2.06362 -1.66271 -0 -0 -1.36294 -0.4234 0 0 0 0 0 -0.21238 0 0 0 0.33787 0 0.83697 0.59571 0.56074 1.50329
SER_94 -3.91826 0.4366 3.32508 -0.02711 0.00512 0.02707 1.51944 -1.77827 -0.0115 -0.1544 -0.47205 -0.37968 0 0 0 -0.60125 0 -0.09035 0.01816 1.32409 0 -0.29948 0.60346 -0.77834 0.02145 0.36925 -0.86098
SER_95 -4.45256 0.51646 2.73076 -0.02966 0.02284 0.02886 1.7416 -1.72619 -0 -0 -1.5039 0.17518 0 0 0 0 0 -0.03257 0.00521 0.61088 0 -0.01316 0.60022 -0.77834 -0.22713 0.28368 -2.04783
VAL_96 -5.09754 0.87309 2.70531 -0.2906 0.17789 0.07014 1.61405 -2.03044 -0 -0 -0.63601 -0.35946 0 0 0 0 0 0.17271 0.00047 0.14728 0 -0.51255 0 1.9342 -0.20249 0.90041 -0.53355
PRO_97 -6.35931 0.8111 2.44211 -0.18393 0.00061 0.12796 1.26001 -1.35224 -0 -0 -1.25075 0.11254 0 0 -0.76565 0 0 0.01527 0.01701 0.83125 0 -1.11547 0 -2.4119 -0.52129 1.01494 -7.32774
GLU_98 -5.38972 0.67852 5.28406 -0.21166 0.01762 0.28883 2.25757 -2.25566 -0 -0 -3.61158 -0.34901 0 0 0 -1.13245 0 0.01312 0.01516 0 3.63035 0.07142 0 -2.7348 -0.47545 0.4045 -3.49918
GLN:CtermProteinFull_99 -2.11683 0.21753 2.02231 -0.55882 0.1009 0.63965 0.91093 -0.90306 -0 -0 -1.03245 -1.5558 0 0 -0.76565 0 0 0 0.12003 0 2.50439 0 0 -0.18838 -0.17467 0.40548 -0.37445
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268979 MODEL 2 2022-04-09_00000151_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 39.284
ATOM      1  N   MET A   1       8.531   1.341 -16.565  1.00 17.890          N  
ATOM      2  CA  MET A   1       9.935   1.368 -16.169  1.00 17.280          C  
ATOM      3  C   MET A   1      10.350   2.713 -15.610  1.00 16.690          C  
ATOM      4  O   MET A   1      10.229   3.740 -16.278  1.00 16.750          O  
ATOM      5  CB  MET A   1      10.833   1.003 -17.353  1.00 24.440          C  
ATOM      6  CG  MET A   1      12.324   1.015 -17.025  1.00 24.440          C  
ATOM      7  SD  MET A   1      12.784  -0.239 -15.829  1.00 24.440          S  
ATOM      8  CE  MET A   1      14.205   0.553 -15.096  1.00 24.440          C  
ATOM      9 1H   MET A   1       8.440   0.897 -17.467  1.00 21.470          H  
ATOM     10 2H   MET A   1       7.997   0.826 -15.880  1.00 21.470          H  
ATOM     11 3H   MET A   1       8.183   2.288 -16.619  1.00 21.470          H  
ATOM     12  HA  MET A   1      10.079   0.629 -15.381  1.00 20.740          H  
ATOM     13 1HB  MET A   1      10.576   0.009 -17.717  1.00 29.320          H  
ATOM     14 2HB  MET A   1      10.664   1.707 -18.170  1.00 29.320          H  
ATOM     15 1HG  MET A   1      12.886   0.829 -17.941  1.00 29.320          H  
ATOM     16 2HG  MET A   1      12.630   1.993 -16.644  1.00 29.320          H  
ATOM     17 1HE  MET A   1      14.621  -0.087 -14.320  1.00 29.320          H  
ATOM     18 2HE  MET A   1      14.959   0.737 -15.861  1.00 29.320          H  
ATOM     19 3HE  MET A   1      13.900   1.496 -14.655  1.00 29.320          H  
ATOM     20  N   VAL A   2      10.859   2.708 -14.385  1.00 16.260          N  
ATOM     21  CA  VAL A   2      11.306   3.941 -13.758  1.00 15.800          C  
ATOM     22  C   VAL A   2      12.770   3.903 -13.377  1.00 15.590          C  
ATOM     23  O   VAL A   2      13.223   3.008 -12.663  1.00 15.600          O  
ATOM     24  CB  VAL A   2      10.466   4.252 -12.497  1.00 22.300          C  
ATOM     25  CG1 VAL A   2      10.993   5.548 -11.796  1.00 22.300          C  
ATOM     26  CG2 VAL A   2       8.998   4.414 -12.906  1.00 22.300          C  
ATOM     27  H   VAL A   2      10.949   1.836 -13.877  1.00 19.510          H  
ATOM     28  HA  VAL A   2      11.170   4.757 -14.469  1.00 18.960          H  
ATOM     29  HB  VAL A   2      10.561   3.430 -11.787  1.00 26.760          H  
ATOM     30 1HG1 VAL A   2      10.412   5.755 -10.916  1.00 26.760          H  
ATOM     31 2HG1 VAL A   2      12.035   5.423 -11.492  1.00 26.760          H  
ATOM     32 3HG1 VAL A   2      10.922   6.394 -12.480  1.00 26.760          H  
ATOM     33 1HG2 VAL A   2       8.397   4.614 -12.040  1.00 26.760          H  
ATOM     34 2HG2 VAL A   2       8.907   5.239 -13.615  1.00 26.760          H  
ATOM     35 3HG2 VAL A   2       8.645   3.500 -13.373  1.00 26.760          H  
ATOM     36  N   SER A   3      13.486   4.912 -13.837  1.00 15.590          N  
ATOM     37  CA  SER A   3      14.893   5.108 -13.541  1.00 15.610          C  
ATOM     38  C   SER A   3      15.179   6.595 -13.638  1.00 15.070          C  
ATOM     39  O   SER A   3      14.425   7.332 -14.280  1.00 15.020          O  
ATOM     40  CB  SER A   3      15.772   4.328 -14.500  1.00 21.850          C  
ATOM     41  OG  SER A   3      15.659   4.819 -15.807  1.00 21.850          O  
ATOM     42  H   SER A   3      13.020   5.584 -14.431  1.00 18.710          H  
ATOM     43  HA  SER A   3      15.093   4.780 -12.520  1.00 18.730          H  
ATOM     44 1HB  SER A   3      16.808   4.396 -14.175  1.00 26.220          H  
ATOM     45 2HB  SER A   3      15.495   3.281 -14.475  1.00 26.220          H  
ATOM     46  HG  SER A   3      16.236   4.273 -16.345  1.00 26.220          H  
ATOM     47  N   GLY A   4      16.273   7.037 -13.027  1.00 14.840          N  
ATOM     48  CA  GLY A   4      16.635   8.446 -13.064  1.00 14.490          C  
ATOM     49  C   GLY A   4      15.684   9.215 -12.164  1.00 14.050          C  
ATOM     50  O   GLY A   4      15.106   8.648 -11.237  1.00 14.090          O  
ATOM     51  H   GLY A   4      16.853   6.387 -12.517  1.00 17.810          H  
ATOM     52 1HA  GLY A   4      17.657   8.565 -12.712  1.00 17.390          H  
ATOM     53 2HA  GLY A   4      16.581   8.823 -14.084  1.00 17.390          H  
ATOM     54  N   VAL A   5      15.524  10.510 -12.399  1.00 13.800          N  
ATOM     55  CA  VAL A   5      14.681  11.285 -11.499  1.00 13.560          C  
ATOM     56  C   VAL A   5      13.204  11.081 -11.808  1.00 13.330          C  
ATOM     57  O   VAL A   5      12.760  11.271 -12.941  1.00 13.650          O  
ATOM     58  CB  VAL A   5      15.066  12.773 -11.550  1.00 19.080          C  
ATOM     59  CG1 VAL A   5      14.133  13.584 -10.681  1.00 19.080          C  
ATOM     60  CG2 VAL A   5      16.500  12.923 -11.048  1.00 19.080          C  
ATOM     61  H   VAL A   5      15.975  10.941 -13.194  1.00 16.560          H  
ATOM     62  HA  VAL A   5      14.844  10.944 -10.488  1.00 16.270          H  
ATOM     63  HB  VAL A   5      14.983  13.141 -12.572  1.00 22.900          H  
ATOM     64 1HG1 VAL A   5      14.417  14.633 -10.708  1.00 22.900          H  
ATOM     65 2HG1 VAL A   5      13.103  13.490 -11.027  1.00 22.900          H  
ATOM     66 3HG1 VAL A   5      14.209  13.214  -9.667  1.00 22.900          H  
ATOM     67 1HG2 VAL A   5      16.791  13.973 -11.077  1.00 22.900          H  
ATOM     68 2HG2 VAL A   5      16.559  12.561 -10.025  1.00 22.900          H  
ATOM     69 3HG2 VAL A   5      17.164  12.353 -11.674  1.00 22.900          H  
ATOM     70  N   GLY A   6      12.445  10.706 -10.779  1.00 12.940          N  
ATOM     71  CA  GLY A   6      11.018  10.434 -10.921  1.00 12.880          C  
ATOM     72  C   GLY A   6      10.143  11.686 -10.828  1.00 12.720          C  
ATOM     73  O   GLY A   6      10.631  12.815 -10.733  1.00 13.100          O  
ATOM     74  H   GLY A   6      12.908  10.570  -9.875  1.00 15.530          H  
ATOM     75 1HA  GLY A   6      10.844   9.937 -11.875  1.00 15.460          H  
ATOM     76 2HA  GLY A   6      10.720   9.727 -10.147  1.00 15.460          H  
ATOM     77  N   GLY A   7       8.825  11.479 -10.803  1.00 12.330          N  
ATOM     78  CA  GLY A   7       7.849  12.572 -10.752  1.00 12.350          C  
ATOM     79  C   GLY A   7       7.872  13.324  -9.425  1.00 12.310          C  
ATOM     80  O   GLY A   7       7.366  14.437  -9.320  1.00 12.650          O  
ATOM     81  H   GLY A   7       8.488  10.521 -10.852  1.00 14.800          H  
ATOM     82 1HA  GLY A   7       8.048  13.268 -11.569  1.00 14.820          H  
ATOM     83 2HA  GLY A   7       6.851  12.167 -10.923  1.00 14.820          H  
ATOM     84  N   SER A   8       8.458  12.706  -8.400  1.00 12.110          N  
ATOM     85  CA  SER A   8       8.551  13.312  -7.082  1.00 12.200          C  
ATOM     86  C   SER A   8       9.701  14.301  -6.996  1.00 11.660          C  
ATOM     87  O   SER A   8       9.810  15.043  -6.017  1.00 11.670          O  
ATOM     88  CB  SER A   8       8.792  12.253  -6.025  1.00 17.040          C  
ATOM     89  OG  SER A   8      10.095  11.702  -6.138  1.00 17.040          O  
ATOM     90  H   SER A   8       8.853  11.789  -8.544  1.00 14.530          H  
ATOM     91  HA  SER A   8       7.621  13.842  -6.872  1.00 14.640          H  
ATOM     92 1HB  SER A   8       8.669  12.699  -5.040  1.00 20.450          H  
ATOM     93 2HB  SER A   8       8.049  11.464  -6.127  1.00 20.450          H  
ATOM     94  HG  SER A   8      10.200  11.105  -5.383  1.00 20.450          H  
ATOM     95  N   GLY A   9      10.595  14.275  -7.991  1.00 11.370          N  
ATOM     96  CA  GLY A   9      11.801  15.086  -8.007  1.00 11.000          C  
ATOM     97  C   GLY A   9      13.010  14.337  -7.431  1.00 10.530          C  
ATOM     98  O   GLY A   9      14.146  14.790  -7.571  1.00 10.820          O  
ATOM     99  H   GLY A   9      10.429  13.679  -8.808  1.00 13.640          H  
ATOM    100 1HA  GLY A   9      12.015  15.376  -9.035  1.00 13.200          H  
ATOM    101 2HA  GLY A   9      11.633  16.000  -7.451  1.00 13.200          H  
ATOM    102  N   GLY A  10      12.774  13.181  -6.806  1.00 10.010          N  
ATOM    103  CA  GLY A  10      13.861  12.387  -6.242  1.00  9.780          C  
ATOM    104  C   GLY A  10      14.103  12.620  -4.752  1.00  9.520          C  
ATOM    105  O   GLY A  10      13.730  13.656  -4.203  1.00  9.670          O  
ATOM    106  H   GLY A  10      11.822  12.836  -6.716  1.00 12.010          H  
ATOM    107 1HA  GLY A  10      13.662  11.339  -6.423  1.00 11.740          H  
ATOM    108 2HA  GLY A  10      14.771  12.619  -6.787  1.00 11.740          H  
ATOM    109  N   GLY A  11      14.715  11.641  -4.066  1.00  9.360          N  
ATOM    110  CA  GLY A  11      15.015  11.793  -2.650  1.00  9.400          C  
ATOM    111  C   GLY A  11      16.317  12.563  -2.420  1.00  9.200          C  
ATOM    112  O   GLY A  11      17.037  12.905  -3.369  1.00  9.230          O  
ATOM    113  H   GLY A  11      14.949  10.751  -4.517  1.00 11.230          H  
ATOM    114 1HA  GLY A  11      14.192  12.313  -2.157  1.00 11.280          H  
ATOM    115 2HA  GLY A  11      15.090  10.807  -2.191  1.00 11.280          H  
ATOM    116  N   ARG A  12      16.654  12.746  -1.143  1.00  9.220          N  
ATOM    117  CA  ARG A  12      17.823  13.516  -0.709  1.00  9.290          C  
ATOM    118  C   ARG A  12      19.160  13.015  -1.236  1.00  8.720          C  
ATOM    119  O   ARG A  12      19.391  11.807  -1.357  1.00  8.580          O  
ATOM    120  CB  ARG A  12      17.895  13.547   0.810  1.00 12.980          C  
ATOM    121  CG  ARG A  12      16.805  14.351   1.497  1.00 12.980          C  
ATOM    122  CD  ARG A  12      16.921  14.291   2.981  1.00 12.980          C  
ATOM    123  NE  ARG A  12      15.847  15.033   3.639  1.00 12.980          N  
ATOM    124  CZ  ARG A  12      15.874  16.351   3.974  1.00 12.980          C  
ATOM    125  NH1 ARG A  12      16.933  17.109   3.740  1.00 12.980          N  
ATOM    126  NH2 ARG A  12      14.807  16.886   4.554  1.00 12.980          N  
ATOM    127  H   ARG A  12      16.035  12.377  -0.439  1.00 11.060          H  
ATOM    128  HA  ARG A  12      17.689  14.536  -1.066  1.00 11.150          H  
ATOM    129 1HB  ARG A  12      17.886  12.536   1.207  1.00 15.570          H  
ATOM    130 2HB  ARG A  12      18.840  14.003   1.094  1.00 15.570          H  
ATOM    131 1HG  ARG A  12      16.924  15.389   1.210  1.00 15.570          H  
ATOM    132 2HG  ARG A  12      15.822  13.999   1.200  1.00 15.570          H  
ATOM    133 1HD  ARG A  12      16.856  13.250   3.301  1.00 15.570          H  
ATOM    134 2HD  ARG A  12      17.874  14.694   3.299  1.00 15.570          H  
ATOM    135  HE  ARG A  12      15.004  14.520   3.857  1.00 15.570          H  
ATOM    136 1HH1 ARG A  12      17.791  16.723   3.307  1.00 15.570          H  
ATOM    137 2HH1 ARG A  12      16.926  18.080   4.009  1.00 15.570          H  
ATOM    138 1HH2 ARG A  12      13.993  16.315   4.741  1.00 15.570          H  
ATOM    139 2HH2 ARG A  12      14.807  17.861   4.814  1.00 15.570          H  
ATOM    140  N   GLY A  13      20.026  13.973  -1.561  1.00  8.650          N  
ATOM    141  CA  GLY A  13      21.377  13.710  -2.045  1.00  8.410          C  
ATOM    142  C   GLY A  13      22.354  13.788  -0.886  1.00  8.500          C  
ATOM    143  O   GLY A  13      21.951  13.680   0.269  1.00  8.870          O  
ATOM    144  H   GLY A  13      19.726  14.944  -1.421  1.00 10.380          H  
ATOM    145 1HA  GLY A  13      21.426  12.727  -2.512  1.00 10.090          H  
ATOM    146 2HA  GLY A  13      21.645  14.444  -2.806  1.00 10.090          H  
ATOM    147  N   GLY A  14      23.629  14.020  -1.179  1.00  8.420          N  
ATOM    148  CA  GLY A  14      24.648  14.071  -0.135  1.00  8.790          C  
ATOM    149  C   GLY A  14      25.007  12.671   0.350  1.00  9.210          C  
ATOM    150  O   GLY A  14      24.794  11.683  -0.356  1.00  9.390          O  
ATOM    151  H   GLY A  14      23.904  14.112  -2.165  1.00 10.100          H  
ATOM    152 1HA  GLY A  14      25.539  14.563  -0.525  1.00 10.550          H  
ATOM    153 2HA  GLY A  14      24.292  14.669   0.701  1.00 10.550          H  
ATOM    154  N   GLY A  15      25.583  12.585   1.547  1.00  9.580          N  
ATOM    155  CA  GLY A  15      26.042  11.309   2.078  1.00 10.180          C  
ATOM    156  C   GLY A  15      26.623  11.442   3.483  1.00 10.570          C  
ATOM    157  O   GLY A  15      26.591  12.512   4.094  1.00 10.660          O  
ATOM    158  H   GLY A  15      25.709  13.423   2.094  1.00 11.500          H  
ATOM    159 1HA  GLY A  15      25.203  10.611   2.096  1.00 12.220          H  
ATOM    160 2HA  GLY A  15      26.791  10.888   1.408  1.00 12.220          H  
ATOM    161  N   ARG A  16      27.203  10.350   3.978  1.00 11.010          N  
ATOM    162  CA  ARG A  16      27.727  10.273   5.346  1.00 11.550          C  
ATOM    163  C   ARG A  16      28.799  11.304   5.687  1.00 11.510          C  
ATOM    164  O   ARG A  16      28.879  11.759   6.825  1.00 11.930          O  
ATOM    165  CB  ARG A  16      28.299   8.890   5.625  1.00 15.950          C  
ATOM    166  CG  ARG A  16      27.267   7.773   5.754  1.00 15.950          C  
ATOM    167  CD  ARG A  16      27.861   6.519   6.328  1.00 15.950          C  
ATOM    168  NE  ARG A  16      28.895   5.936   5.461  1.00 15.950          N  
ATOM    169  CZ  ARG A  16      28.678   5.070   4.439  1.00 15.950          C  
ATOM    170  NH1 ARG A  16      27.455   4.679   4.130  1.00 15.950          N  
ATOM    171  NH2 ARG A  16      29.709   4.615   3.743  1.00 15.950          N  
ATOM    172  H   ARG A  16      27.231   9.524   3.395  1.00 13.210          H  
ATOM    173  HA  ARG A  16      26.888  10.431   6.026  1.00 13.860          H  
ATOM    174 1HB  ARG A  16      28.985   8.616   4.827  1.00 19.140          H  
ATOM    175 2HB  ARG A  16      28.872   8.920   6.551  1.00 19.140          H  
ATOM    176 1HG  ARG A  16      26.464   8.102   6.414  1.00 19.140          H  
ATOM    177 2HG  ARG A  16      26.856   7.545   4.773  1.00 19.140          H  
ATOM    178 1HD  ARG A  16      28.324   6.758   7.287  1.00 19.140          H  
ATOM    179 2HD  ARG A  16      27.080   5.780   6.491  1.00 19.140          H  
ATOM    180  HE  ARG A  16      29.856   6.192   5.654  1.00 19.140          H  
ATOM    181 1HH1 ARG A  16      26.663   5.018   4.653  1.00 19.140          H  
ATOM    182 2HH1 ARG A  16      27.309   4.034   3.366  1.00 19.140          H  
ATOM    183 1HH2 ARG A  16      30.647   4.912   3.976  1.00 19.140          H  
ATOM    184 2HH2 ARG A  16      29.562   3.971   2.979  1.00 19.140          H  
ATOM    185  N   GLY A  17      29.641  11.658   4.720  1.00 11.200          N  
ATOM    186  CA  GLY A  17      30.734  12.591   4.973  1.00 11.430          C  
ATOM    187  C   GLY A  17      30.365  14.073   4.836  1.00 11.310          C  
ATOM    188  O   GLY A  17      31.245  14.933   4.914  1.00 11.800          O  
ATOM    189  H   GLY A  17      29.542  11.259   3.798  1.00 13.440          H  
ATOM    190 1HA  GLY A  17      31.118  12.415   5.977  1.00 13.720          H  
ATOM    191 2HA  GLY A  17      31.551  12.365   4.290  1.00 13.720          H  
ATOM    192  N   GLY A  18      29.095  14.386   4.576  1.00 10.840          N  
ATOM    193  CA  GLY A  18      28.704  15.777   4.389  1.00 10.920          C  
ATOM    194  C   GLY A  18      28.213  16.438   5.677  1.00 10.740          C  
ATOM    195  O   GLY A  18      28.405  15.934   6.784  1.00 10.680          O  
ATOM    196  H   GLY A  18      28.380  13.654   4.521  1.00 13.010          H  
ATOM    197 1HA  GLY A  18      29.547  16.341   3.991  1.00 13.100          H  
ATOM    198 2HA  GLY A  18      27.914  15.822   3.641  1.00 13.100          H  
ATOM    199  N   GLU A  19      27.579  17.603   5.525  1.00 10.870          N  
ATOM    200  CA  GLU A  19      27.062  18.354   6.672  1.00 10.920          C  
ATOM    201  C   GLU A  19      25.549  18.176   6.811  1.00 10.430          C  
ATOM    202  O   GLU A  19      24.997  18.254   7.909  1.00 10.490          O  
ATOM    203  CB  GLU A  19      27.393  19.840   6.531  1.00 15.270          C  
ATOM    204  CG  GLU A  19      28.885  20.164   6.534  1.00 15.270          C  
ATOM    205  CD  GLU A  19      29.159  21.644   6.387  1.00 15.270          C  
ATOM    206  OE1 GLU A  19      28.219  22.380   6.203  1.00 15.270          O  
ATOM    207  OE2 GLU A  19      30.301  22.032   6.460  1.00 15.270          O  
ATOM    208  H   GLU A  19      27.475  17.978   4.594  1.00 13.040          H  
ATOM    209  HA  GLU A  19      27.533  17.976   7.580  1.00 13.100          H  
ATOM    210 1HB  GLU A  19      26.968  20.218   5.600  1.00 18.320          H  
ATOM    211 2HB  GLU A  19      26.928  20.392   7.348  1.00 18.320          H  
ATOM    212 1HG  GLU A  19      29.316  19.816   7.472  1.00 18.320          H  
ATOM    213 2HG  GLU A  19      29.369  19.624   5.723  1.00 18.320          H  
ATOM    214  N   GLU A  20      24.901  17.958   5.671  1.00 10.150          N  
ATOM    215  CA  GLU A  20      23.460  17.812   5.508  1.00  9.860          C  
ATOM    216  C   GLU A  20      23.242  17.035   4.222  1.00  9.190          C  
ATOM    217  O   GLU A  20      24.134  17.017   3.371  1.00  9.570          O  
ATOM    218  CB  GLU A  20      22.772  19.191   5.461  1.00 13.920          C  
ATOM    219  CG  GLU A  20      21.224  19.185   5.316  1.00 13.920          C  
ATOM    220  CD  GLU A  20      20.502  18.406   6.388  1.00 13.920          C  
ATOM    221  OE1 GLU A  20      20.484  17.193   6.278  1.00 13.920          O  
ATOM    222  OE2 GLU A  20      19.967  19.001   7.293  1.00 13.920          O  
ATOM    223  H   GLU A  20      25.448  17.905   4.830  1.00 12.180          H  
ATOM    224  HA  GLU A  20      23.055  17.233   6.339  1.00 11.830          H  
ATOM    225 1HB  GLU A  20      23.012  19.740   6.374  1.00 16.700          H  
ATOM    226 2HB  GLU A  20      23.176  19.762   4.627  1.00 16.700          H  
ATOM    227 1HG  GLU A  20      20.887  20.218   5.374  1.00 16.700          H  
ATOM    228 2HG  GLU A  20      20.940  18.814   4.332  1.00 16.700          H  
ATOM    229  N   GLU A  21      22.084  16.391   4.097  1.00  8.420          N  
ATOM    230  CA  GLU A  21      21.660  15.663   2.891  1.00  7.940          C  
ATOM    231  C   GLU A  21      20.607  16.519   2.147  1.00  7.060          C  
ATOM    232  O   GLU A  21      19.436  16.508   2.535  1.00  6.600          O  
ATOM    233  CB  GLU A  21      21.083  14.297   3.297  1.00 11.310          C  
ATOM    234  CG  GLU A  21      22.099  13.345   3.977  1.00 11.310          C  
ATOM    235  CD  GLU A  21      21.492  11.999   4.378  1.00 11.310          C  
ATOM    236  OE1 GLU A  21      20.397  11.723   3.956  1.00 11.310          O  
ATOM    237  OE2 GLU A  21      22.122  11.267   5.107  1.00 11.310          O  
ATOM    238  H   GLU A  21      21.433  16.466   4.889  1.00 10.100          H  
ATOM    239  HA  GLU A  21      22.520  15.472   2.259  1.00  9.530          H  
ATOM    240 1HB  GLU A  21      20.253  14.445   3.986  1.00 13.570          H  
ATOM    241 2HB  GLU A  21      20.696  13.791   2.425  1.00 13.570          H  
ATOM    242 1HG  GLU A  21      22.921  13.166   3.279  1.00 13.570          H  
ATOM    243 2HG  GLU A  21      22.509  13.836   4.857  1.00 13.570          H  
ATOM    244  N   PRO A  22      20.980  17.318   1.120  1.00  7.100          N  
ATOM    245  CA  PRO A  22      20.125  18.284   0.441  1.00  6.640          C  
ATOM    246  C   PRO A  22      18.854  17.701  -0.140  1.00  5.820          C  
ATOM    247  O   PRO A  22      18.860  16.609  -0.719  1.00  5.930          O  
ATOM    248  CB  PRO A  22      21.022  18.781  -0.699  1.00  9.960          C  
ATOM    249  CG  PRO A  22      22.417  18.570  -0.205  1.00  9.960          C  
ATOM    250  CD  PRO A  22      22.352  17.289   0.583  1.00  9.960          C  
ATOM    251  HA  PRO A  22      19.888  19.104   1.137  1.00  7.970          H  
ATOM    252 1HB  PRO A  22      20.798  18.215  -1.621  1.00 11.950          H  
ATOM    253 2HB  PRO A  22      20.800  19.837  -0.916  1.00 11.950          H  
ATOM    254 1HG  PRO A  22      23.121  18.515  -1.050  1.00 11.950          H  
ATOM    255 2HG  PRO A  22      22.734  19.423   0.415  1.00 11.950          H  
ATOM    256 1HD  PRO A  22      22.499  16.430  -0.061  1.00 11.950          H  
ATOM    257 2HD  PRO A  22      23.090  17.367   1.347  1.00 11.950          H  
ATOM    258  N   SER A  23      17.768  18.457  -0.017  1.00  5.390          N  
ATOM    259  CA  SER A  23      16.481  18.058  -0.566  1.00  5.000          C  
ATOM    260  C   SER A  23      16.555  18.020  -2.083  1.00  4.760          C  
ATOM    261  O   SER A  23      17.179  18.890  -2.694  1.00  5.200          O  
ATOM    262  CB  SER A  23      15.395  19.005  -0.121  1.00  7.160          C  
ATOM    263  OG  SER A  23      14.187  18.671  -0.723  1.00  7.160          O  
ATOM    264  H   SER A  23      17.832  19.341   0.466  1.00  6.470          H  
ATOM    265  HA  SER A  23      16.239  17.059  -0.210  1.00  6.000          H  
ATOM    266 1HB  SER A  23      15.293  18.958   0.964  1.00  8.590          H  
ATOM    267 2HB  SER A  23      15.669  20.026  -0.384  1.00  8.590          H  
ATOM    268  HG  SER A  23      13.540  19.302  -0.390  1.00  8.590          H  
ATOM    269  N   SER A  24      15.945  17.006  -2.685  1.00  4.420          N  
ATOM    270  CA  SER A  24      15.935  16.872  -4.142  1.00  4.470          C  
ATOM    271  C   SER A  24      14.538  16.967  -4.732  1.00  3.800          C  
ATOM    272  O   SER A  24      14.380  17.330  -5.900  1.00  4.050          O  
ATOM    273  CB  SER A  24      16.450  15.524  -4.517  1.00  6.240          C  
ATOM    274  OG  SER A  24      17.765  15.305  -4.097  1.00  6.240          O  
ATOM    275  H   SER A  24      15.463  16.333  -2.117  1.00  5.300          H  
ATOM    276  HA  SER A  24      16.557  17.653  -4.576  1.00  5.360          H  
ATOM    277 1HB  SER A  24      15.812  14.823  -4.058  1.00  7.490          H  
ATOM    278 2HB  SER A  24      16.366  15.373  -5.593  1.00  7.490          H  
ATOM    279  HG  SER A  24      17.827  14.324  -4.031  1.00  7.490          H  
ATOM    280  N   SER A  25      13.539  16.629  -3.914  1.00  3.310          N  
ATOM    281  CA  SER A  25      12.153  16.537  -4.322  1.00  3.040          C  
ATOM    282  C   SER A  25      11.496  17.871  -4.538  1.00  2.410          C  
ATOM    283  O   SER A  25      11.987  18.916  -4.099  1.00  2.800          O  
ATOM    284  CB  SER A  25      11.359  15.727  -3.307  1.00  4.360          C  
ATOM    285  OG  SER A  25      11.336  16.344  -2.053  1.00  4.360          O  
ATOM    286  H   SER A  25      13.744  16.360  -2.972  1.00  3.970          H  
ATOM    287  HA  SER A  25      12.127  15.989  -5.254  1.00  3.650          H  
ATOM    288 1HB  SER A  25      10.340  15.617  -3.662  1.00  5.240          H  
ATOM    289 2HB  SER A  25      11.771  14.733  -3.219  1.00  5.240          H  
ATOM    290  HG  SER A  25      10.629  15.913  -1.564  1.00  5.240          H  
ATOM    291  N   HIS A  26      10.342  17.828  -5.194  1.00  2.010          N  
ATOM    292  CA  HIS A  26       9.583  19.038  -5.466  1.00  1.940          C  
ATOM    293  C   HIS A  26       8.102  18.925  -5.152  1.00  1.790          C  
ATOM    294  O   HIS A  26       7.502  17.863  -5.301  1.00  2.000          O  
ATOM    295  CB  HIS A  26       9.703  19.400  -6.942  1.00  2.740          C  
ATOM    296  CG  HIS A  26      11.083  19.753  -7.383  1.00  2.740          C  
ATOM    297  ND1 HIS A  26      11.674  20.979  -7.112  1.00  2.740          N  
ATOM    298  CD2 HIS A  26      11.993  19.045  -8.082  1.00  2.740          C  
ATOM    299  CE1 HIS A  26      12.891  20.990  -7.627  1.00  2.740          C  
ATOM    300  NE2 HIS A  26      13.104  19.831  -8.218  1.00  2.740          N  
ATOM    301  H   HIS A  26      10.010  16.921  -5.532  1.00  2.410          H  
ATOM    302  HA  HIS A  26       9.989  19.855  -4.873  1.00  2.330          H  
ATOM    303 1HB  HIS A  26       9.395  18.533  -7.530  1.00  3.290          H  
ATOM    304 2HB  HIS A  26       9.016  20.181  -7.175  1.00  3.290          H  
ATOM    305  HD2 HIS A  26      11.874  18.041  -8.465  1.00  3.290          H  
ATOM    306  HE1 HIS A  26      13.600  21.814  -7.571  1.00  3.290          H  
ATOM    307  HE2 HIS A  26      13.951  19.554  -8.694  1.00  3.290          H  
ATOM    308  N   THR A  27       7.512  20.049  -4.744  1.00  1.680          N  
ATOM    309  CA  THR A  27       6.066  20.139  -4.539  1.00  1.720          C  
ATOM    310  C   THR A  27       5.465  21.295  -5.404  1.00  1.510          C  
ATOM    311  O   THR A  27       5.044  21.022  -6.535  1.00  1.450          O  
ATOM    312  CB  THR A  27       5.707  20.145  -3.010  1.00  2.390          C  
ATOM    313  OG1 THR A  27       6.143  18.914  -2.423  1.00  2.390          O  
ATOM    314  CG2 THR A  27       4.214  20.288  -2.804  1.00  2.390          C  
ATOM    315  H   THR A  27       8.093  20.861  -4.609  1.00  2.020          H  
ATOM    316  HA  THR A  27       5.618  19.219  -4.919  1.00  2.060          H  
ATOM    317  HB  THR A  27       6.216  20.916  -2.500  1.00  2.870          H  
ATOM    318  HG1 THR A  27       7.101  18.873  -2.446  1.00  2.870          H  
ATOM    319 1HG2 THR A  27       3.996  20.267  -1.738  1.00  2.870          H  
ATOM    320 2HG2 THR A  27       3.851  21.222  -3.224  1.00  2.870          H  
ATOM    321 3HG2 THR A  27       3.718  19.460  -3.284  1.00  2.870          H  
ATOM    322  N   PRO A  28       5.561  22.608  -5.040  1.00  1.600          N  
ATOM    323  CA  PRO A  28       4.999  23.707  -5.815  1.00  1.620          C  
ATOM    324  C   PRO A  28       5.601  23.823  -7.207  1.00  1.460          C  
ATOM    325  O   PRO A  28       4.964  24.362  -8.110  1.00  1.450          O  
ATOM    326  CB  PRO A  28       5.353  24.942  -4.979  1.00  2.430          C  
ATOM    327  CG  PRO A  28       6.548  24.529  -4.158  1.00  2.430          C  
ATOM    328  CD  PRO A  28       6.316  23.074  -3.849  1.00  2.430          C  
ATOM    329  HA  PRO A  28       3.912  23.568  -5.882  1.00  1.940          H  
ATOM    330 1HB  PRO A  28       5.579  25.791  -5.645  1.00  2.920          H  
ATOM    331 2HB  PRO A  28       4.496  25.240  -4.362  1.00  2.920          H  
ATOM    332 1HG  PRO A  28       7.478  24.713  -4.722  1.00  2.920          H  
ATOM    333 2HG  PRO A  28       6.608  25.149  -3.248  1.00  2.920          H  
ATOM    334 1HD  PRO A  28       7.277  22.573  -3.733  1.00  2.920          H  
ATOM    335 2HD  PRO A  28       5.691  23.022  -2.946  1.00  2.920          H  
ATOM    336  N   ASN A  29       6.813  23.287  -7.384  1.00  1.500          N  
ATOM    337  CA  ASN A  29       7.501  23.332  -8.657  1.00  1.600          C  
ATOM    338  C   ASN A  29       6.878  22.355  -9.651  1.00  1.480          C  
ATOM    339  O   ASN A  29       7.036  22.502 -10.868  1.00  1.510          O  
ATOM    340  CB  ASN A  29       8.961  23.060  -8.449  1.00  2.200          C  
ATOM    341  CG  ASN A  29       9.641  24.171  -7.710  1.00  2.200          C  
ATOM    342  OD1 ASN A  29       9.198  25.330  -7.702  1.00  2.200          O  
ATOM    343  ND2 ASN A  29      10.713  23.831  -7.046  1.00  2.200          N  
ATOM    344  H   ASN A  29       7.313  22.889  -6.606  1.00  1.800          H  
ATOM    345  HA  ASN A  29       7.397  24.335  -9.066  1.00  1.920          H  
ATOM    346 1HB  ASN A  29       9.076  22.175  -7.886  1.00  2.640          H  
ATOM    347 2HB  ASN A  29       9.455  22.907  -9.407  1.00  2.640          H  
ATOM    348 1HD2 ASN A  29      11.214  24.516  -6.517  1.00  2.640          H  
ATOM    349 2HD2 ASN A  29      11.043  22.863  -7.058  1.00  2.640          H  
ATOM    350  N   ASN A  30       6.202  21.317  -9.147  1.00  1.430          N  
ATOM    351  CA  ASN A  30       5.576  20.356 -10.028  1.00  1.460          C  
ATOM    352  C   ASN A  30       4.301  21.010 -10.530  1.00  1.330          C  
ATOM    353  O   ASN A  30       3.932  20.890 -11.708  1.00  1.390          O  
ATOM    354  CB  ASN A  30       5.294  19.078  -9.294  1.00  2.030          C  
ATOM    355  CG  ASN A  30       6.534  18.294  -8.954  1.00  2.030          C  
ATOM    356  OD1 ASN A  30       7.598  18.390  -9.591  1.00  2.030          O  
ATOM    357  ND2 ASN A  30       6.410  17.503  -7.931  1.00  2.030          N  
ATOM    358  H   ASN A  30       6.071  21.202  -8.142  1.00  1.720          H  
ATOM    359  HA  ASN A  30       6.222  20.158 -10.882  1.00  1.750          H  
ATOM    360 1HB  ASN A  30       4.745  19.287  -8.380  1.00  2.440          H  
ATOM    361 2HB  ASN A  30       4.667  18.474  -9.908  1.00  2.440          H  
ATOM    362 1HD2 ASN A  30       7.185  16.934  -7.624  1.00  2.440          H  
ATOM    363 2HD2 ASN A  30       5.545  17.453  -7.437  1.00  2.440          H  
ATOM    364  N   ARG A  31       3.646  21.738  -9.615  1.00  1.250          N  
ATOM    365  CA  ARG A  31       2.425  22.456  -9.960  1.00  1.270          C  
ATOM    366  C   ARG A  31       2.780  23.471 -11.051  1.00  1.190          C  
ATOM    367  O   ARG A  31       2.079  23.589 -12.068  1.00  1.230          O  
ATOM    368  CB  ARG A  31       1.830  23.178  -8.752  1.00  1.770          C  
ATOM    369  CG  ARG A  31       0.464  23.792  -9.001  1.00  1.770          C  
ATOM    370  CD  ARG A  31      -0.120  24.502  -7.808  1.00  1.770          C  
ATOM    371  NE  ARG A  31      -0.355  23.619  -6.639  1.00  1.770          N  
ATOM    372  CZ  ARG A  31       0.352  23.620  -5.473  1.00  1.770          C  
ATOM    373  NH1 ARG A  31       1.372  24.442  -5.292  1.00  1.770          N  
ATOM    374  NH2 ARG A  31       0.003  22.779  -4.502  1.00  1.770          N  
ATOM    375  H   ARG A  31       4.014  21.741  -8.658  1.00  1.500          H  
ATOM    376  HA  ARG A  31       1.689  21.749 -10.349  1.00  1.520          H  
ATOM    377 1HB  ARG A  31       1.755  22.501  -7.917  1.00  2.120          H  
ATOM    378 2HB  ARG A  31       2.488  23.985  -8.450  1.00  2.120          H  
ATOM    379 1HG  ARG A  31       0.527  24.509  -9.821  1.00  2.120          H  
ATOM    380 2HG  ARG A  31      -0.214  22.993  -9.276  1.00  2.120          H  
ATOM    381 1HD  ARG A  31       0.535  25.313  -7.520  1.00  2.120          H  
ATOM    382 2HD  ARG A  31      -1.083  24.920  -8.103  1.00  2.120          H  
ATOM    383  HE  ARG A  31      -1.142  22.970  -6.690  1.00  2.120          H  
ATOM    384 1HH1 ARG A  31       1.654  25.071  -6.029  1.00  2.120          H  
ATOM    385 2HH1 ARG A  31       1.877  24.428  -4.418  1.00  2.120          H  
ATOM    386 1HH2 ARG A  31      -0.793  22.119  -4.640  1.00  2.120          H  
ATOM    387 2HH2 ARG A  31       0.512  22.765  -3.632  1.00  2.120          H  
ATOM    388  N   ARG A  32       3.896  24.192 -10.816  1.00  1.200          N  
ATOM    389  CA  ARG A  32       4.436  25.187 -11.729  1.00  1.300          C  
ATOM    390  C   ARG A  32       4.754  24.578 -13.081  1.00  1.320          C  
ATOM    391  O   ARG A  32       4.439  25.184 -14.103  1.00  1.350          O  
ATOM    392  CB  ARG A  32       5.695  25.817 -11.164  1.00  1.780          C  
ATOM    393  CG  ARG A  32       6.302  26.929 -12.008  1.00  1.780          C  
ATOM    394  CD  ARG A  32       7.546  27.466 -11.400  1.00  1.780          C  
ATOM    395  NE  ARG A  32       8.642  26.485 -11.417  1.00  1.780          N  
ATOM    396  CZ  ARG A  32       9.776  26.570 -10.678  1.00  1.780          C  
ATOM    397  NH1 ARG A  32       9.962  27.583  -9.854  1.00  1.780          N  
ATOM    398  NH2 ARG A  32      10.704  25.631 -10.785  1.00  1.780          N  
ATOM    399  H   ARG A  32       4.376  24.064  -9.922  1.00  1.440          H  
ATOM    400  HA  ARG A  32       3.688  25.970 -11.863  1.00  1.560          H  
ATOM    401 1HB  ARG A  32       5.500  26.201 -10.164  1.00  2.140          H  
ATOM    402 2HB  ARG A  32       6.450  25.051 -11.075  1.00  2.140          H  
ATOM    403 1HG  ARG A  32       6.557  26.542 -12.991  1.00  2.140          H  
ATOM    404 2HG  ARG A  32       5.582  27.742 -12.113  1.00  2.140          H  
ATOM    405 1HD  ARG A  32       7.865  28.348 -11.954  1.00  2.140          H  
ATOM    406 2HD  ARG A  32       7.339  27.735 -10.365  1.00  2.140          H  
ATOM    407  HE  ARG A  32       8.548  25.688 -12.037  1.00  2.140          H  
ATOM    408 1HH1 ARG A  32       9.264  28.303  -9.762  1.00  2.140          H  
ATOM    409 2HH1 ARG A  32      10.807  27.636  -9.304  1.00  2.140          H  
ATOM    410 1HH2 ARG A  32      10.568  24.854 -11.418  1.00  2.140          H  
ATOM    411 2HH2 ARG A  32      11.550  25.691 -10.235  1.00  2.140          H  
ATOM    412  N   GLY A  33       5.375  23.387 -13.102  1.00  1.400          N  
ATOM    413  CA  GLY A  33       5.704  22.723 -14.354  1.00  1.580          C  
ATOM    414  C   GLY A  33       4.448  22.521 -15.198  1.00  1.480          C  
ATOM    415  O   GLY A  33       4.501  22.647 -16.427  1.00  1.530          O  
ATOM    416  H   GLY A  33       5.691  22.961 -12.227  1.00  1.680          H  
ATOM    417 1HA  GLY A  33       6.438  23.313 -14.901  1.00  1.900          H  
ATOM    418 2HA  GLY A  33       6.160  21.758 -14.132  1.00  1.900          H  
ATOM    419  N   GLY A  34       3.323  22.235 -14.533  1.00  1.410          N  
ATOM    420  CA  GLY A  34       2.037  22.079 -15.197  1.00  1.440          C  
ATOM    421  C   GLY A  34       1.691  23.380 -15.920  1.00  1.310          C  
ATOM    422  O   GLY A  34       1.362  23.384 -17.115  1.00  1.400          O  
ATOM    423  H   GLY A  34       3.388  22.089 -13.518  1.00  1.690          H  
ATOM    424 1HA  GLY A  34       2.073  21.244 -15.896  1.00  1.730          H  
ATOM    425 2HA  GLY A  34       1.273  21.866 -14.452  1.00  1.730          H  
ATOM    426  N   GLU A  35       1.738  24.486 -15.178  1.00  1.190          N  
ATOM    427  CA  GLU A  35       1.444  25.797 -15.750  1.00  1.220          C  
ATOM    428  C   GLU A  35       2.429  26.180 -16.866  1.00  1.220          C  
ATOM    429  O   GLU A  35       2.048  26.810 -17.845  1.00  1.300          O  
ATOM    430  CB  GLU A  35       1.401  26.874 -14.671  1.00  1.700          C  
ATOM    431  CG  GLU A  35       0.195  26.761 -13.731  1.00  1.700          C  
ATOM    432  CD  GLU A  35       0.172  27.834 -12.686  1.00  1.700          C  
ATOM    433  OE1 GLU A  35       1.137  28.553 -12.599  1.00  1.700          O  
ATOM    434  OE2 GLU A  35      -0.809  27.943 -11.985  1.00  1.700          O  
ATOM    435  H   GLU A  35       1.978  24.380 -14.180  1.00  1.430          H  
ATOM    436  HA  GLU A  35       0.449  25.751 -16.193  1.00  1.460          H  
ATOM    437 1HB  GLU A  35       2.308  26.814 -14.068  1.00  2.040          H  
ATOM    438 2HB  GLU A  35       1.379  27.857 -15.139  1.00  2.040          H  
ATOM    439 1HG  GLU A  35      -0.717  26.821 -14.326  1.00  2.040          H  
ATOM    440 2HG  GLU A  35       0.220  25.785 -13.245  1.00  2.040          H  
ATOM    441  N   GLN A  36       3.701  25.808 -16.733  1.00  1.240          N  
ATOM    442  CA  GLN A  36       4.666  26.122 -17.784  1.00  1.410          C  
ATOM    443  C   GLN A  36       4.296  25.388 -19.072  1.00  1.450          C  
ATOM    444  O   GLN A  36       4.331  25.969 -20.163  1.00  1.520          O  
ATOM    445  CB  GLN A  36       6.082  25.747 -17.357  1.00  1.910          C  
ATOM    446  CG  GLN A  36       6.658  26.624 -16.260  1.00  1.910          C  
ATOM    447  CD  GLN A  36       7.988  26.113 -15.777  1.00  1.910          C  
ATOM    448  OE1 GLN A  36       8.319  24.948 -16.019  1.00  1.910          O  
ATOM    449  NE2 GLN A  36       8.760  26.965 -15.114  1.00  1.910          N  
ATOM    450  H   GLN A  36       3.985  25.338 -15.871  1.00  1.490          H  
ATOM    451  HA  GLN A  36       4.630  27.192 -17.980  1.00  1.690          H  
ATOM    452 1HB  GLN A  36       6.079  24.719 -17.000  1.00  2.290          H  
ATOM    453 2HB  GLN A  36       6.747  25.793 -18.217  1.00  2.290          H  
ATOM    454 1HG  GLN A  36       6.800  27.627 -16.656  1.00  2.290          H  
ATOM    455 2HG  GLN A  36       5.968  26.651 -15.425  1.00  2.290          H  
ATOM    456 1HE2 GLN A  36       9.661  26.675 -14.783  1.00  2.290          H  
ATOM    457 2HE2 GLN A  36       8.451  27.904 -14.952  1.00  2.290          H  
ATOM    458  N   ALA A  37       3.857  24.127 -18.938  1.00  1.500          N  
ATOM    459  CA  ALA A  37       3.457  23.298 -20.072  1.00  1.690          C  
ATOM    460  C   ALA A  37       2.328  23.951 -20.864  1.00  1.630          C  
ATOM    461  O   ALA A  37       2.294  23.842 -22.093  1.00  1.800          O  
ATOM    462  CB  ALA A  37       3.031  21.920 -19.600  1.00  2.290          C  
ATOM    463  H   ALA A  37       3.896  23.695 -18.006  1.00  1.800          H  
ATOM    464  HA  ALA A  37       4.318  23.195 -20.730  1.00  2.030          H  
ATOM    465 1HB  ALA A  37       2.769  21.306 -20.458  1.00  2.750          H  
ATOM    466 2HB  ALA A  37       3.853  21.458 -19.054  1.00  2.750          H  
ATOM    467 3HB  ALA A  37       2.173  22.008 -18.947  1.00  2.750          H  
ATOM    468  N   GLN A  38       1.452  24.698 -20.171  1.00  1.490          N  
ATOM    469  CA  GLN A  38       0.321  25.396 -20.797  1.00  1.600          C  
ATOM    470  C   GLN A  38       0.759  26.387 -21.876  1.00  1.630          C  
ATOM    471  O   GLN A  38      -0.071  26.836 -22.667  1.00  1.820          O  
ATOM    472  CB  GLN A  38      -0.507  26.202 -19.785  1.00  2.200          C  
ATOM    473  CG  GLN A  38      -1.281  25.403 -18.795  1.00  2.200          C  
ATOM    474  CD  GLN A  38      -2.069  26.295 -17.817  1.00  2.200          C  
ATOM    475  OE1 GLN A  38      -1.708  27.447 -17.546  1.00  2.200          O  
ATOM    476  NE2 GLN A  38      -3.155  25.757 -17.298  1.00  2.200          N  
ATOM    477  H   GLN A  38       1.533  24.698 -19.145  1.00  1.790          H  
ATOM    478  HA  GLN A  38      -0.322  24.650 -21.263  1.00  1.920          H  
ATOM    479 1HB  GLN A  38       0.133  26.884 -19.252  1.00  2.640          H  
ATOM    480 2HB  GLN A  38      -1.227  26.810 -20.329  1.00  2.640          H  
ATOM    481 1HG  GLN A  38      -1.973  24.787 -19.340  1.00  2.640          H  
ATOM    482 2HG  GLN A  38      -0.596  24.780 -18.224  1.00  2.640          H  
ATOM    483 1HE2 GLN A  38      -3.724  26.275 -16.658  1.00  2.640          H  
ATOM    484 2HE2 GLN A  38      -3.414  24.817 -17.555  1.00  2.640          H  
ATOM    485  N   SER A  39       2.035  26.790 -21.875  1.00  1.590          N  
ATOM    486  CA  SER A  39       2.551  27.724 -22.868  1.00  1.800          C  
ATOM    487  C   SER A  39       2.574  27.128 -24.286  1.00  1.930          C  
ATOM    488  O   SER A  39       2.675  27.873 -25.269  1.00  2.210          O  
ATOM    489  CB  SER A  39       3.940  28.198 -22.476  1.00  2.440          C  
ATOM    490  OG  SER A  39       4.875  27.156 -22.529  1.00  2.440          O  
ATOM    491  H   SER A  39       2.687  26.406 -21.188  1.00  1.910          H  
ATOM    492  HA  SER A  39       1.894  28.592 -22.882  1.00  2.160          H  
ATOM    493 1HB  SER A  39       4.245  28.995 -23.151  1.00  2.920          H  
ATOM    494 2HB  SER A  39       3.913  28.610 -21.469  1.00  2.920          H  
ATOM    495  HG  SER A  39       4.781  26.669 -21.683  1.00  2.920          H  
ATOM    496  N   SER A  40       2.484  25.796 -24.402  1.00  2.190          N  
ATOM    497  CA  SER A  40       2.452  25.123 -25.694  1.00  2.530          C  
ATOM    498  C   SER A  40       1.000  24.946 -26.119  1.00  2.760          C  
ATOM    499  O   SER A  40       0.189  24.391 -25.377  1.00  3.240          O  
ATOM    500  CB  SER A  40       3.144  23.772 -25.623  1.00  3.410          C  
ATOM    501  OG  SER A  40       4.523  23.904 -25.391  1.00  3.410          O  
ATOM    502  H   SER A  40       2.413  25.224 -23.556  1.00  2.630          H  
ATOM    503  HA  SER A  40       2.960  25.745 -26.430  1.00  3.040          H  
ATOM    504 1HB  SER A  40       2.703  23.197 -24.814  1.00  4.090          H  
ATOM    505 2HB  SER A  40       2.971  23.225 -26.549  1.00  4.090          H  
ATOM    506  HG  SER A  40       4.870  23.010 -25.356  1.00  4.090          H  
ATOM    507  N   GLY A  41       0.653  25.399 -27.322  1.00  3.080          N  
ATOM    508  CA  GLY A  41      -0.734  25.273 -27.742  1.00  3.760          C  
ATOM    509  C   GLY A  41      -1.126  23.810 -27.780  1.00  3.800          C  
ATOM    510  O   GLY A  41      -0.399  22.983 -28.341  1.00  4.040          O  
ATOM    511  H   GLY A  41       1.340  25.848 -27.912  1.00  3.700          H  
ATOM    512 1HA  GLY A  41      -1.376  25.814 -27.045  1.00  4.510          H  
ATOM    513 2HA  GLY A  41      -0.864  25.723 -28.727  1.00  4.510          H  
ATOM    514  N   THR A  42      -2.339  23.516 -27.305  1.00  4.060          N  
ATOM    515  CA  THR A  42      -2.830  22.151 -27.215  1.00  4.520          C  
ATOM    516  C   THR A  42      -3.154  21.551 -28.559  1.00  4.650          C  
ATOM    517  O   THR A  42      -3.213  20.337 -28.721  1.00  5.200          O  
ATOM    518  CB  THR A  42      -4.028  22.089 -26.256  1.00  6.140          C  
ATOM    519  OG1 THR A  42      -5.079  22.954 -26.718  1.00  6.140          O  
ATOM    520  CG2 THR A  42      -3.572  22.542 -24.878  1.00  6.140          C  
ATOM    521  H   THR A  42      -2.916  24.249 -26.909  1.00  4.870          H  
ATOM    522  HA  THR A  42      -2.047  21.547 -26.781  1.00  5.420          H  
ATOM    523  HB  THR A  42      -4.406  21.068 -26.197  1.00  7.370          H  
ATOM    524  HG1 THR A  42      -5.884  22.798 -26.145  1.00  7.370          H  
ATOM    525 1HG2 THR A  42      -4.403  22.504 -24.202  1.00  7.370          H  
ATOM    526 2HG2 THR A  42      -2.789  21.887 -24.515  1.00  7.370          H  
ATOM    527 3HG2 THR A  42      -3.197  23.560 -24.914  1.00  7.370          H  
ATOM    528  N   LYS A  43      -3.231  22.384 -29.577  1.00  4.560          N  
ATOM    529  CA  LYS A  43      -3.494  21.900 -30.923  1.00  5.100          C  
ATOM    530  C   LYS A  43      -2.404  20.922 -31.400  1.00  5.410          C  
ATOM    531  O   LYS A  43      -2.647  20.112 -32.299  1.00  5.560          O  
ATOM    532  CB  LYS A  43      -3.609  23.080 -31.893  1.00  6.920          C  
ATOM    533  CG  LYS A  43      -2.300  23.852 -32.135  1.00  6.920          C  
ATOM    534  CD  LYS A  43      -2.522  25.050 -33.059  1.00  6.920          C  
ATOM    535  CE  LYS A  43      -1.217  25.791 -33.338  1.00  6.920          C  
ATOM    536  NZ  LYS A  43      -1.426  26.977 -34.218  1.00  6.920          N  
ATOM    537  H   LYS A  43      -3.146  23.369 -29.384  1.00  5.470          H  
ATOM    538  HA  LYS A  43      -4.443  21.363 -30.914  1.00  6.120          H  
ATOM    539 1HB  LYS A  43      -3.962  22.717 -32.858  1.00  8.310          H  
ATOM    540 2HB  LYS A  43      -4.350  23.784 -31.517  1.00  8.310          H  
ATOM    541 1HG  LYS A  43      -1.886  24.193 -31.186  1.00  8.310          H  
ATOM    542 2HG  LYS A  43      -1.570  23.193 -32.610  1.00  8.310          H  
ATOM    543 1HD  LYS A  43      -2.941  24.701 -34.004  1.00  8.310          H  
ATOM    544 2HD  LYS A  43      -3.231  25.739 -32.600  1.00  8.310          H  
ATOM    545 1HE  LYS A  43      -0.787  26.122 -32.394  1.00  8.310          H  
ATOM    546 2HE  LYS A  43      -0.517  25.109 -33.824  1.00  8.310          H  
ATOM    547 1HZ  LYS A  43      -0.541  27.439 -34.378  1.00  8.310          H  
ATOM    548 2HZ  LYS A  43      -1.814  26.679 -35.103  1.00  8.310          H  
ATOM    549 3HZ  LYS A  43      -2.064  27.621 -33.772  1.00  8.310          H  
ATOM    550  N   SER A  44      -1.198  21.011 -30.813  1.00  5.820          N  
ATOM    551  CA  SER A  44      -0.073  20.156 -31.179  1.00  6.400          C  
ATOM    552  C   SER A  44       0.244  19.095 -30.124  1.00  6.650          C  
ATOM    553  O   SER A  44       1.265  18.407 -30.221  1.00  7.140          O  
ATOM    554  CB  SER A  44       1.173  20.999 -31.396  1.00  8.730          C  
ATOM    555  OG  SER A  44       1.027  21.888 -32.476  1.00  8.730          O  
ATOM    556  H   SER A  44      -1.045  21.697 -30.066  1.00  6.980          H  
ATOM    557  HA  SER A  44      -0.320  19.648 -32.110  1.00  7.680          H  
ATOM    558 1HB  SER A  44       1.377  21.564 -30.483  1.00 10.470          H  
ATOM    559 2HB  SER A  44       2.025  20.347 -31.572  1.00 10.470          H  
ATOM    560  HG  SER A  44       1.861  22.352 -32.545  1.00 10.470          H  
ATOM    561  N   LEU A  45      -0.574  18.998 -29.081  1.00  6.610          N  
ATOM    562  CA  LEU A  45      -0.271  18.095 -27.979  1.00  7.180          C  
ATOM    563  C   LEU A  45      -1.223  16.917 -27.856  1.00  7.290          C  
ATOM    564  O   LEU A  45      -2.398  16.994 -28.220  1.00  7.820          O  
ATOM    565  CB  LEU A  45      -0.295  18.877 -26.660  1.00  9.820          C  
ATOM    566  CG  LEU A  45       0.621  20.126 -26.563  1.00  9.820          C  
ATOM    567  CD1 LEU A  45       0.376  20.805 -25.219  1.00  9.820          C  
ATOM    568  CD2 LEU A  45       2.089  19.749 -26.720  1.00  9.820          C  
ATOM    569  H   LEU A  45      -1.437  19.546 -29.057  1.00  7.930          H  
ATOM    570  HA  LEU A  45       0.722  17.685 -28.135  1.00  8.620          H  
ATOM    571 1HB  LEU A  45      -1.316  19.212 -26.490  1.00 11.790          H  
ATOM    572 2HB  LEU A  45      -0.016  18.200 -25.854  1.00 11.790          H  
ATOM    573  HG  LEU A  45       0.353  20.827 -27.347  1.00 11.790          H  
ATOM    574 1HD1 LEU A  45       0.984  21.696 -25.151  1.00 11.790          H  
ATOM    575 2HD1 LEU A  45      -0.655  21.086 -25.117  1.00 11.790          H  
ATOM    576 3HD1 LEU A  45       0.636  20.127 -24.410  1.00 11.790          H  
ATOM    577 1HD2 LEU A  45       2.699  20.647 -26.646  1.00 11.790          H  
ATOM    578 2HD2 LEU A  45       2.378  19.052 -25.933  1.00 11.790          H  
ATOM    579 3HD2 LEU A  45       2.256  19.289 -27.691  1.00 11.790          H  
ATOM    580  N   ARG A  46      -0.723  15.830 -27.272  1.00  7.000          N  
ATOM    581  CA  ARG A  46      -1.561  14.687 -26.927  1.00  7.180          C  
ATOM    582  C   ARG A  46      -1.350  14.364 -25.436  1.00  6.690          C  
ATOM    583  O   ARG A  46      -0.899  13.258 -25.113  1.00  6.360          O  
ATOM    584  CB  ARG A  46      -1.213  13.493 -27.806  1.00  9.980          C  
ATOM    585  CG  ARG A  46      -1.500  13.723 -29.303  1.00  9.980          C  
ATOM    586  CD  ARG A  46      -2.960  13.798 -29.615  1.00  9.980          C  
ATOM    587  NE  ARG A  46      -3.199  14.001 -31.031  1.00  9.980          N  
ATOM    588  CZ  ARG A  46      -3.283  15.215 -31.641  1.00  9.980          C  
ATOM    589  NH1 ARG A  46      -3.136  16.347 -30.958  1.00  9.980          N  
ATOM    590  NH2 ARG A  46      -3.519  15.263 -32.945  1.00  9.980          N  
ATOM    591  H   ARG A  46       0.261  15.813 -27.038  1.00  8.400          H  
ATOM    592  HA  ARG A  46      -2.598  14.932 -27.099  1.00  8.620          H  
ATOM    593 1HB  ARG A  46      -0.158  13.251 -27.701  1.00 11.980          H  
ATOM    594 2HB  ARG A  46      -1.787  12.622 -27.485  1.00 11.980          H  
ATOM    595 1HG  ARG A  46      -1.031  14.647 -29.632  1.00 11.980          H  
ATOM    596 2HG  ARG A  46      -1.084  12.894 -29.873  1.00 11.980          H  
ATOM    597 1HD  ARG A  46      -3.429  12.857 -29.327  1.00 11.980          H  
ATOM    598 2HD  ARG A  46      -3.438  14.605 -29.081  1.00 11.980          H  
ATOM    599  HE  ARG A  46      -3.321  13.177 -31.605  1.00 11.980          H  
ATOM    600 1HH1 ARG A  46      -2.945  16.361 -29.943  1.00 11.980          H  
ATOM    601 2HH1 ARG A  46      -3.214  17.243 -31.417  1.00 11.980          H  
ATOM    602 1HH2 ARG A  46      -3.633  14.407 -33.473  1.00 11.980          H  
ATOM    603 2HH2 ARG A  46      -3.586  16.156 -33.414  1.00 11.980          H  
ATOM    604  N   PRO A  47      -1.727  15.307 -24.525  1.00  6.830          N  
ATOM    605  CA  PRO A  47      -1.406  15.339 -23.104  1.00  6.560          C  
ATOM    606  C   PRO A  47      -1.909  14.159 -22.312  1.00  6.310          C  
ATOM    607  O   PRO A  47      -1.322  13.809 -21.299  1.00  6.570          O  
ATOM    608  CB  PRO A  47      -2.102  16.620 -22.639  1.00  9.840          C  
ATOM    609  CG  PRO A  47      -3.197  16.872 -23.648  1.00  9.840          C  
ATOM    610  CD  PRO A  47      -2.668  16.392 -24.929  1.00  9.840          C  
ATOM    611  HA  PRO A  47      -0.315  15.437 -22.988  1.00  7.870          H  
ATOM    612 1HB  PRO A  47      -2.505  16.491 -21.617  1.00 11.810          H  
ATOM    613 2HB  PRO A  47      -1.385  17.454 -22.585  1.00 11.810          H  
ATOM    614 1HG  PRO A  47      -4.119  16.379 -23.362  1.00 11.810          H  
ATOM    615 2HG  PRO A  47      -3.418  17.944 -23.677  1.00 11.810          H  
ATOM    616 1HD  PRO A  47      -3.507  16.035 -25.529  1.00 11.810          H  
ATOM    617 2HD  PRO A  47      -2.160  17.218 -25.380  1.00 11.810          H  
ATOM    618  N   ARG A  48      -2.952  13.500 -22.808  1.00  6.130          N  
ATOM    619  CA  ARG A  48      -3.533  12.351 -22.137  1.00  6.170          C  
ATOM    620  C   ARG A  48      -2.512  11.239 -21.920  1.00  5.840          C  
ATOM    621  O   ARG A  48      -2.665  10.431 -21.006  1.00  5.810          O  
ATOM    622  CB  ARG A  48      -4.760  11.866 -22.886  1.00  8.620          C  
ATOM    623  CG  ARG A  48      -5.605  10.834 -22.143  1.00  8.620          C  
ATOM    624  CD  ARG A  48      -6.864  10.538 -22.879  1.00  8.620          C  
ATOM    625  NE  ARG A  48      -7.736   9.612 -22.155  1.00  8.620          N  
ATOM    626  CZ  ARG A  48      -7.676   8.261 -22.187  1.00  8.620          C  
ATOM    627  NH1 ARG A  48      -6.769   7.630 -22.916  1.00  8.620          N  
ATOM    628  NH2 ARG A  48      -8.547   7.568 -21.474  1.00  8.620          N  
ATOM    629  H   ARG A  48      -3.401  13.817 -23.652  1.00  7.360          H  
ATOM    630  HA  ARG A  48      -3.863  12.655 -21.157  1.00  7.400          H  
ATOM    631 1HB  ARG A  48      -5.400  12.717 -23.112  1.00 10.350          H  
ATOM    632 2HB  ARG A  48      -4.451  11.422 -23.833  1.00 10.350          H  
ATOM    633 1HG  ARG A  48      -5.044   9.908 -22.029  1.00 10.350          H  
ATOM    634 2HG  ARG A  48      -5.870  11.222 -21.155  1.00 10.350          H  
ATOM    635 1HD  ARG A  48      -7.414  11.472 -23.011  1.00 10.350          H  
ATOM    636 2HD  ARG A  48      -6.637  10.118 -23.856  1.00 10.350          H  
ATOM    637  HE  ARG A  48      -8.474  10.032 -21.566  1.00 10.350          H  
ATOM    638 1HH1 ARG A  48      -6.101   8.152 -23.459  1.00 10.350          H  
ATOM    639 2HH1 ARG A  48      -6.741   6.619 -22.925  1.00 10.350          H  
ATOM    640 1HH2 ARG A  48      -9.244   8.056 -20.918  1.00 10.350          H  
ATOM    641 2HH2 ARG A  48      -8.525   6.561 -21.481  1.00 10.350          H  
ATOM    642  N   SER A  49      -1.519  11.126 -22.807  1.00  5.970          N  
ATOM    643  CA  SER A  49      -0.528  10.069 -22.671  1.00  6.020          C  
ATOM    644  C   SER A  49       0.663  10.456 -21.784  1.00  6.100          C  
ATOM    645  O   SER A  49       1.489   9.603 -21.428  1.00  6.370          O  
ATOM    646  CB  SER A  49      -0.013   9.671 -24.043  1.00  8.410          C  
ATOM    647  OG  SER A  49      -1.029   9.102 -24.832  1.00  8.410          O  
ATOM    648  H   SER A  49      -1.417  11.788 -23.584  1.00  7.160          H  
ATOM    649  HA  SER A  49      -1.017   9.205 -22.221  1.00  7.220          H  
ATOM    650 1HB  SER A  49       0.384  10.556 -24.544  1.00 10.090          H  
ATOM    651 2HB  SER A  49       0.804   8.963 -23.932  1.00 10.090          H  
ATOM    652  HG  SER A  49      -0.616   8.875 -25.667  1.00 10.090          H  
ATOM    653  N   ASN A  50       0.785  11.728 -21.399  1.00  6.120          N  
ATOM    654  CA  ASN A  50       1.961  12.145 -20.647  1.00  6.400          C  
ATOM    655  C   ASN A  50       1.749  11.927 -19.169  1.00  6.410          C  
ATOM    656  O   ASN A  50       1.546  12.873 -18.399  1.00  6.190          O  
ATOM    657  CB  ASN A  50       2.320  13.584 -20.951  1.00  8.850          C  
ATOM    658  CG  ASN A  50       3.681  13.989 -20.388  1.00  8.850          C  
ATOM    659  OD1 ASN A  50       4.218  13.393 -19.424  1.00  8.850          O  
ATOM    660  ND2 ASN A  50       4.257  15.004 -20.993  1.00  8.850          N  
ATOM    661  H   ASN A  50       0.052  12.408 -21.610  1.00  7.340          H  
ATOM    662  HA  ASN A  50       2.805  11.521 -20.945  1.00  7.680          H  
ATOM    663 1HB  ASN A  50       2.321  13.734 -22.031  1.00 10.620          H  
ATOM    664 2HB  ASN A  50       1.552  14.242 -20.534  1.00 10.620          H  
ATOM    665 1HD2 ASN A  50       5.154  15.327 -20.687  1.00 10.620          H  
ATOM    666 2HD2 ASN A  50       3.801  15.453 -21.762  1.00 10.620          H  
ATOM    667  N   THR A  51       1.860  10.670 -18.777  1.00  6.890          N  
ATOM    668  CA  THR A  51       1.563  10.261 -17.414  1.00  7.110          C  
ATOM    669  C   THR A  51       2.420  10.993 -16.398  1.00  6.900          C  
ATOM    670  O   THR A  51       1.918  11.463 -15.375  1.00  7.010          O  
ATOM    671  CB  THR A  51       1.755   8.740 -17.228  1.00  9.870          C  
ATOM    672  OG1 THR A  51       0.865   8.020 -18.102  1.00  9.870          O  
ATOM    673  CG2 THR A  51       1.424   8.365 -15.783  1.00  9.870          C  
ATOM    674  H   THR A  51       2.055   9.991 -19.515  1.00  8.270          H  
ATOM    675  HA  THR A  51       0.525  10.490 -17.199  1.00  8.530          H  
ATOM    676  HB  THR A  51       2.789   8.464 -17.451  1.00 11.840          H  
ATOM    677  HG1 THR A  51       1.133   8.151 -19.013  1.00 11.840          H  
ATOM    678 1HG2 THR A  51       1.553   7.295 -15.652  1.00 11.840          H  
ATOM    679 2HG2 THR A  51       2.087   8.884 -15.097  1.00 11.840          H  
ATOM    680 3HG2 THR A  51       0.391   8.635 -15.555  1.00 11.840          H  
ATOM    681  N   GLU A  52       3.719  11.100 -16.648  1.00  6.840          N  
ATOM    682  CA  GLU A  52       4.591  11.701 -15.650  1.00  6.840          C  
ATOM    683  C   GLU A  52       4.300  13.179 -15.400  1.00  6.330          C  
ATOM    684  O   GLU A  52       4.292  13.615 -14.240  1.00  6.060          O  
ATOM    685  CB  GLU A  52       6.044  11.490 -16.062  1.00  9.580          C  
ATOM    686  CG  GLU A  52       6.476  10.016 -16.021  1.00  9.580          C  
ATOM    687  CD  GLU A  52       5.988   9.215 -17.211  1.00  9.580          C  
ATOM    688  OE1 GLU A  52       5.463   9.810 -18.132  1.00  9.580          O  
ATOM    689  OE2 GLU A  52       6.121   8.019 -17.192  1.00  9.580          O  
ATOM    690  H   GLU A  52       4.109  10.721 -17.516  1.00  8.210          H  
ATOM    691  HA  GLU A  52       4.430  11.171 -14.711  1.00  8.210          H  
ATOM    692 1HB  GLU A  52       6.197  11.869 -17.073  1.00 11.490          H  
ATOM    693 2HB  GLU A  52       6.697  12.053 -15.396  1.00 11.490          H  
ATOM    694 1HG  GLU A  52       7.564   9.961 -15.976  1.00 11.490          H  
ATOM    695 2HG  GLU A  52       6.078   9.569 -15.114  1.00 11.490          H  
ATOM    696  N   SER A  53       4.048  13.952 -16.469  1.00  6.480          N  
ATOM    697  CA  SER A  53       3.744  15.369 -16.300  1.00  6.320          C  
ATOM    698  C   SER A  53       2.424  15.557 -15.578  1.00  5.790          C  
ATOM    699  O   SER A  53       2.319  16.360 -14.640  1.00  5.800          O  
ATOM    700  CB  SER A  53       3.680  16.082 -17.628  1.00  8.910          C  
ATOM    701  OG  SER A  53       3.398  17.444 -17.452  1.00  8.910          O  
ATOM    702  H   SER A  53       4.094  13.555 -17.413  1.00  7.780          H  
ATOM    703  HA  SER A  53       4.529  15.821 -15.701  1.00  7.580          H  
ATOM    704 1HB  SER A  53       4.624  15.962 -18.152  1.00 10.690          H  
ATOM    705 2HB  SER A  53       2.899  15.630 -18.233  1.00 10.690          H  
ATOM    706  HG  SER A  53       3.388  17.826 -18.332  1.00 10.690          H  
ATOM    707  N   MET A  54       1.393  14.818 -16.012  1.00  5.530          N  
ATOM    708  CA  MET A  54       0.092  14.971 -15.401  1.00  5.270          C  
ATOM    709  C   MET A  54       0.132  14.585 -13.950  1.00  4.800          C  
ATOM    710  O   MET A  54      -0.408  15.283 -13.098  1.00  4.670          O  
ATOM    711  CB  MET A  54      -0.920  14.078 -16.074  1.00  7.480          C  
ATOM    712  CG  MET A  54      -1.313  14.451 -17.443  1.00  7.480          C  
ATOM    713  SD  MET A  54      -2.657  13.443 -17.974  1.00  7.480          S  
ATOM    714  CE  MET A  54      -1.882  11.907 -18.362  1.00  7.480          C  
ATOM    715  H   MET A  54       1.514  14.149 -16.781  1.00  6.640          H  
ATOM    716  HA  MET A  54      -0.214  16.014 -15.474  1.00  6.320          H  
ATOM    717 1HB  MET A  54      -0.524  13.063 -16.091  1.00  8.980          H  
ATOM    718 2HB  MET A  54      -1.821  14.064 -15.485  1.00  8.980          H  
ATOM    719 1HG  MET A  54      -1.601  15.495 -17.487  1.00  8.980          H  
ATOM    720 2HG  MET A  54      -0.481  14.300 -18.126  1.00  8.980          H  
ATOM    721 1HE  MET A  54      -2.633  11.201 -18.695  1.00  8.980          H  
ATOM    722 2HE  MET A  54      -1.149  12.059 -19.151  1.00  8.980          H  
ATOM    723 3HE  MET A  54      -1.404  11.514 -17.492  1.00  8.980          H  
ATOM    724  N   SER A  55       0.799  13.481 -13.644  1.00  4.820          N  
ATOM    725  CA  SER A  55       0.847  12.993 -12.290  1.00  4.750          C  
ATOM    726  C   SER A  55       1.465  14.020 -11.358  1.00  4.330          C  
ATOM    727  O   SER A  55       0.830  14.479 -10.397  1.00  4.370          O  
ATOM    728  CB  SER A  55       1.651  11.708 -12.276  1.00  6.680          C  
ATOM    729  OG  SER A  55       1.742  11.173 -11.005  1.00  6.680          O  
ATOM    730  H   SER A  55       1.242  12.919 -14.373  1.00  5.780          H  
ATOM    731  HA  SER A  55      -0.158  12.784 -11.950  1.00  5.700          H  
ATOM    732 1HB  SER A  55       1.201  10.979 -12.947  1.00  8.010          H  
ATOM    733 2HB  SER A  55       2.649  11.912 -12.655  1.00  8.010          H  
ATOM    734  HG  SER A  55       0.908  10.648 -10.889  1.00  8.010          H  
ATOM    735  N   LYS A  56       2.674  14.493 -11.675  1.00  4.200          N  
ATOM    736  CA  LYS A  56       3.277  15.432 -10.747  1.00  4.140          C  
ATOM    737  C   LYS A  56       2.527  16.770 -10.636  1.00  3.430          C  
ATOM    738  O   LYS A  56       2.482  17.347  -9.550  1.00  3.340          O  
ATOM    739  CB  LYS A  56       4.746  15.705 -11.116  1.00  5.820          C  
ATOM    740  CG  LYS A  56       4.988  16.557 -12.378  1.00  5.820          C  
ATOM    741  CD  LYS A  56       6.480  16.756 -12.647  1.00  5.820          C  
ATOM    742  CE  LYS A  56       6.714  17.656 -13.867  1.00  5.820          C  
ATOM    743  NZ  LYS A  56       8.167  17.908 -14.107  1.00  5.820          N  
ATOM    744  H   LYS A  56       3.176  14.134 -12.494  1.00  5.040          H  
ATOM    745  HA  LYS A  56       3.264  14.971  -9.760  1.00  4.970          H  
ATOM    746 1HB  LYS A  56       5.249  16.162 -10.283  1.00  6.980          H  
ATOM    747 2HB  LYS A  56       5.240  14.749 -11.288  1.00  6.980          H  
ATOM    748 1HG  LYS A  56       4.526  16.075 -13.233  1.00  6.980          H  
ATOM    749 2HG  LYS A  56       4.546  17.544 -12.257  1.00  6.980          H  
ATOM    750 1HD  LYS A  56       6.946  17.205 -11.778  1.00  6.980          H  
ATOM    751 2HD  LYS A  56       6.944  15.783 -12.824  1.00  6.980          H  
ATOM    752 1HE  LYS A  56       6.294  17.171 -14.745  1.00  6.980          H  
ATOM    753 2HE  LYS A  56       6.206  18.613 -13.715  1.00  6.980          H  
ATOM    754 1HZ  LYS A  56       8.280  18.496 -14.921  1.00  6.980          H  
ATOM    755 2HZ  LYS A  56       8.555  18.378 -13.297  1.00  6.980          H  
ATOM    756 3HZ  LYS A  56       8.649  17.033 -14.257  1.00  6.980          H  
ATOM    757  N   ALA A  57       1.896  17.248 -11.727  1.00  3.230          N  
ATOM    758  CA  ALA A  57       1.213  18.544 -11.697  1.00  3.060          C  
ATOM    759  C   ALA A  57      -0.216  18.516 -11.138  1.00  2.550          C  
ATOM    760  O   ALA A  57      -0.629  19.466 -10.470  1.00  2.410          O  
ATOM    761  CB  ALA A  57       1.174  19.115 -13.097  1.00  4.350          C  
ATOM    762  H   ALA A  57       1.970  16.754 -12.623  1.00  3.880          H  
ATOM    763  HA  ALA A  57       1.802  19.207 -11.067  1.00  3.670          H  
ATOM    764 1HB  ALA A  57       0.714  20.093 -13.060  1.00  5.220          H  
ATOM    765 2HB  ALA A  57       2.193  19.193 -13.481  1.00  5.220          H  
ATOM    766 3HB  ALA A  57       0.591  18.454 -13.741  1.00  5.220          H  
ATOM    767  N   ILE A  58      -0.987  17.464 -11.420  1.00  2.810          N  
ATOM    768  CA  ILE A  58      -2.379  17.386 -10.993  1.00  3.190          C  
ATOM    769  C   ILE A  58      -2.460  16.941  -9.542  1.00  2.980          C  
ATOM    770  O   ILE A  58      -3.318  17.419  -8.801  1.00  2.990          O  
ATOM    771  CB  ILE A  58      -3.254  16.479 -11.862  1.00  4.310          C  
ATOM    772  CG1 ILE A  58      -3.274  16.932 -13.379  1.00  4.310          C  
ATOM    773  CG2 ILE A  58      -4.706  16.501 -11.308  1.00  4.310          C  
ATOM    774  CD1 ILE A  58      -3.791  18.319 -13.670  1.00  4.310          C  
ATOM    775  H   ILE A  58      -0.615  16.700 -11.985  1.00  3.370          H  
ATOM    776  HA  ILE A  58      -2.804  18.382 -11.046  1.00  3.830          H  
ATOM    777  HB  ILE A  58      -2.863  15.502 -11.819  1.00  5.180          H  
ATOM    778 1HG1 ILE A  58      -2.257  16.876 -13.756  1.00  5.180          H  
ATOM    779 2HG1 ILE A  58      -3.886  16.228 -13.937  1.00  5.180          H  
ATOM    780 1HG2 ILE A  58      -5.314  15.850 -11.899  1.00  5.180          H  
ATOM    781 2HG2 ILE A  58      -4.728  16.163 -10.307  1.00  5.180          H  
ATOM    782 3HG2 ILE A  58      -5.113  17.506 -11.336  1.00  5.180          H  
ATOM    783 1HD1 ILE A  58      -3.744  18.497 -14.744  1.00  5.180          H  
ATOM    784 2HD1 ILE A  58      -4.823  18.416 -13.348  1.00  5.180          H  
ATOM    785 3HD1 ILE A  58      -3.182  19.055 -13.162  1.00  5.180          H  
ATOM    786  N   GLN A  59      -1.589  16.024  -9.090  1.00  3.270          N  
ATOM    787  CA  GLN A  59      -1.683  15.564  -7.702  1.00  3.650          C  
ATOM    788  C   GLN A  59      -1.285  16.637  -6.675  1.00  3.400          C  
ATOM    789  O   GLN A  59      -1.271  16.371  -5.476  1.00  3.670          O  
ATOM    790  CB  GLN A  59      -0.855  14.299  -7.444  1.00  4.960          C  
ATOM    791  CG  GLN A  59      -1.354  13.047  -8.144  1.00  4.960          C  
ATOM    792  CD  GLN A  59      -0.558  11.822  -7.749  1.00  4.960          C  
ATOM    793  OE1 GLN A  59       0.630  11.923  -7.432  1.00  4.960          O  
ATOM    794  NE2 GLN A  59      -1.207  10.661  -7.744  1.00  4.960          N  
ATOM    795  H   GLN A  59      -0.866  15.611  -9.690  1.00  3.920          H  
ATOM    796  HA  GLN A  59      -2.722  15.310  -7.506  1.00  4.380          H  
ATOM    797 1HB  GLN A  59       0.173  14.472  -7.777  1.00  5.950          H  
ATOM    798 2HB  GLN A  59      -0.824  14.094  -6.376  1.00  5.950          H  
ATOM    799 1HG  GLN A  59      -2.399  12.880  -7.902  1.00  5.950          H  
ATOM    800 2HG  GLN A  59      -1.228  13.193  -9.215  1.00  5.950          H  
ATOM    801 1HE2 GLN A  59      -0.723   9.821  -7.486  1.00  5.950          H  
ATOM    802 2HE2 GLN A  59      -2.171  10.617  -7.998  1.00  5.950          H  
ATOM    803  N   GLN A  60      -1.013  17.861  -7.140  1.00  3.250          N  
ATOM    804  CA  GLN A  60      -0.738  18.998  -6.278  1.00  3.350          C  
ATOM    805  C   GLN A  60      -2.054  19.689  -5.897  1.00  3.130          C  
ATOM    806  O   GLN A  60      -2.065  20.699  -5.177  1.00  3.360          O  
ATOM    807  CB  GLN A  60       0.159  20.006  -6.991  1.00  4.650          C  
ATOM    808  CG  GLN A  60       1.449  19.460  -7.430  1.00  4.650          C  
ATOM    809  CD  GLN A  60       2.209  18.874  -6.334  1.00  4.650          C  
ATOM    810  OE1 GLN A  60       2.266  19.425  -5.236  1.00  4.650          O  
ATOM    811  NE2 GLN A  60       2.821  17.734  -6.616  1.00  4.650          N  
ATOM    812  H   GLN A  60      -0.989  18.003  -8.143  1.00  3.900          H  
ATOM    813  HA  GLN A  60      -0.261  18.646  -5.365  1.00  4.020          H  
ATOM    814 1HB  GLN A  60      -0.359  20.403  -7.869  1.00  5.580          H  
ATOM    815 2HB  GLN A  60       0.374  20.823  -6.339  1.00  5.580          H  
ATOM    816 1HG  GLN A  60       1.222  18.689  -8.132  1.00  5.580          H  
ATOM    817 2HG  GLN A  60       2.050  20.216  -7.898  1.00  5.580          H  
ATOM    818 1HE2 GLN A  60       3.365  17.264  -5.917  1.00  5.580          H  
ATOM    819 2HE2 GLN A  60       2.732  17.353  -7.571  1.00  5.580          H  
ATOM    820  N   TYR A  61      -3.163  19.130  -6.382  1.00  3.130          N  
ATOM    821  CA  TYR A  61      -4.502  19.632  -6.159  1.00  3.630          C  
ATOM    822  C   TYR A  61      -5.419  18.510  -5.676  1.00  3.690          C  
ATOM    823  O   TYR A  61      -5.031  17.341  -5.639  1.00  3.870          O  
ATOM    824  CB  TYR A  61      -5.106  20.125  -7.460  1.00  4.880          C  
ATOM    825  CG  TYR A  61      -4.396  21.219  -8.237  1.00  4.880          C  
ATOM    826  CD1 TYR A  61      -3.484  20.863  -9.207  1.00  4.880          C  
ATOM    827  CD2 TYR A  61      -4.675  22.557  -8.012  1.00  4.880          C  
ATOM    828  CE1 TYR A  61      -2.851  21.817  -9.957  1.00  4.880          C  
ATOM    829  CE2 TYR A  61      -4.035  23.528  -8.767  1.00  4.880          C  
ATOM    830  CZ  TYR A  61      -3.129  23.157  -9.741  1.00  4.880          C  
ATOM    831  OH  TYR A  61      -2.479  24.113 -10.494  1.00  4.880          O  
ATOM    832  H   TYR A  61      -3.071  18.317  -6.994  1.00  3.760          H  
ATOM    833  HA  TYR A  61      -4.479  20.419  -5.406  1.00  4.360          H  
ATOM    834 1HB  TYR A  61      -5.222  19.268  -8.130  1.00  5.860          H  
ATOM    835 2HB  TYR A  61      -6.069  20.463  -7.227  1.00  5.860          H  
ATOM    836  HD1 TYR A  61      -3.271  19.823  -9.378  1.00  5.860          H  
ATOM    837  HD2 TYR A  61      -5.395  22.847  -7.250  1.00  5.860          H  
ATOM    838  HE1 TYR A  61      -2.131  21.519 -10.722  1.00  5.860          H  
ATOM    839  HE2 TYR A  61      -4.249  24.582  -8.595  1.00  5.860          H  
ATOM    840  HH  TYR A  61      -1.959  23.682 -11.180  1.00  5.860          H  
ATOM    841  N   THR A  62      -6.667  18.838  -5.333  1.00  4.020          N  
ATOM    842  CA  THR A  62      -7.605  17.760  -5.058  1.00  4.520          C  
ATOM    843  C   THR A  62      -7.987  17.208  -6.417  1.00  4.370          C  
ATOM    844  O   THR A  62      -8.765  17.831  -7.153  1.00  4.640          O  
ATOM    845  CB  THR A  62      -8.874  18.258  -4.333  1.00  6.130          C  
ATOM    846  OG1 THR A  62      -8.515  18.854  -3.078  1.00  6.130          O  
ATOM    847  CG2 THR A  62      -9.838  17.089  -4.106  1.00  6.130          C  
ATOM    848  H   THR A  62      -6.964  19.801  -5.286  1.00  4.820          H  
ATOM    849  HA  THR A  62      -7.119  16.981  -4.470  1.00  5.420          H  
ATOM    850  HB  THR A  62      -9.366  19.012  -4.948  1.00  7.350          H  
ATOM    851  HG1 THR A  62      -9.278  19.306  -2.707  1.00  7.350          H  
ATOM    852 1HG2 THR A  62     -10.731  17.451  -3.600  1.00  7.350          H  
ATOM    853 2HG2 THR A  62     -10.124  16.650  -5.058  1.00  7.350          H  
ATOM    854 3HG2 THR A  62      -9.354  16.333  -3.490  1.00  7.350          H  
ATOM    855  N   VAL A  63      -7.537  15.986  -6.701  1.00  4.390          N  
ATOM    856  CA  VAL A  63      -7.677  15.408  -8.037  1.00  4.880          C  
ATOM    857  C   VAL A  63      -9.125  15.239  -8.487  1.00  4.750          C  
ATOM    858  O   VAL A  63      -9.443  15.489  -9.649  1.00  5.300          O  
ATOM    859  CB  VAL A  63      -6.920  14.054  -8.109  1.00  6.640          C  
ATOM    860  CG1 VAL A  63      -5.420  14.291  -7.825  1.00  6.640          C  
ATOM    861  CG2 VAL A  63      -7.491  13.041  -7.107  1.00  6.640          C  
ATOM    862  H   VAL A  63      -6.969  15.532  -5.997  1.00  5.270          H  
ATOM    863  HA  VAL A  63      -7.185  16.083  -8.739  1.00  5.860          H  
ATOM    864  HB  VAL A  63      -7.006  13.655  -9.120  1.00  7.960          H  
ATOM    865 1HG1 VAL A  63      -4.884  13.350  -7.898  1.00  7.960          H  
ATOM    866 2HG1 VAL A  63      -5.019  14.984  -8.531  1.00  7.960          H  
ATOM    867 3HG1 VAL A  63      -5.285  14.701  -6.825  1.00  7.960          H  
ATOM    868 1HG2 VAL A  63      -6.937  12.110  -7.191  1.00  7.960          H  
ATOM    869 2HG2 VAL A  63      -7.399  13.420  -6.095  1.00  7.960          H  
ATOM    870 3HG2 VAL A  63      -8.534  12.838  -7.314  1.00  7.960          H  
ATOM    871  N   ASP A  64     -10.033  14.984  -7.560  1.00  4.370          N  
ATOM    872  CA  ASP A  64     -11.427  14.796  -7.916  1.00  4.650          C  
ATOM    873  C   ASP A  64     -12.065  16.032  -8.544  1.00  4.330          C  
ATOM    874  O   ASP A  64     -13.022  15.911  -9.310  1.00  4.590          O  
ATOM    875  CB  ASP A  64     -12.209  14.406  -6.671  1.00  6.400          C  
ATOM    876  CG  ASP A  64     -11.869  13.020  -6.223  1.00  6.400          C  
ATOM    877  OD1 ASP A  64     -12.201  12.076  -6.915  1.00  6.400          O  
ATOM    878  OD2 ASP A  64     -11.231  12.904  -5.209  1.00  6.400          O  
ATOM    879  H   ASP A  64      -9.742  14.837  -6.600  1.00  5.240          H  
ATOM    880  HA  ASP A  64     -11.485  13.982  -8.637  1.00  5.580          H  
ATOM    881 1HB  ASP A  64     -11.996  15.107  -5.867  1.00  7.680          H  
ATOM    882 2HB  ASP A  64     -13.278  14.461  -6.882  1.00  7.680          H  
ATOM    883  N   ALA A  65     -11.592  17.228  -8.187  1.00  4.110          N  
ATOM    884  CA  ALA A  65     -12.177  18.442  -8.733  1.00  4.240          C  
ATOM    885  C   ALA A  65     -11.277  19.071  -9.791  1.00  3.970          C  
ATOM    886  O   ALA A  65     -11.733  19.515 -10.862  1.00  4.250          O  
ATOM    887  CB  ALA A  65     -12.411  19.439  -7.612  1.00  5.880          C  
ATOM    888  H   ALA A  65     -10.784  17.308  -7.568  1.00  4.930          H  
ATOM    889  HA  ALA A  65     -13.127  18.189  -9.197  1.00  5.090          H  
ATOM    890 1HB  ALA A  65     -12.868  20.340  -8.017  1.00  7.060          H  
ATOM    891 2HB  ALA A  65     -13.071  18.997  -6.868  1.00  7.060          H  
ATOM    892 3HB  ALA A  65     -11.458  19.691  -7.148  1.00  7.060          H  
ATOM    893  N   ARG A  66      -9.986  19.104  -9.483  1.00  3.690          N  
ATOM    894  CA  ARG A  66      -9.043  19.786 -10.323  1.00  3.730          C  
ATOM    895  C   ARG A  66      -8.521  18.982 -11.495  1.00  3.510          C  
ATOM    896  O   ARG A  66      -8.037  19.573 -12.446  1.00  3.620          O  
ATOM    897  CB  ARG A  66      -7.933  20.356  -9.467  1.00  5.210          C  
ATOM    898  CG  ARG A  66      -8.407  21.476  -8.449  1.00  5.210          C  
ATOM    899  CD  ARG A  66      -8.891  22.733  -9.094  1.00  5.210          C  
ATOM    900  NE  ARG A  66      -7.832  23.426  -9.852  1.00  5.210          N  
ATOM    901  CZ  ARG A  66      -8.055  24.388 -10.772  1.00  5.210          C  
ATOM    902  NH1 ARG A  66      -9.289  24.761 -11.020  1.00  5.210          N  
ATOM    903  NH2 ARG A  66      -7.040  24.957 -11.417  1.00  5.210          N  
ATOM    904  H   ARG A  66      -9.650  18.684  -8.615  1.00  4.430          H  
ATOM    905  HA  ARG A  66      -9.560  20.625 -10.749  1.00  4.480          H  
ATOM    906 1HB  ARG A  66      -7.523  19.539  -8.882  1.00  6.250          H  
ATOM    907 2HB  ARG A  66      -7.135  20.751 -10.070  1.00  6.250          H  
ATOM    908 1HG  ARG A  66      -9.219  21.078  -7.842  1.00  6.250          H  
ATOM    909 2HG  ARG A  66      -7.614  21.785  -7.806  1.00  6.250          H  
ATOM    910 1HD  ARG A  66      -9.724  22.533  -9.744  1.00  6.250          H  
ATOM    911 2HD  ARG A  66      -9.223  23.405  -8.304  1.00  6.250          H  
ATOM    912  HE  ARG A  66      -6.870  23.162  -9.673  1.00  6.250          H  
ATOM    913 1HH1 ARG A  66     -10.055  24.345 -10.510  1.00  6.250          H  
ATOM    914 2HH1 ARG A  66      -9.480  25.482 -11.700  1.00  6.250          H  
ATOM    915 1HH2 ARG A  66      -6.083  24.701 -11.209  1.00  6.250          H  
ATOM    916 2HH2 ARG A  66      -7.211  25.660 -12.150  1.00  6.250          H  
ATOM    917  N   LEU A  67      -8.665  17.655 -11.523  1.00  3.490          N  
ATOM    918  CA  LEU A  67      -8.172  16.952 -12.700  1.00  3.700          C  
ATOM    919  C   LEU A  67      -8.804  17.595 -13.921  1.00  3.710          C  
ATOM    920  O   LEU A  67      -8.120  18.080 -14.824  1.00  3.820          O  
ATOM    921  CB  LEU A  67      -8.635  15.482 -12.678  1.00  5.100          C  
ATOM    922  CG  LEU A  67      -8.244  14.562 -13.881  1.00  5.100          C  
ATOM    923  CD1 LEU A  67      -6.744  14.284 -13.875  1.00  5.100          C  
ATOM    924  CD2 LEU A  67      -9.055  13.324 -13.820  1.00  5.100          C  
ATOM    925  H   LEU A  67      -9.064  17.121 -10.749  1.00  4.190          H  
ATOM    926  HA  LEU A  67      -7.095  17.048 -12.763  1.00  4.440          H  
ATOM    927 1HB  LEU A  67      -8.209  15.021 -11.787  1.00  6.120          H  
ATOM    928 2HB  LEU A  67      -9.718  15.457 -12.571  1.00  6.120          H  
ATOM    929  HG  LEU A  67      -8.466  15.072 -14.817  1.00  6.120          H  
ATOM    930 1HD1 LEU A  67      -6.483  13.649 -14.722  1.00  6.120          H  
ATOM    931 2HD1 LEU A  67      -6.201  15.215 -13.940  1.00  6.120          H  
ATOM    932 3HD1 LEU A  67      -6.470  13.781 -12.961  1.00  6.120          H  
ATOM    933 1HD2 LEU A  67      -8.800  12.700 -14.657  1.00  6.120          H  
ATOM    934 2HD2 LEU A  67      -8.851  12.824 -12.910  1.00  6.120          H  
ATOM    935 3HD2 LEU A  67     -10.114  13.574 -13.860  1.00  6.120          H  
ATOM    936  N   HIS A  68     -10.131  17.657 -13.922  1.00  3.950          N  
ATOM    937  CA  HIS A  68     -10.815  18.214 -15.058  1.00  4.330          C  
ATOM    938  C   HIS A  68     -10.671  19.717 -15.121  1.00  4.140          C  
ATOM    939  O   HIS A  68     -10.369  20.249 -16.188  1.00  4.550          O  
ATOM    940  CB  HIS A  68     -12.288  17.826 -15.019  1.00  5.910          C  
ATOM    941  CG  HIS A  68     -12.495  16.368 -15.249  1.00  5.910          C  
ATOM    942  ND1 HIS A  68     -13.700  15.741 -15.036  1.00  5.910          N  
ATOM    943  CD2 HIS A  68     -11.641  15.410 -15.669  1.00  5.910          C  
ATOM    944  CE1 HIS A  68     -13.574  14.451 -15.333  1.00  5.910          C  
ATOM    945  NE2 HIS A  68     -12.333  14.237 -15.721  1.00  5.910          N  
ATOM    946  H   HIS A  68     -10.652  17.263 -13.147  1.00  4.740          H  
ATOM    947  HA  HIS A  68     -10.383  17.818 -15.976  1.00  5.200          H  
ATOM    948 1HB  HIS A  68     -12.711  18.092 -14.049  1.00  7.090          H  
ATOM    949 2HB  HIS A  68     -12.834  18.383 -15.784  1.00  7.090          H  
ATOM    950  HD2 HIS A  68     -10.595  15.530 -15.935  1.00  7.090          H  
ATOM    951  HE1 HIS A  68     -14.359  13.699 -15.272  1.00  7.090          H  
ATOM    952  HE2 HIS A  68     -11.911  13.337 -16.028  1.00  7.090          H  
ATOM    953  N   ALA A  69     -10.818  20.426 -13.992  1.00  3.830          N  
ATOM    954  CA  ALA A  69     -10.747  21.881 -14.090  1.00  3.830          C  
ATOM    955  C   ALA A  69      -9.411  22.376 -14.630  1.00  3.570          C  
ATOM    956  O   ALA A  69      -9.386  23.320 -15.425  1.00  3.880          O  
ATOM    957  CB  ALA A  69     -10.990  22.510 -12.748  1.00  5.360          C  
ATOM    958  H   ALA A  69     -11.046  19.989 -13.094  1.00  4.600          H  
ATOM    959  HA  ALA A  69     -11.532  22.200 -14.778  1.00  4.600          H  
ATOM    960 1HB  ALA A  69     -10.980  23.587 -12.862  1.00  6.430          H  
ATOM    961 2HB  ALA A  69     -11.958  22.188 -12.364  1.00  6.430          H  
ATOM    962 3HB  ALA A  69     -10.216  22.210 -12.081  1.00  6.430          H  
ATOM    963  N   VAL A  70      -8.305  21.737 -14.237  1.00  3.420          N  
ATOM    964  CA  VAL A  70      -7.006  22.157 -14.713  1.00  3.620          C  
ATOM    965  C   VAL A  70      -6.916  21.945 -16.199  1.00  3.460          C  
ATOM    966  O   VAL A  70      -6.461  22.835 -16.914  1.00  3.750          O  
ATOM    967  CB  VAL A  70      -5.860  21.388 -14.020  1.00  4.990          C  
ATOM    968  CG1 VAL A  70      -4.507  21.699 -14.697  1.00  4.990          C  
ATOM    969  CG2 VAL A  70      -5.788  21.792 -12.562  1.00  4.990          C  
ATOM    970  H   VAL A  70      -8.364  20.954 -13.585  1.00  4.100          H  
ATOM    971  HA  VAL A  70      -6.890  23.222 -14.502  1.00  4.340          H  
ATOM    972  HB  VAL A  70      -6.062  20.315 -14.096  1.00  5.990          H  
ATOM    973 1HG1 VAL A  70      -3.716  21.157 -14.195  1.00  5.990          H  
ATOM    974 2HG1 VAL A  70      -4.525  21.402 -15.746  1.00  5.990          H  
ATOM    975 3HG1 VAL A  70      -4.309  22.769 -14.630  1.00  5.990          H  
ATOM    976 1HG2 VAL A  70      -4.996  21.230 -12.064  1.00  5.990          H  
ATOM    977 2HG2 VAL A  70      -5.578  22.852 -12.498  1.00  5.990          H  
ATOM    978 3HG2 VAL A  70      -6.726  21.589 -12.093  1.00  5.990          H  
ATOM    979  N   PHE A  71      -7.311  20.771 -16.679  1.00  3.530          N  
ATOM    980  CA  PHE A  71      -7.203  20.538 -18.096  1.00  3.810          C  
ATOM    981  C   PHE A  71      -8.080  21.491 -18.892  1.00  3.750          C  
ATOM    982  O   PHE A  71      -7.627  22.043 -19.897  1.00  4.240          O  
ATOM    983  CB  PHE A  71      -7.517  19.087 -18.404  1.00  5.220          C  
ATOM    984  CG  PHE A  71      -6.430  18.155 -17.944  1.00  5.220          C  
ATOM    985  CD1 PHE A  71      -6.734  17.084 -17.158  1.00  5.220          C  
ATOM    986  CD2 PHE A  71      -5.092  18.361 -18.262  1.00  5.220          C  
ATOM    987  CE1 PHE A  71      -5.759  16.258 -16.699  1.00  5.220          C  
ATOM    988  CE2 PHE A  71      -4.120  17.521 -17.792  1.00  5.220          C  
ATOM    989  CZ  PHE A  71      -4.465  16.470 -17.002  1.00  5.220          C  
ATOM    990  H   PHE A  71      -7.650  20.027 -16.055  1.00  4.240          H  
ATOM    991  HA  PHE A  71      -6.178  20.737 -18.384  1.00  4.570          H  
ATOM    992 1HB  PHE A  71      -8.425  18.825 -17.866  1.00  6.270          H  
ATOM    993 2HB  PHE A  71      -7.690  18.942 -19.465  1.00  6.270          H  
ATOM    994  HD1 PHE A  71      -7.772  16.887 -16.894  1.00  6.270          H  
ATOM    995  HD2 PHE A  71      -4.793  19.194 -18.892  1.00  6.270          H  
ATOM    996  HE1 PHE A  71      -6.020  15.429 -16.104  1.00  6.270          H  
ATOM    997  HE2 PHE A  71      -3.078  17.699 -18.057  1.00  6.270          H  
ATOM    998  HZ  PHE A  71      -3.717  15.802 -16.621  1.00  6.270          H  
ATOM    999  N   GLU A  72      -9.297  21.772 -18.422  1.00  3.730          N  
ATOM   1000  CA  GLU A  72     -10.141  22.690 -19.176  1.00  4.110          C  
ATOM   1001  C   GLU A  72      -9.475  24.072 -19.270  1.00  3.990          C  
ATOM   1002  O   GLU A  72      -9.426  24.674 -20.349  1.00  4.420          O  
ATOM   1003  CB  GLU A  72     -11.513  22.814 -18.500  1.00  5.600          C  
ATOM   1004  CG  GLU A  72     -12.402  21.562 -18.607  1.00  5.600          C  
ATOM   1005  CD  GLU A  72     -13.667  21.682 -17.803  1.00  5.600          C  
ATOM   1006  OE1 GLU A  72     -13.804  22.652 -17.093  1.00  5.600          O  
ATOM   1007  OE2 GLU A  72     -14.494  20.804 -17.893  1.00  5.600          O  
ATOM   1008  H   GLU A  72      -9.652  21.311 -17.579  1.00  4.480          H  
ATOM   1009  HA  GLU A  72     -10.273  22.294 -20.180  1.00  4.930          H  
ATOM   1010 1HB  GLU A  72     -11.367  23.025 -17.437  1.00  6.720          H  
ATOM   1011 2HB  GLU A  72     -12.055  23.654 -18.929  1.00  6.720          H  
ATOM   1012 1HG  GLU A  72     -12.660  21.404 -19.653  1.00  6.720          H  
ATOM   1013 2HG  GLU A  72     -11.838  20.695 -18.269  1.00  6.720          H  
ATOM   1014  N   GLN A  73      -8.871  24.538 -18.169  1.00  3.860          N  
ATOM   1015  CA  GLN A  73      -8.177  25.827 -18.122  1.00  4.250          C  
ATOM   1016  C   GLN A  73      -6.967  25.860 -19.055  1.00  4.000          C  
ATOM   1017  O   GLN A  73      -6.655  26.891 -19.654  1.00  4.520          O  
ATOM   1018  CB  GLN A  73      -7.763  26.158 -16.691  1.00  5.790          C  
ATOM   1019  CG  GLN A  73      -8.935  26.491 -15.782  1.00  5.790          C  
ATOM   1020  CD  GLN A  73      -8.518  26.668 -14.344  1.00  5.790          C  
ATOM   1021  OE1 GLN A  73      -7.414  26.261 -13.956  1.00  5.790          O  
ATOM   1022  NE2 GLN A  73      -9.378  27.297 -13.553  1.00  5.790          N  
ATOM   1023  H   GLN A  73      -8.960  23.992 -17.303  1.00  4.630          H  
ATOM   1024  HA  GLN A  73      -8.872  26.595 -18.456  1.00  5.100          H  
ATOM   1025 1HB  GLN A  73      -7.239  25.299 -16.265  1.00  6.950          H  
ATOM   1026 2HB  GLN A  73      -7.073  26.999 -16.693  1.00  6.950          H  
ATOM   1027 1HG  GLN A  73      -9.376  27.426 -16.122  1.00  6.950          H  
ATOM   1028 2HG  GLN A  73      -9.673  25.700 -15.835  1.00  6.950          H  
ATOM   1029 1HE2 GLN A  73      -9.151  27.484 -12.598  1.00  6.950          H  
ATOM   1030 2HE2 GLN A  73     -10.254  27.616 -13.923  1.00  6.950          H  
ATOM   1031  N   SER A  74      -6.321  24.704 -19.216  1.00  3.580          N  
ATOM   1032  CA  SER A  74      -5.148  24.526 -20.065  1.00  3.860          C  
ATOM   1033  C   SER A  74      -5.515  24.393 -21.544  1.00  4.060          C  
ATOM   1034  O   SER A  74      -4.624  24.294 -22.388  1.00  4.460          O  
ATOM   1035  CB  SER A  74      -4.390  23.257 -19.672  1.00  5.290          C  
ATOM   1036  OG  SER A  74      -3.862  23.326 -18.372  1.00  5.290          O  
ATOM   1037  H   SER A  74      -6.610  23.907 -18.639  1.00  4.300          H  
ATOM   1038  HA  SER A  74      -4.501  25.393 -19.945  1.00  4.630          H  
ATOM   1039 1HB  SER A  74      -5.061  22.409 -19.744  1.00  6.350          H  
ATOM   1040 2HB  SER A  74      -3.582  23.082 -20.384  1.00  6.350          H  
ATOM   1041  HG  SER A  74      -3.450  22.466 -18.214  1.00  6.350          H  
ATOM   1042  N   GLY A  75      -6.815  24.326 -21.876  1.00  4.320          N  
ATOM   1043  CA  GLY A  75      -7.231  24.125 -23.258  1.00  5.010          C  
ATOM   1044  C   GLY A  75      -7.158  22.657 -23.687  1.00  4.940          C  
ATOM   1045  O   GLY A  75      -7.006  22.356 -24.881  1.00  5.540          O  
ATOM   1046  H   GLY A  75      -7.544  24.443 -21.165  1.00  5.180          H  
ATOM   1047 1HA  GLY A  75      -8.254  24.484 -23.369  1.00  6.010          H  
ATOM   1048 2HA  GLY A  75      -6.608  24.731 -23.912  1.00  6.010          H  
ATOM   1049  N   GLU A  76      -7.196  21.744 -22.710  1.00  4.540          N  
ATOM   1050  CA  GLU A  76      -7.102  20.314 -22.947  1.00  4.740          C  
ATOM   1051  C   GLU A  76      -8.476  19.669 -22.737  1.00  4.300          C  
ATOM   1052  O   GLU A  76      -9.309  20.164 -21.970  1.00  4.850          O  
ATOM   1053  CB  GLU A  76      -6.029  19.725 -22.016  1.00  6.560          C  
ATOM   1054  CG  GLU A  76      -4.634  20.328 -22.268  1.00  6.560          C  
ATOM   1055  CD  GLU A  76      -3.529  19.816 -21.385  1.00  6.560          C  
ATOM   1056  OE1 GLU A  76      -3.613  18.704 -20.946  1.00  6.560          O  
ATOM   1057  OE2 GLU A  76      -2.590  20.547 -21.161  1.00  6.560          O  
ATOM   1058  H   GLU A  76      -7.347  22.025 -21.737  1.00  5.450          H  
ATOM   1059  HA  GLU A  76      -6.796  20.147 -23.979  1.00  5.690          H  
ATOM   1060 1HB  GLU A  76      -6.284  19.945 -20.994  1.00  7.870          H  
ATOM   1061 2HB  GLU A  76      -5.979  18.642 -22.128  1.00  7.870          H  
ATOM   1062 1HG  GLU A  76      -4.370  20.143 -23.303  1.00  7.870          H  
ATOM   1063 2HG  GLU A  76      -4.707  21.401 -22.134  1.00  7.870          H  
ATOM   1064  N   SER A  77      -8.712  18.525 -23.371  1.00  3.660          N  
ATOM   1065  CA  SER A  77      -9.999  17.841 -23.260  1.00  3.550          C  
ATOM   1066  C   SER A  77     -10.160  17.120 -21.932  1.00  3.260          C  
ATOM   1067  O   SER A  77     -10.179  15.893 -21.892  1.00  3.410          O  
ATOM   1068  CB  SER A  77     -10.138  16.831 -24.386  1.00  5.010          C  
ATOM   1069  OG  SER A  77     -10.123  17.461 -25.640  1.00  5.010          O  
ATOM   1070  H   SER A  77      -8.008  18.141 -23.984  1.00  4.390          H  
ATOM   1071  HA  SER A  77     -10.792  18.585 -23.351  1.00  4.260          H  
ATOM   1072 1HB  SER A  77      -9.325  16.108 -24.327  1.00  6.020          H  
ATOM   1073 2HB  SER A  77     -11.073  16.281 -24.263  1.00  6.020          H  
ATOM   1074  HG  SER A  77     -10.239  16.760 -26.290  1.00  6.020          H  
ATOM   1075  N   GLY A  78     -10.328  17.902 -20.860  1.00  3.310          N  
ATOM   1076  CA  GLY A  78     -10.381  17.423 -19.475  1.00  3.340          C  
ATOM   1077  C   GLY A  78     -11.373  16.292 -19.265  1.00  2.730          C  
ATOM   1078  O   GLY A  78     -11.098  15.340 -18.542  1.00  3.070          O  
ATOM   1079  H   GLY A  78     -10.303  18.907 -21.054  1.00  3.970          H  
ATOM   1080 1HA  GLY A  78      -9.393  17.103 -19.164  1.00  4.010          H  
ATOM   1081 2HA  GLY A  78     -10.649  18.260 -18.828  1.00  4.010          H  
ATOM   1082  N   LYS A  79     -12.486  16.312 -19.980  1.00  2.360          N  
ATOM   1083  CA  LYS A  79     -13.496  15.262 -19.840  1.00  2.150          C  
ATOM   1084  C   LYS A  79     -12.984  13.844 -20.181  1.00  2.370          C  
ATOM   1085  O   LYS A  79     -13.605  12.854 -19.790  1.00  2.990          O  
ATOM   1086  CB  LYS A  79     -14.715  15.597 -20.705  1.00  3.090          C  
ATOM   1087  CG  LYS A  79     -14.472  15.545 -22.225  1.00  3.090          C  
ATOM   1088  CD  LYS A  79     -15.729  15.959 -22.999  1.00  3.090          C  
ATOM   1089  CE  LYS A  79     -15.512  15.878 -24.510  1.00  3.090          C  
ATOM   1090  NZ  LYS A  79     -16.720  16.312 -25.271  1.00  3.090          N  
ATOM   1091  H   LYS A  79     -12.668  17.108 -20.576  1.00  2.830          H  
ATOM   1092  HA  LYS A  79     -13.814  15.246 -18.796  1.00  2.580          H  
ATOM   1093 1HB  LYS A  79     -15.521  14.899 -20.473  1.00  3.710          H  
ATOM   1094 2HB  LYS A  79     -15.069  16.597 -20.455  1.00  3.710          H  
ATOM   1095 1HG  LYS A  79     -13.644  16.203 -22.491  1.00  3.710          H  
ATOM   1096 2HG  LYS A  79     -14.207  14.527 -22.517  1.00  3.710          H  
ATOM   1097 1HD  LYS A  79     -16.553  15.301 -22.722  1.00  3.710          H  
ATOM   1098 2HD  LYS A  79     -15.999  16.982 -22.736  1.00  3.710          H  
ATOM   1099 1HE  LYS A  79     -14.673  16.516 -24.784  1.00  3.710          H  
ATOM   1100 2HE  LYS A  79     -15.275  14.849 -24.782  1.00  3.710          H  
ATOM   1101 1HZ  LYS A  79     -16.537  16.245 -26.263  1.00  3.710          H  
ATOM   1102 2HZ  LYS A  79     -17.503  15.718 -25.033  1.00  3.710          H  
ATOM   1103 3HZ  LYS A  79     -16.942  17.269 -25.035  1.00  3.710          H  
ATOM   1104  N   SER A  80     -11.876  13.743 -20.926  1.00  2.410          N  
ATOM   1105  CA  SER A  80     -11.297  12.469 -21.350  1.00  2.810          C  
ATOM   1106  C   SER A  80     -10.285  11.896 -20.351  1.00  2.340          C  
ATOM   1107  O   SER A  80      -9.721  10.816 -20.569  1.00  2.360          O  
ATOM   1108  CB  SER A  80     -10.611  12.631 -22.699  1.00  3.770          C  
ATOM   1109  OG  SER A  80     -11.527  12.963 -23.714  1.00  3.770          O  
ATOM   1110  H   SER A  80     -11.392  14.595 -21.217  1.00  2.890          H  
ATOM   1111  HA  SER A  80     -12.110  11.751 -21.458  1.00  3.370          H  
ATOM   1112 1HB  SER A  80      -9.850  13.411 -22.620  1.00  4.530          H  
ATOM   1113 2HB  SER A  80     -10.101  11.707 -22.957  1.00  4.530          H  
ATOM   1114  HG  SER A  80     -11.010  13.042 -24.519  1.00  4.530          H  
ATOM   1115  N   PHE A  81     -10.034  12.619 -19.269  1.00  2.290          N  
ATOM   1116  CA  PHE A  81      -9.042  12.219 -18.279  1.00  2.100          C  
ATOM   1117  C   PHE A  81      -9.669  11.516 -17.063  1.00  1.940          C  
ATOM   1118  O   PHE A  81     -10.771  11.839 -16.599  1.00  2.180          O  
ATOM   1119  CB  PHE A  81      -8.262  13.452 -17.843  1.00  3.020          C  
ATOM   1120  CG  PHE A  81      -7.384  14.068 -18.945  1.00  3.020          C  
ATOM   1121  CD1 PHE A  81      -7.939  14.866 -19.916  1.00  3.020          C  
ATOM   1122  CD2 PHE A  81      -6.024  13.915 -18.973  1.00  3.020          C  
ATOM   1123  CE1 PHE A  81      -7.183  15.489 -20.869  1.00  3.020          C  
ATOM   1124  CE2 PHE A  81      -5.272  14.567 -19.943  1.00  3.020          C  
ATOM   1125  CZ  PHE A  81      -5.857  15.339 -20.870  1.00  3.020          C  
ATOM   1126  H   PHE A  81     -10.541  13.498 -19.137  1.00  2.750          H  
ATOM   1127  HA  PHE A  81      -8.347  11.522 -18.748  1.00  2.520          H  
ATOM   1128 1HB  PHE A  81      -8.960  14.217 -17.503  1.00  3.620          H  
ATOM   1129 2HB  PHE A  81      -7.625  13.195 -17.001  1.00  3.620          H  
ATOM   1130  HD1 PHE A  81      -9.000  15.003 -19.923  1.00  3.620          H  
ATOM   1131  HD2 PHE A  81      -5.537  13.306 -18.217  1.00  3.620          H  
ATOM   1132  HE1 PHE A  81      -7.651  16.113 -21.615  1.00  3.620          H  
ATOM   1133  HE2 PHE A  81      -4.199  14.483 -19.966  1.00  3.620          H  
ATOM   1134  HZ  PHE A  81      -5.256  15.842 -21.601  1.00  3.620          H  
ATOM   1135  N   ASP A  82      -8.930  10.555 -16.512  1.00  1.870          N  
ATOM   1136  CA  ASP A  82      -9.360   9.806 -15.325  1.00  1.880          C  
ATOM   1137  C   ASP A  82      -8.166   9.544 -14.442  1.00  1.820          C  
ATOM   1138  O   ASP A  82      -7.293   8.736 -14.790  1.00  1.750          O  
ATOM   1139  CB  ASP A  82     -10.055   8.489 -15.705  1.00  2.630          C  
ATOM   1140  CG  ASP A  82     -10.584   7.657 -14.469  1.00  2.630          C  
ATOM   1141  OD1 ASP A  82     -10.046   7.806 -13.358  1.00  2.630          O  
ATOM   1142  OD2 ASP A  82     -11.501   6.887 -14.649  1.00  2.630          O  
ATOM   1143  H   ASP A  82      -8.017  10.338 -16.917  1.00  2.240          H  
ATOM   1144  HA  ASP A  82     -10.072  10.414 -14.765  1.00  2.260          H  
ATOM   1145 1HB  ASP A  82     -10.897   8.708 -16.366  1.00  3.150          H  
ATOM   1146 2HB  ASP A  82      -9.355   7.865 -16.266  1.00  3.150          H  
ATOM   1147  N   TYR A  83      -8.108  10.241 -13.307  1.00  2.000          N  
ATOM   1148  CA  TYR A  83      -6.938  10.191 -12.450  1.00  2.020          C  
ATOM   1149  C   TYR A  83      -6.537   8.811 -11.979  1.00  2.080          C  
ATOM   1150  O   TYR A  83      -5.353   8.585 -11.711  1.00  2.000          O  
ATOM   1151  CB  TYR A  83      -7.051  11.113 -11.229  1.00  2.820          C  
ATOM   1152  CG  TYR A  83      -8.046  10.775 -10.170  1.00  2.820          C  
ATOM   1153  CD1 TYR A  83      -7.692   9.875  -9.174  1.00  2.820          C  
ATOM   1154  CD2 TYR A  83      -9.284  11.400 -10.132  1.00  2.820          C  
ATOM   1155  CE1 TYR A  83      -8.570   9.579  -8.168  1.00  2.820          C  
ATOM   1156  CE2 TYR A  83     -10.158  11.107  -9.114  1.00  2.820          C  
ATOM   1157  CZ  TYR A  83      -9.806  10.194  -8.135  1.00  2.820          C  
ATOM   1158  OH  TYR A  83     -10.670   9.909  -7.099  1.00  2.820          O  
ATOM   1159  H   TYR A  83      -8.887  10.838 -13.066  1.00  2.400          H  
ATOM   1160  HA  TYR A  83      -6.114  10.559 -13.040  1.00  2.420          H  
ATOM   1161 1HB  TYR A  83      -6.112  11.070 -10.746  1.00  3.380          H  
ATOM   1162 2HB  TYR A  83      -7.203  12.133 -11.529  1.00  3.380          H  
ATOM   1163  HD1 TYR A  83      -6.711   9.399  -9.189  1.00  3.380          H  
ATOM   1164  HD2 TYR A  83      -9.565  12.124 -10.887  1.00  3.380          H  
ATOM   1165  HE1 TYR A  83      -8.289   8.873  -7.388  1.00  3.380          H  
ATOM   1166  HE2 TYR A  83     -11.130  11.596  -9.071  1.00  3.380          H  
ATOM   1167  HH  TYR A  83     -11.375  10.604  -7.055  1.00  3.380          H  
ATOM   1168  N   SER A  84      -7.466   7.848 -11.942  1.00  2.340          N  
ATOM   1169  CA  SER A  84      -7.095   6.522 -11.464  1.00  2.580          C  
ATOM   1170  C   SER A  84      -6.007   5.884 -12.332  1.00  2.470          C  
ATOM   1171  O   SER A  84      -5.290   4.991 -11.870  1.00  2.760          O  
ATOM   1172  CB  SER A  84      -8.313   5.625 -11.425  1.00  3.520          C  
ATOM   1173  OG  SER A  84      -8.802   5.391 -12.713  1.00  3.520          O  
ATOM   1174  H   SER A  84      -8.441   8.019 -12.234  1.00  2.810          H  
ATOM   1175  HA  SER A  84      -6.709   6.623 -10.451  1.00  3.100          H  
ATOM   1176 1HB  SER A  84      -8.044   4.679 -10.959  1.00  4.220          H  
ATOM   1177 2HB  SER A  84      -9.090   6.087 -10.817  1.00  4.220          H  
ATOM   1178  HG  SER A  84      -9.385   6.164 -12.918  1.00  4.220          H  
ATOM   1179  N   GLN A  85      -5.885   6.333 -13.587  1.00  2.180          N  
ATOM   1180  CA  GLN A  85      -4.864   5.834 -14.494  1.00  2.250          C  
ATOM   1181  C   GLN A  85      -3.949   6.978 -14.941  1.00  2.160          C  
ATOM   1182  O   GLN A  85      -2.722   6.845 -14.976  1.00  2.430          O  
ATOM   1183  CB  GLN A  85      -5.509   5.177 -15.720  1.00  3.120          C  
ATOM   1184  CG  GLN A  85      -6.406   3.990 -15.396  1.00  3.120          C  
ATOM   1185  CD  GLN A  85      -5.655   2.860 -14.755  1.00  3.120          C  
ATOM   1186  OE1 GLN A  85      -4.647   2.386 -15.288  1.00  3.120          O  
ATOM   1187  NE2 GLN A  85      -6.127   2.424 -13.600  1.00  3.120          N  
ATOM   1188  H   GLN A  85      -6.506   7.084 -13.891  1.00  2.620          H  
ATOM   1189  HA  GLN A  85      -4.253   5.099 -13.971  1.00  2.700          H  
ATOM   1190 1HB  GLN A  85      -6.112   5.916 -16.247  1.00  3.750          H  
ATOM   1191 2HB  GLN A  85      -4.731   4.841 -16.402  1.00  3.750          H  
ATOM   1192 1HG  GLN A  85      -7.187   4.315 -14.707  1.00  3.750          H  
ATOM   1193 2HG  GLN A  85      -6.852   3.622 -16.318  1.00  3.750          H  
ATOM   1194 1HE2 GLN A  85      -5.666   1.683 -13.116  1.00  3.750          H  
ATOM   1195 2HE2 GLN A  85      -6.943   2.848 -13.199  1.00  3.750          H  
ATOM   1196  N   SER A  86      -4.553   8.134 -15.236  1.00  1.920          N  
ATOM   1197  CA  SER A  86      -3.855   9.290 -15.783  1.00  1.950          C  
ATOM   1198  C   SER A  86      -2.765   9.823 -14.867  1.00  2.020          C  
ATOM   1199  O   SER A  86      -1.756  10.334 -15.340  1.00  2.130          O  
ATOM   1200  CB  SER A  86      -4.846  10.427 -16.059  1.00  2.720          C  
ATOM   1201  OG  SER A  86      -5.785  10.092 -17.073  1.00  2.720          O  
ATOM   1202  H   SER A  86      -5.565   8.210 -15.160  1.00  2.300          H  
ATOM   1203  HA  SER A  86      -3.390   8.992 -16.724  1.00  2.340          H  
ATOM   1204 1HB  SER A  86      -5.371  10.664 -15.152  1.00  3.260          H  
ATOM   1205 2HB  SER A  86      -4.300  11.320 -16.348  1.00  3.260          H  
ATOM   1206  HG  SER A  86      -5.297  10.118 -17.907  1.00  3.260          H  
ATOM   1207  N   LEU A  87      -2.945   9.726 -13.549  1.00  2.170          N  
ATOM   1208  CA  LEU A  87      -1.952  10.300 -12.668  1.00  2.290          C  
ATOM   1209  C   LEU A  87      -1.028   9.259 -12.054  1.00  2.700          C  
ATOM   1210  O   LEU A  87      -0.416   9.529 -11.015  1.00  3.230          O  
ATOM   1211  CB  LEU A  87      -2.626  11.107 -11.557  1.00  3.160          C  
ATOM   1212  CG  LEU A  87      -3.597  12.224 -12.027  1.00  3.160          C  
ATOM   1213  CD1 LEU A  87      -4.080  12.990 -10.803  1.00  3.160          C  
ATOM   1214  CD2 LEU A  87      -2.989  13.114 -13.073  1.00  3.160          C  
ATOM   1215  H   LEU A  87      -3.772   9.276 -13.142  1.00  2.600          H  
ATOM   1216  HA  LEU A  87      -1.319  10.964 -13.248  1.00  2.750          H  
ATOM   1217 1HB  LEU A  87      -3.210  10.410 -10.950  1.00  3.790          H  
ATOM   1218 2HB  LEU A  87      -1.867  11.552 -10.927  1.00  3.790          H  
ATOM   1219  HG  LEU A  87      -4.439  11.761 -12.457  1.00  3.790          H  
ATOM   1220 1HD1 LEU A  87      -4.810  13.717 -11.102  1.00  3.790          H  
ATOM   1221 2HD1 LEU A  87      -4.520  12.321 -10.086  1.00  3.790          H  
ATOM   1222 3HD1 LEU A  87      -3.245  13.492 -10.338  1.00  3.790          H  
ATOM   1223 1HD2 LEU A  87      -3.716  13.856 -13.379  1.00  3.790          H  
ATOM   1224 2HD2 LEU A  87      -2.138  13.593 -12.660  1.00  3.790          H  
ATOM   1225 3HD2 LEU A  87      -2.696  12.545 -13.941  1.00  3.790          H  
ATOM   1226  N   LYS A  88      -0.953   8.056 -12.636  1.00  2.830          N  
ATOM   1227  CA  LYS A  88      -0.092   7.027 -12.069  1.00  3.250          C  
ATOM   1228  C   LYS A  88       1.305   7.586 -11.839  1.00  3.750          C  
ATOM   1229  O   LYS A  88       1.922   8.152 -12.738  1.00  3.970          O  
ATOM   1230  CB  LYS A  88      -0.044   5.805 -12.990  1.00  4.380          C  
ATOM   1231  CG  LYS A  88       0.785   4.632 -12.458  1.00  4.380          C  
ATOM   1232  CD  LYS A  88       0.720   3.429 -13.398  1.00  4.380          C  
ATOM   1233  CE  LYS A  88       1.537   2.262 -12.858  1.00  4.380          C  
ATOM   1234  NZ  LYS A  88       1.485   1.077 -13.763  1.00  4.380          N  
ATOM   1235  H   LYS A  88      -1.493   7.852 -13.485  1.00  3.400          H  
ATOM   1236  HA  LYS A  88      -0.498   6.724 -11.105  1.00  3.900          H  
ATOM   1237 1HB  LYS A  88      -1.064   5.450 -13.168  1.00  5.260          H  
ATOM   1238 2HB  LYS A  88       0.364   6.097 -13.951  1.00  5.260          H  
ATOM   1239 1HG  LYS A  88       1.833   4.941 -12.355  1.00  5.260          H  
ATOM   1240 2HG  LYS A  88       0.417   4.342 -11.476  1.00  5.260          H  
ATOM   1241 1HD  LYS A  88      -0.320   3.115 -13.521  1.00  5.260          H  
ATOM   1242 2HD  LYS A  88       1.113   3.717 -14.373  1.00  5.260          H  
ATOM   1243 1HE  LYS A  88       2.574   2.577 -12.746  1.00  5.260          H  
ATOM   1244 2HE  LYS A  88       1.148   1.976 -11.881  1.00  5.260          H  
ATOM   1245 1HZ  LYS A  88       2.038   0.328 -13.371  1.00  5.260          H  
ATOM   1246 2HZ  LYS A  88       0.527   0.769 -13.864  1.00  5.260          H  
ATOM   1247 3HZ  LYS A  88       1.854   1.326 -14.670  1.00  5.260          H  
ATOM   1248  N   THR A  89       1.803   7.408 -10.624  1.00  4.280          N  
ATOM   1249  CA  THR A  89       3.100   7.922 -10.235  1.00  5.050          C  
ATOM   1250  C   THR A  89       4.260   7.015 -10.603  1.00  5.330          C  
ATOM   1251  O   THR A  89       4.093   5.821 -10.863  1.00  5.700          O  
ATOM   1252  CB  THR A  89       3.119   8.146  -8.710  1.00  6.760          C  
ATOM   1253  OG1 THR A  89       2.926   6.885  -8.049  1.00  6.760          O  
ATOM   1254  CG2 THR A  89       1.997   9.098  -8.308  1.00  6.760          C  
ATOM   1255  H   THR A  89       1.257   6.921  -9.928  1.00  5.140          H  
ATOM   1256  HA  THR A  89       3.247   8.880 -10.734  1.00  6.060          H  
ATOM   1257  HB  THR A  89       4.081   8.563  -8.410  1.00  8.110          H  
ATOM   1258  HG1 THR A  89       3.721   6.339  -8.154  1.00  8.110          H  
ATOM   1259 1HG2 THR A  89       2.012   9.247  -7.229  1.00  8.110          H  
ATOM   1260 2HG2 THR A  89       2.141  10.054  -8.800  1.00  8.110          H  
ATOM   1261 3HG2 THR A  89       1.034   8.689  -8.600  1.00  8.110          H  
ATOM   1262  N   THR A  90       5.457   7.584 -10.541  1.00  5.490          N  
ATOM   1263  CA  THR A  90       6.700   6.862 -10.735  1.00  6.110          C  
ATOM   1264  C   THR A  90       7.183   6.449  -9.361  1.00  6.620          C  
ATOM   1265  O   THR A  90       6.701   6.983  -8.361  1.00  6.850          O  
ATOM   1266  CB  THR A  90       7.772   7.750 -11.386  1.00  8.310          C  
ATOM   1267  OG1 THR A  90       8.089   8.825 -10.489  1.00  8.310          O  
ATOM   1268  CG2 THR A  90       7.279   8.319 -12.695  1.00  8.310          C  
ATOM   1269  H   THR A  90       5.511   8.570 -10.335  1.00  6.590          H  
ATOM   1270  HA  THR A  90       6.522   5.972 -11.337  1.00  7.330          H  
ATOM   1271  HB  THR A  90       8.656   7.172 -11.565  1.00  9.970          H  
ATOM   1272  HG1 THR A  90       8.517   8.452  -9.688  1.00  9.970          H  
ATOM   1273 1HG2 THR A  90       8.057   8.945 -13.135  1.00  9.970          H  
ATOM   1274 2HG2 THR A  90       7.042   7.502 -13.377  1.00  9.970          H  
ATOM   1275 3HG2 THR A  90       6.385   8.917 -12.528  1.00  9.970          H  
ATOM   1276  N   THR A  91       8.183   5.583  -9.285  1.00  7.060          N  
ATOM   1277  CA  THR A  91       8.703   5.211  -7.985  1.00  7.910          C  
ATOM   1278  C   THR A  91       9.077   6.470  -7.220  1.00  8.210          C  
ATOM   1279  O   THR A  91       9.895   7.283  -7.683  1.00  8.390          O  
ATOM   1280  CB  THR A  91       9.936   4.295  -8.143  1.00 10.730          C  
ATOM   1281  OG1 THR A  91       9.564   3.116  -8.877  1.00 10.730          O  
ATOM   1282  CG2 THR A  91      10.488   3.904  -6.791  1.00 10.730          C  
ATOM   1283  H   THR A  91       8.563   5.148 -10.112  1.00  8.470          H  
ATOM   1284  HA  THR A  91       7.930   4.681  -7.429  1.00  9.490          H  
ATOM   1285  HB  THR A  91      10.702   4.821  -8.698  1.00 12.880          H  
ATOM   1286  HG1 THR A  91      10.358   2.632  -9.131  1.00 12.880          H  
ATOM   1287 1HG2 THR A  91      11.355   3.262  -6.929  1.00 12.880          H  
ATOM   1288 2HG2 THR A  91      10.790   4.795  -6.234  1.00 12.880          H  
ATOM   1289 3HG2 THR A  91       9.726   3.368  -6.229  1.00 12.880          H  
ATOM   1290  N   TYR A  92       8.490   6.613  -6.035  1.00  8.560          N  
ATOM   1291  CA  TYR A  92       8.708   7.792  -5.233  1.00  9.250          C  
ATOM   1292  C   TYR A  92      10.146   7.904  -4.807  1.00  9.650          C  
ATOM   1293  O   TYR A  92      10.714   6.957  -4.263  1.00 10.040          O  
ATOM   1294  CB  TYR A  92       7.816   7.774  -3.996  1.00 12.670          C  
ATOM   1295  CG  TYR A  92       7.979   9.000  -3.147  1.00 12.670          C  
ATOM   1296  CD1 TYR A  92       7.332  10.170  -3.501  1.00 12.670          C  
ATOM   1297  CD2 TYR A  92       8.792   8.967  -2.027  1.00 12.670          C  
ATOM   1298  CE1 TYR A  92       7.495  11.300  -2.737  1.00 12.670          C  
ATOM   1299  CE2 TYR A  92       8.956  10.098  -1.265  1.00 12.670          C  
ATOM   1300  CZ  TYR A  92       8.310  11.262  -1.618  1.00 12.670          C  
ATOM   1301  OH  TYR A  92       8.471  12.396  -0.860  1.00 12.670          O  
ATOM   1302  H   TYR A  92       7.850   5.900  -5.718  1.00 10.270          H  
ATOM   1303  HA  TYR A  92       8.463   8.667  -5.837  1.00 11.100          H  
ATOM   1304 1HB  TYR A  92       6.771   7.700  -4.298  1.00 15.210          H  
ATOM   1305 2HB  TYR A  92       8.050   6.901  -3.389  1.00 15.210          H  
ATOM   1306  HD1 TYR A  92       6.694  10.195  -4.385  1.00 15.210          H  
ATOM   1307  HD2 TYR A  92       9.306   8.044  -1.754  1.00 15.210          H  
ATOM   1308  HE1 TYR A  92       6.985  12.223  -3.014  1.00 15.210          H  
ATOM   1309  HE2 TYR A  92       9.598  10.074  -0.385  1.00 15.210          H  
ATOM   1310  HH  TYR A  92       9.057  12.206  -0.122  1.00 15.210          H  
ATOM   1311  N   GLY A  93      10.736   9.076  -5.012  1.00  9.790          N  
ATOM   1312  CA  GLY A  93      12.097   9.309  -4.578  1.00 10.410          C  
ATOM   1313  C   GLY A  93      13.174   8.823  -5.553  1.00 10.900          C  
ATOM   1314  O   GLY A  93      14.366   9.049  -5.310  1.00 11.370          O  
ATOM   1315  H   GLY A  93      10.241   9.833  -5.477  1.00 11.750          H  
ATOM   1316 1HA  GLY A  93      12.222  10.373  -4.395  1.00 12.490          H  
ATOM   1317 2HA  GLY A  93      12.243   8.819  -3.616  1.00 12.490          H  
ATOM   1318  N   SER A  94      12.791   8.204  -6.678  1.00 11.040          N  
ATOM   1319  CA  SER A  94      13.817   7.724  -7.606  1.00 11.730          C  
ATOM   1320  C   SER A  94      14.689   8.882  -8.071  1.00 11.540          C  
ATOM   1321  O   SER A  94      14.169   9.955  -8.424  1.00 11.290          O  
ATOM   1322  CB  SER A  94      13.209   7.032  -8.806  1.00 16.150          C  
ATOM   1323  OG  SER A  94      14.218   6.620  -9.706  1.00 16.150          O  
ATOM   1324  H   SER A  94      11.800   8.022  -6.877  1.00 13.250          H  
ATOM   1325  HA  SER A  94      14.451   7.008  -7.083  1.00 14.080          H  
ATOM   1326 1HB  SER A  94      12.645   6.171  -8.469  1.00 19.380          H  
ATOM   1327 2HB  SER A  94      12.515   7.702  -9.313  1.00 19.380          H  
ATOM   1328  HG  SER A  94      14.486   7.418 -10.222  1.00 19.380          H  
ATOM   1329  N   SER A  95      16.007   8.652  -8.109  1.00 11.900          N  
ATOM   1330  CA  SER A  95      16.966   9.664  -8.534  1.00 12.060          C  
ATOM   1331  C   SER A  95      18.269   9.089  -9.052  1.00 12.100          C  
ATOM   1332  O   SER A  95      18.540   7.890  -8.947  1.00 12.120          O  
ATOM   1333  CB  SER A  95      17.266  10.627  -7.401  1.00 16.820          C  
ATOM   1334  OG  SER A  95      17.917   9.985  -6.341  1.00 16.820          O  
ATOM   1335  H   SER A  95      16.353   7.750  -7.812  1.00 14.280          H  
ATOM   1336  HA  SER A  95      16.525  10.225  -9.343  1.00 14.470          H  
ATOM   1337 1HB  SER A  95      17.882  11.446  -7.765  1.00 20.180          H  
ATOM   1338 2HB  SER A  95      16.348  11.048  -7.046  1.00 20.180          H  
ATOM   1339  HG  SER A  95      18.189  10.680  -5.731  1.00 20.180          H  
ATOM   1340  N   VAL A  96      19.062   9.973  -9.643  1.00 12.290          N  
ATOM   1341  CA  VAL A  96      20.378   9.670 -10.169  1.00 12.620          C  
ATOM   1342  C   VAL A  96      21.409   9.688  -9.023  1.00 13.190          C  
ATOM   1343  O   VAL A  96      21.385  10.625  -8.229  1.00 13.620          O  
ATOM   1344  CB  VAL A  96      20.745  10.713 -11.243  1.00 17.540          C  
ATOM   1345  CG1 VAL A  96      22.168  10.503 -11.758  1.00 17.540          C  
ATOM   1346  CG2 VAL A  96      19.751  10.596 -12.386  1.00 17.540          C  
ATOM   1347  H   VAL A  96      18.734  10.926  -9.686  1.00 14.750          H  
ATOM   1348  HA  VAL A  96      20.318   8.713 -10.663  1.00 15.140          H  
ATOM   1349  HB  VAL A  96      20.694  11.711 -10.806  1.00 21.040          H  
ATOM   1350 1HG1 VAL A  96      22.394  11.256 -12.510  1.00 21.040          H  
ATOM   1351 2HG1 VAL A  96      22.885  10.597 -10.939  1.00 21.040          H  
ATOM   1352 3HG1 VAL A  96      22.257   9.517 -12.203  1.00 21.040          H  
ATOM   1353 1HG2 VAL A  96      19.983  11.340 -13.151  1.00 21.040          H  
ATOM   1354 2HG2 VAL A  96      19.820   9.601 -12.817  1.00 21.040          H  
ATOM   1355 3HG2 VAL A  96      18.751  10.758 -12.019  1.00 21.040          H  
ATOM   1356  N   PRO A  97      22.286   8.667  -8.890  1.00 13.380          N  
ATOM   1357  CA  PRO A  97      23.345   8.553  -7.891  1.00 14.090          C  
ATOM   1358  C   PRO A  97      24.337   9.711  -7.958  1.00 14.740          C  
ATOM   1359  O   PRO A  97      24.558  10.286  -9.020  1.00 14.920          O  
ATOM   1360  CB  PRO A  97      24.041   7.240  -8.277  1.00 21.130          C  
ATOM   1361  CG  PRO A  97      22.997   6.441  -8.998  1.00 21.130          C  
ATOM   1362  CD  PRO A  97      22.155   7.452  -9.738  1.00 21.130          C  
ATOM   1363  HA  PRO A  97      22.891   8.488  -6.893  1.00 16.910          H  
ATOM   1364 1HB  PRO A  97      24.921   7.456  -8.905  1.00 25.360          H  
ATOM   1365 2HB  PRO A  97      24.416   6.735  -7.374  1.00 25.360          H  
ATOM   1366 1HG  PRO A  97      23.480   5.717  -9.675  1.00 25.360          H  
ATOM   1367 2HG  PRO A  97      22.406   5.853  -8.279  1.00 25.360          H  
ATOM   1368 1HD  PRO A  97      22.537   7.623 -10.752  1.00 25.360          H  
ATOM   1369 2HD  PRO A  97      21.130   7.050  -9.717  1.00 25.360          H  
ATOM   1370  N   GLU A  98      24.956  10.014  -6.816  1.00 15.230          N  
ATOM   1371  CA  GLU A  98      25.936  11.094  -6.693  1.00 16.020          C  
ATOM   1372  C   GLU A  98      27.290  10.571  -6.212  1.00 16.420          C  
ATOM   1373  O   GLU A  98      27.647  10.765  -5.050  1.00 16.620          O  
ATOM   1374  CB  GLU A  98      25.460  12.146  -5.675  1.00 22.110          C  
ATOM   1375  CG  GLU A  98      24.169  12.899  -6.012  1.00 22.110          C  
ATOM   1376  CD  GLU A  98      23.775  13.893  -4.902  1.00 22.110          C  
ATOM   1377  OE1 GLU A  98      24.420  13.884  -3.873  1.00 22.110          O  
ATOM   1378  OE2 GLU A  98      22.850  14.646  -5.086  1.00 22.110          O  
ATOM   1379  H   GLU A  98      24.727   9.486  -5.986  1.00 18.280          H  
ATOM   1380  HA  GLU A  98      26.070  11.563  -7.668  1.00 19.220          H  
ATOM   1381 1HB  GLU A  98      25.309  11.664  -4.708  1.00 26.530          H  
ATOM   1382 2HB  GLU A  98      26.243  12.893  -5.542  1.00 26.530          H  
ATOM   1383 1HG  GLU A  98      24.306  13.440  -6.948  1.00 26.530          H  
ATOM   1384 2HG  GLU A  98      23.363  12.177  -6.158  1.00 26.530          H  
ATOM   1385  N   GLN A  99      28.017   9.893  -7.104  1.00 16.700          N  
ATOM   1386  CA  GLN A  99      29.294   9.246  -6.794  1.00 17.270          C  
ATOM   1387  C   GLN A  99      29.864   8.567  -8.033  1.00 17.410          C  
ATOM   1388  O   GLN A  99      31.085   8.506  -8.197  1.00 17.710          O  
ATOM   1389  OXT GLN A  99      29.133   7.819  -8.678  1.00 25.910          O  
ATOM   1390  CB  GLN A  99      29.145   8.194  -5.681  1.00 22.970          C  
ATOM   1391  CG  GLN A  99      30.437   7.426  -5.367  1.00 22.970          C  
ATOM   1392  CD  GLN A  99      31.521   8.287  -4.729  1.00 22.970          C  
ATOM   1393  OE1 GLN A  99      31.366   8.802  -3.616  1.00 22.970          O  
ATOM   1394  NE2 GLN A  99      32.625   8.456  -5.445  1.00 22.970          N  
ATOM   1395  H   GLN A  99      27.667   9.806  -8.050  1.00 20.040          H  
ATOM   1396  HA  GLN A  99      29.998  10.011  -6.468  1.00 20.720          H  
ATOM   1397 1HB  GLN A  99      28.828   8.663  -4.755  1.00 27.570          H  
ATOM   1398 2HB  GLN A  99      28.382   7.471  -5.961  1.00 27.570          H  
ATOM   1399 1HG  GLN A  99      30.192   6.634  -4.666  1.00 27.570          H  
ATOM   1400 2HG  GLN A  99      30.837   6.989  -6.279  1.00 27.570          H  
ATOM   1401 1HE2 GLN A  99      33.378   9.014  -5.092  1.00 27.570          H  
ATOM   1402 2HE2 GLN A  99      32.689   8.038  -6.363  1.00 27.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -422.638 45.1275 368.904 -25.1585 7.03962 20.024 168.333 -190.595 -1.06219 -7.02956 -136.902 -29.3976 -53.9799 -7.20019 -21.8157 -7.23295 0 -1.60538 3.24299 43.8907 72.0953 -21.2672 33.4046 -38.3241 1.73902 46.5023 -153.905
MET:NtermProteinFull_1 -1.69278 0.15398 0.81882 -0.56538 0.1121 0.07471 0.00079 -0.57933 -0.0096 -0.03712 -0.38769 0.44314 0 0 0 0 0 -0.04254 0.21287 2.61187 0 0 0 0.60916 0 0.03437 1.75737
VAL_2 -4.00527 0.36302 0.91367 -0.27321 0.17952 0.05972 0.68846 -1.02097 -0 -0 -0.37584 -0.29086 0 0 0 0 0 0.01996 0.00288 0.26465 0 -0.78754 0 1.9342 -0.22084 0.16581 -2.38262
SER_3 -1.59574 0.09161 1.32465 -0.02925 0 0.06822 0.15533 -0.7538 -0.0096 -0.03712 0.07431 -0.29439 0 0 0 0 0 0.05452 9e-05 0.06254 0 -0.51777 0.60008 -0.77834 -0.38484 0.21822 -1.75128
GLY_4 -2.68962 0.10857 2.583 -0.00032 0 0 0.94276 -1.48212 -0 -0 -0.86752 -0.21748 0 0 -0.52488 0 0 -0.07888 0 0 0 -1.49883 0 0.83697 -0.16064 0.2011 -2.8479
VAL_5 -3.86923 0.49729 1.55276 -0.28174 0.18184 0.05803 0.77463 -1.45616 -0 -0 0.05954 0.06554 0 0 0 0 0 -0.08019 0.00051 0.05266 0 -0.42475 0 1.9342 -0.27428 0.22938 -0.97997
GLY_6 -3.03603 0.21407 3.26787 -0.00023 0 0 1.83656 -1.73692 -0 -0 -1.46756 -0.17349 0 0 0 0 0 -0.09961 0 0 0 -0.77748 0 0.83697 -0.29869 0.20915 -1.22541
GLY_7 -2.04279 0.10313 2.4915 -4e-05 0 0 1.44668 -1.14893 -0 -0 -0.64936 -0.41619 0 0 -0.73552 0 0 -0.09101 0 0 0 0.46821 0 0.83697 0.0257 0.11889 0.40724
SER_8 -3.95716 0.55758 4.47433 -0.03322 0.00125 0.05881 2.76249 -2.14191 -0.01698 -0.15354 -1.58244 -1.07837 0 0 -0.82924 0 0 0.00114 0.02757 0.29195 0 -0.27458 0.61739 -0.77834 -0.30405 0.14156 -2.21577
GLY_9 -3.61024 0.41887 2.75337 -7e-05 0 0 1.04695 -1.7193 -0 -0 -0.48661 -0.39196 0 0 0 0 0 -0.14492 0 0 0 -1.51164 0 0.83697 -0.78801 0.17969 -3.41689
GLY_10 -4.33947 0.63131 4.20899 -0.00025 0 0 1.36216 -2.2933 -0.05663 -0.30364 -0.8647 -0.16304 0 0 -0.82924 0 0 -0.05193 0 0 0 -1.51135 0 0.83697 -0.36169 0.22105 -3.51477
GLY_11 -2.3065 0.36415 3.32196 -0.00028 0 0 1.33139 -1.52377 -0.01353 -0.07275 -1.81749 -0.17974 0 0 -0.35462 0 0 -0.02214 0 0 0 -0.48894 0 0.83697 0.04816 0.29728 -0.57984
ARG_12 -4.46821 0.28741 4.19831 -0.58772 0.08236 0.32379 1.31799 -1.80609 -0 -0 -2.14493 0.47989 0 0 -0.43569 0 0 -0.0616 0.07667 2.62421 0 0.02171 0 -1.2888 -0.29874 0.38216 -1.29729
GLY_13 -3.01076 0.19555 3.58137 -0.00036 0 0 1.45204 -1.64306 -0.01495 -0.10662 -1.80839 -0.16148 0 0 0 0 0 -0.12505 0 0 0 -1.13504 0 0.83697 -0.17695 0.31481 -1.80191
GLY_14 -1.52847 0.04878 1.80919 -0.00031 0 0 0.74651 -0.79939 -0 -0 -1.38897 -0.21629 0 0 -0.89953 0 0 -0.07041 0 0 0 -1.50782 0 0.83697 0.09703 0.10526 -2.76745
GLY_15 -1.47465 0.07596 2.08699 -0.0016 0 0 0.5758 -0.96994 -0 -0 -0.25771 -0.3594 0 0 0 0 0 -0.01528 0 0 0 -1.38321 0 0.83697 0.25188 0.10284 -0.53134
ARG_16 -0.78387 0.07876 1.09443 -0.78806 0.10548 0.52877 0.41564 -0.51753 -0.01629 -0.08599 0.70087 0.38979 0 0 0 0 0 -0.07461 0.00517 1.53525 0 -0.19114 0 -1.2888 -0.00908 0.21217 1.31096
GLY_17 -0.77337 0.09244 1.06418 -6e-05 0 0 0.06191 -0.52709 -0 -0 0.13276 -0.38439 0 0 0 0 0 -0.11047 0 0 0 0.23894 0 0.83697 -0.27371 0.28349 0.6416
GLY_18 -1.40204 0.10096 1.94147 -0.00028 0 0 0.77884 -0.94383 -0.01629 -0.08599 -0.10631 -0.17556 0 0 0 0 0 -0.11227 0 0 0 -0.96015 0 0.83697 0.02207 0.19691 0.07451
GLU_19 -0.81654 0.03657 1.00584 -0.21162 0.03438 0.31678 0.07751 -0.41396 -0.01843 -0.06348 0.5955 -0.57263 0 0 0 0 0 -0.04699 0.00056 0 2.88059 -0.16456 0 -2.7348 0.09941 0.17511 0.17922
GLU_20 -2.53264 0.35822 2.94745 -0.46223 0.07021 0.71026 1.10069 -1.18211 -0.01843 -0.06348 -1.20258 -1.49827 0 0 -1.10337 0 0 -0.0015 0.09571 0 4.19924 0.10353 0 -2.7348 0.19155 0.42665 -0.59588
GLU_21 -4.57643 0.53678 4.83879 -0.22381 0.03765 0.36778 2.19119 -1.99556 -0.01495 -0.10662 -2.48548 -0.51987 0 0 -1.53905 0 0 0.03836 0.00254 0 3.36136 0.18719 0 -2.7348 0.7841 1.15347 -0.69735
PRO_22 -3.82341 0.64633 3.41197 -0.12295 0.00439 0.08803 1.39716 -1.46745 -0 -0 -1.72186 0.25978 0 0 0 0 0 -0.06087 0.00504 0.14233 0 -0.97498 0 -2.4119 0.2616 1.03544 -3.33133
SER_23 -1.93744 0.08887 2.16176 -0.0292 0 0.04772 0.45854 -0.99477 -0.00861 -0.05568 0.33351 -0.91793 0 0 0 0 0 -0.04562 0.00193 0.80427 0 0.08407 0.60033 -0.77834 -0.61835 0.22385 -0.5811
SER_24 -3.86386 0.48514 4.76087 -0.02713 0.00091 0.02432 1.30334 -2.23941 -0.0424 -0.23495 -0.67494 0.22965 0 0 -0.35462 0 0 -0.02391 0.03454 0.54347 0 0.07026 0.91811 -0.77834 0.07491 0.42467 0.63063
SER_25 -3.54647 0.38183 3.74611 -0.0264 0 0.05906 1.06951 -1.87018 -0.02704 -0.20264 0.23788 -0.50394 0 0 0 0 0 -0.00882 0.13574 0.1543 0 -0.45211 0.73713 -0.77834 0.0122 0.5608 -0.32137
HIS_26 -4.91421 0.34694 4.56783 -0.4026 0.0056 0.45069 1.6737 -2.20956 -0.02564 -0.20388 -0.67321 -0.16381 0 0 0 -1.03982 0 0.08745 0.01306 0 1.82143 -0.21895 0 -0.45461 -0.40334 0.35091 -1.39201
THR_27 -3.90888 0.92892 4.07479 -0.13821 0.04005 0.04519 1.98969 -1.98949 -0.02519 -0.06954 -1.17182 -0.20905 0 0 0 0 0 -0.00541 0.03097 0.55116 0 -0.59023 2.33296 -1.0874 5.56016 2.00126 8.35992
PRO_28 -3.90719 0.77628 3.00121 -0.08943 0.0003 0.05551 1.53601 -1.41491 -0.02057 -0.13106 -0.8625 0.72894 0 0 0 0 0 -0.12919 0.00554 0.52352 0 -0.26571 0 -2.4119 5.41796 1.98517 4.79796
ASN_29 -5.82212 0.50316 5.60399 -0.18816 0.02912 0.28334 1.95219 -2.68973 -0.03987 -0.1956 -1.16267 -0.32588 0 0 0 -1.03982 0 0.01629 0.074 0 1.57526 0.03302 0 -0.93687 -0.30807 0.32927 -2.30916
ASN_30 -8.10347 0.5324 7.59836 -0.16841 0.01182 0.24063 2.64407 -3.71778 -0.0575 -0.32246 -2.2646 -0.30621 0 0 0 0 0 0.12456 0.01163 0 1.59401 0.2642 0 -0.93687 0.08401 0.43633 -2.3353
ARG_31 -7.47717 0.49841 7.1235 -0.98135 0.19763 0.70007 3.17799 -3.26102 -0.02953 -0.25864 -2.27206 0.27871 0 0 -0.81404 0 0 0.06003 0.05983 2.42888 0 -0.03097 0 -1.2888 0.04672 0.64826 -1.19355
ARG_32 -6.79285 0.47145 7.42402 -0.77334 0.14114 0.52817 2.84661 -3.43601 -0.01931 -0.18566 -2.47251 0.3254 0 0 0 0 0 0.01225 0.03083 2.59841 0 -0.08942 0 -1.2888 -0.23608 0.55313 -0.36256
GLY_33 -3.91946 0.1596 4.49371 -4e-05 0 0 2.21441 -2.32249 -0.01238 -0.12379 -2.13666 -0.43546 0 0 0 0 0 0.05688 0 0 0 0.41796 0 0.83697 0.04699 0.24889 -0.47489
GLY_34 -3.60051 0.40862 4.0857 -5e-05 0 0 2.31886 -2.21948 -0 -0 -1.69086 -0.42465 0 0 0 0 0 -0.05677 0 0 0 0.2414 0 0.83697 0.73783 0.1569 0.79396
GLU_35 -4.47269 0.3023 5.07813 -0.21733 0.02876 0.30122 2.11082 -2.39472 -0.01346 -0.14215 -1.06491 -0.58997 0 0 0 0 0 0.03611 0.02109 0 3.017 -0.32593 0 -2.7348 0.20525 0.2673 -0.58798
GLN_36 -4.99506 0.36816 5.79287 -0.26344 0.05038 0.19983 2.7059 -2.68254 -0.01238 -0.12379 -3.08323 -0.49918 0 0 0 0 0 0.00347 0.02955 0 2.6901 -0.11785 0 -0.18838 -0.47106 0.35915 -0.23751
ALA_37 -3.31586 0.44957 4.0351 -0.02286 0 0 2.60607 -2.17245 -0 -0 -2.01012 -0.3779 0 0 0 0 0 -0.04581 0 0 0 -0.37551 0 1.8394 -0.48109 0.34891 0.47745
GLN_38 -4.99357 0.57592 5.33445 -0.27739 0.03296 0.1966 2.36403 -2.49587 -0.00013 -0.00074 -1.63573 -0.43925 0 0 0 -0.72942 0 -0.12527 0.0051 0 2.92237 -0.0479 0 -0.18838 -0.45997 0.42174 0.45956
SER_39 -2.03154 0.29871 3.26359 -0.03694 0.0003 0.04788 1.62501 -1.48257 -0.00046 -0.00121 -2.0162 -0.40184 0 0 0 0 0 0.01097 0.00134 0.16448 0 -0.28687 1.74042 -0.77834 -0.44686 0.40158 0.07144
SER_40 -2.6624 0.28108 3.09327 -0.02882 0.00051 0.02377 1.58308 -1.54297 -0 -0 -0.45889 -0.01758 0 0 0 0 0 -0.05279 0.01907 0.50974 0 0.45245 0.60011 -0.77834 -0.24049 0.26857 1.04936
GLY_41 -2.21874 0.26669 2.45288 -0.0002 0 0 1.05412 -1.23343 -0.00046 -0.00121 -0.72976 -0.27902 0 0 0 0 0 -0.01914 0 0 0 0.89671 0 0.83697 0.19404 0.30462 1.52408
THR_42 -4.74301 0.66572 3.71625 -0.12128 0.07595 0.05703 2.16875 -2.05494 -0.01383 -0.08881 -1.59887 -1.13136 0 0 -0.55045 0 0 0.04445 0.01347 0.0886 0 0.00921 2.2944 -1.0874 -0.05875 0.49834 -1.81653
LYS_43 -2.02355 0.25743 2.41207 -0.4122 0.06565 0.2148 0.81099 -1.05987 -0 -0 -0.05306 0.07954 0 0 0 0 0 -0.10732 0.00573 1.50171 0 -0.02759 0 -1.5107 -0.47189 0.38252 0.06428
SER_44 -2.38074 0.3523 2.59617 -0.02993 0.02161 0.02874 0.96225 -1.20749 -0 -0 -0.8214 0.1036 0 0 0 0 0 0.09872 0.00259 0.58144 0 -0.04966 0.60111 -0.77834 -0.38806 0.20265 -0.10441
LEU_45 -5.68412 0.69775 3.82259 -0.46483 0.18611 0.08681 1.59797 -1.9822 -0 -0 -1.25809 0.13648 0 0 -0.42315 0 0 0.18692 0.05063 0.55459 0 -0.258 0 0.18072 -0.17492 0.30368 -2.44105
ARG_46 -2.63676 0.43301 3.55577 -0.99364 0.35682 0.77429 1.42269 -1.55084 -0.01383 -0.08881 -1.47632 -0.19614 0 0 -0.42315 0 0 0.50984 0.03505 3.07611 0 -0.25556 0 -1.2888 -0.19422 0.92099 1.96651
PRO_47 -4.99352 0.96143 3.67234 -0.08765 3e-05 0.05457 1.29577 -1.47576 -0.00285 -0.01481 -0.67831 0.72459 0 0 0 0 0 -0.13771 0.00792 0.54092 0 -0.2619 0 -2.4119 -0.34551 1.05066 -2.10168
ARG_48 -4.39098 0.51653 3.08601 -0.72016 0.12546 0.53041 1.3331 -1.59844 -0.00429 -0.08091 -1.21714 -0.0736 0 0 -0.49611 0 0 -0.10869 0.2055 3.2554 0 -0.17728 0 -1.2888 -0.4883 0.55467 -1.03764
SER_49 -2.07982 0.28714 2.62448 -0.02706 0.00439 0.026 1.36623 -1.26817 -0.00153 -0.02918 -1.79928 -0.0517 0 0 0 0 0 0.00478 0.00361 0.6667 0 -0.24703 0.60022 -0.77834 -0.52749 0.47446 -0.75161
ASN_50 -4.92268 0.33457 5.59415 -0.33812 0.11795 0.71534 2.74096 -2.68358 -0.00809 -0.05292 -2.80703 -0.54302 0 0 -0.5372 0 0 0.01563 0.01172 0 2.02045 -0.56709 0 -0.93687 -0.30407 0.44141 -1.70848
THR_51 -5.39395 0.44792 5.36136 -0.20916 0.19071 0.0766 2.65048 -2.8217 -0.00629 -0.04169 -2.85742 -0.12993 0 0 0 0 0 0.04334 0.00533 0.07198 0 0.02268 2.29316 -1.0874 0.03385 0.362 -0.98812
GLU_52 -4.07319 0.14683 4.66236 -0.46631 0.28194 1.47147 1.44783 -2.14859 -0.02649 -0.18825 -1.54254 -2.85997 0 0 0 0 0 0.02931 0.02413 0 3.95342 -0.19947 0 -2.7348 -0.15847 0.27961 -2.10116
SER_53 -4.33028 0.29908 4.96104 -0.0292 0 0.06747 2.02523 -2.33436 -0.02495 -0.15907 -1.50629 -0.57344 0 0 -0.5372 0 0 -0.02535 0.00359 0.72634 0 0.3322 0.60047 -0.77834 -0.03827 0.20904 -1.11228
MET_54 -10.1188 1.24284 6.00164 -0.37938 0.13312 0.10285 3.10447 -3.4773 -0.01939 -0.07546 -2.85992 0.04261 0 0 0 0 0 -0.03291 0.0154 1.76703 0 0.06054 0 0.60916 0.1967 0.3818 -3.30503
SER_55 -6.81846 0.53463 7.12278 -0.02574 0 0.05248 2.93312 -3.43477 -0.00524 -0.03811 -3.53334 -0.85708 0 0 -0.46009 0 0 0.01288 0.00464 0.49028 0 0.3803 1.73248 -0.77834 0.42352 0.72946 -1.53461
LYS_56 -6.5988 0.6547 6.11116 -0.38525 0.05806 0.18186 2.36305 -2.72967 -0.05091 -0.2881 -1.88091 0.11811 0 0 -0.72211 0 0 -0.05969 0.11791 2.17628 0 -0.05874 0 -1.5107 0.12379 0.73661 -1.64336
ALA_57 -5.33575 0.25198 3.83359 -0.02336 0 0 1.95254 -2.4946 -0 -0 -1.57313 -0.31804 0 0 0 0 0 -0.05109 0 0 0 0.1793 0 1.8394 -0.14356 0.55435 -1.32837
ILE_58 -8.62385 1.43218 2.4726 -0.67876 0.68361 0.15435 2.61781 -2.49351 -0 -0 -2.02253 0.02965 0 0 0 0 0 -0.04983 0.06796 1.02052 0 -0.24967 0 0.73287 0.15597 0.73452 -4.01611
GLN_59 -5.23834 0.35423 3.97593 -0.28375 0.04206 0.21378 2.02036 -2.20112 -0.01939 -0.07546 -0.53385 -0.55556 0 0 0 0 0 0.05235 0.11288 0 2.73807 -0.02847 0 -0.18838 0.3618 0.68216 1.4293
GLN_60 -7.1419 0.98473 6.10666 -0.70652 0.16728 0.80861 2.30236 -2.86344 -0.01378 -0.13168 -2.49413 -0.58526 0 0 -1.53615 0 0 -0.08087 0.14715 0 2.38519 -0.20414 0 -0.18838 0.02678 0.449 -2.5685
TYR_61 -7.28647 0.83094 3.8822 -0.54746 0.02788 0.2875 2.59824 -2.31205 -0.01766 -0.2094 -1.23015 -0.10245 0 0 0 0 0 0.32401 0.0487 0 1.78906 -0.21952 0.02061 1.2797 -0.10602 0.8348 -0.10753
THR_62 -3.30306 0.16775 3.00869 -0.18189 0.1014 0.07805 1.93935 -1.63115 -0.02122 -0.0929 -1.9308 -0.18655 0 0 0 0 0 0.15207 0.01148 0.05022 0 0.59456 2.30042 -1.0874 0.52162 1.04376 1.53439
VAL_63 -6.39124 0.63994 2.44609 -0.25631 0.13337 0.04042 1.67711 -2.0951 -0.0103 -0.07374 -1.19082 0.45476 0 0 0 0 0 -0.09 0.00956 0.84466 0 0.16984 0 1.9342 0.16119 0.81733 -0.779
ASP_64 -3.00164 0.33014 2.9548 -0.12477 0.00306 0.38153 0.92053 -1.53263 -0 -0 -1.37721 -0.93924 0 0 0 -0.67385 0 -0.07651 0.00622 0 4.11111 -0.01306 0 -2.3716 -0.3916 0.50245 -1.29226
ALA_65 -2.83455 0.18046 2.91607 -0.02022 0 0 1.68491 -1.60218 -0 -0 -1.01703 -0.30157 0 0 0 0 0 0.04519 0 0 0 0.57219 0 1.8394 0.34139 0.26423 2.06828
ARG_66 -8.65735 1.18867 6.43121 -1.00222 0.35662 0.64832 3.31723 -3.5642 -0.01761 -0.08312 -1.88322 0.30559 0 0 0 -0.76485 0 0.10799 0.04372 2.81923 0 -0.0739 0 -1.2888 0.36655 0.94454 -0.80559
LEU_67 -9.10775 1.44524 3.55551 -0.60361 0.13813 0.17152 2.71808 -2.85047 -0.02122 -0.0929 -1.23425 0.14625 0 0 0 0 0 -2e-05 0.36434 0.69653 0 -0.12343 0 0.18072 0.06161 1.22415 -3.33157
HIS_68 -6.71208 0.47803 6.27166 -0.46431 0.1865 0.45568 2.30594 -3.21654 -0.01408 -0.10568 -1.98936 -0.48746 0 0 -0.7746 0 0 -0.03351 0.01161 0 2.90158 -0.0854 0 -0.45461 0.26965 0.7027 -0.7543
ALA_69 -5.08535 0.44558 4.55613 -0.0232 0 0 2.13145 -2.67529 -0.015 -0.1496 -1.33763 -0.35436 0 0 0 0 0 -0.02955 0 0 0 -0.32049 0 1.8394 -0.27579 0.45542 -0.83826
VAL_70 -7.24749 0.60162 4.84573 -0.31294 0.21413 0.07165 2.79881 -3.08511 -0.0077 -0.08912 -2.30856 -0.13717 0 0 0 0 0 -0.06799 0.01218 0.03738 0 -0.34986 0 1.9342 -0.27466 0.34875 -3.01615
PHE_71 -11.5626 1.42254 5.24704 -0.62867 0.26643 0.31407 3.71046 -3.5611 -0.01761 -0.08312 -1.93927 -0.03134 0 0 0 0 0 -0.0018 0.01785 0 2.99613 0.0538 0 1.0402 -0.11021 0.60055 -2.26665
GLU_72 -4.58103 0.23194 5.79238 -0.20826 0.03023 0.29792 2.10674 -2.66396 -0.015 -0.1496 -2.02607 -0.59429 0 0 0 0 0 0.02926 0.02242 0 3.01766 -0.20439 0 -2.7348 -0.37116 0.5327 -1.48729
GLN_73 -4.25247 0.29018 5.04458 -0.26775 0.04391 0.20575 2.26179 -2.38761 -0.01147 -0.12106 -1.72749 -0.47665 0 0 0 -0.76485 0 -0.02575 0.04491 0 2.80074 -0.26673 0 -0.18838 -0.46835 0.32835 0.06163
SER_74 -5.06063 0.32113 5.51793 -0.02908 0.01168 0.02755 2.64827 -2.50871 -0.01757 -0.12318 -1.8027 -0.29516 0 0 0 -0.72942 0 -0.03235 0.00027 0.92101 0 -0.30774 0.60485 -0.77834 -0.52632 0.37251 -1.786
GLY_75 -2.47405 0.19408 2.91931 -5e-05 0 0 1.26789 -1.45166 -0 -0 -2.12498 -0.3942 0 0 -0.55045 0 0 -0.15604 0 0 0 -1.37679 0 0.83697 -0.66506 0.28579 -3.68924
GLU_76 -6.62805 0.59558 6.50842 -0.19505 0.05788 0.29056 2.3992 -2.70574 -0.01757 -0.12318 -3.20618 -0.43079 0 0 0 0 0 0.11703 0.04607 0 3.64116 0.09538 0 -2.7348 -0.33589 0.33636 -2.28963
SER_77 -2.70693 0.38184 2.808 -0.03232 0.02102 0.03118 1.33004 -1.36525 -0.00011 -0.0004 -0.93088 -0.28111 0 0 0 0 0 0.0319 0.00506 0.2835 0 0.3844 0.60136 -0.77834 0.6126 0.45296 0.84855
GLY_78 -4.61856 0.93456 3.82216 -4e-05 0 0 2.22844 -2.12638 -0.0084 -0.03751 -1.90852 -0.41811 0 0 0 0 0 -0.18907 0 0 0 0.34784 0 0.83697 0.8995 0.3915 0.15437
LYS_79 -2.47312 0.2208 2.69711 -0.41321 0.06125 0.22236 0.56671 -1.26437 -0 -0 0.01608 0.08482 0 0 0 0 0 -0.11266 0.00469 1.39964 0 -0.02705 0 -1.5107 0.04917 0.30278 -0.1757
SER_80 -3.40694 0.27493 3.75068 -0.02854 0.01046 0.02722 1.79277 -1.67883 -0 -0 -2.37109 -0.07132 0 0 -0.49611 0 0 -0.04208 0.00168 0.61313 0 -0.19432 0.60001 -0.77834 -0.54264 0.206 -2.33333
PHE_81 -9.99691 1.43422 2.57983 -0.55971 0.1522 0.27844 2.19365 -2.36459 -0.00851 -0.03791 -1.5168 0.17724 0 0 -0.7746 0 0 -0.00988 0.00987 0 2.30049 -0.33928 0 1.0402 -0.41194 0.41123 -5.44277
ASP_82 -3.96574 0.2962 5.7254 -0.22641 0.0795 0.72427 3.38402 -2.59389 -0.01196 -0.06647 -5.18686 -1.25021 0 0 -1.24728 -0.40853 0 0.0682 0.02373 0 2.22937 -0.72779 0 -2.3716 -0.01085 0.50794 -5.02894
TYR_83 -7.55507 1.25799 4.36268 -0.84906 0.12112 0.31684 2.35488 -2.66388 -0 -0 -1.55246 -0.43003 0 0 0 -0.67385 0 -0.14864 0.03203 0 2.22248 0.2973 0.14235 1.2797 0.05415 0.87187 -0.55961
SER_84 -3.05921 0.28705 4.23591 -0.03625 6e-05 0.04588 1.57772 -1.86016 -0 -0 -2.48796 -0.47582 0 0 -0.62029 -0.40853 0 -0.00909 0.00691 0.17333 0 -0.13199 1.73154 -0.77834 -0.39699 0.87107 -1.33515
GLN_85 -3.41125 0.38926 4.40531 -0.62257 0.06847 0.68724 2.00577 -2.03653 -0 -0 -0.95094 -0.63631 0 0 0 0 0 0.00486 0.01236 0 2.39066 -0.03339 0 -0.18838 0.1738 0.29107 2.54945
SER_86 -5.29738 0.32219 4.65832 -0.02836 8e-05 0.0231 2.26365 -2.33449 -0.0053 -0.08477 -1.21596 -0.66597 0 0 -0.62699 0 0 -0.0521 0.00782 0.82346 0 0.16586 1.82154 -0.77834 0.2991 0.34747 -0.35709
LEU_87 -9.38758 1.63784 2.99333 -0.54543 0.32869 0.17218 1.85705 -2.51517 -0.01196 -0.06647 -2.03074 0.0624 0 0 -0.46009 0 0 -0.0567 0.61994 0.23042 0 0.00888 0 0.18072 -0.32026 0.58874 -6.71423
LYS_88 -3.19749 0.25756 3.41288 -0.37018 0.04459 0.1726 1.32637 -1.67566 -0 -0 -1.26744 0.12683 0 0 0 0 0 -0.0714 0.00174 1.51431 0 -0.02348 0 -1.5107 -0.24991 0.40696 -1.10242
THR_89 -2.87057 0.12449 2.29264 -0.12226 0.08135 0.07963 1.14097 -1.23111 -0 -0 -0.77678 -0.67298 0 0 0 0 0 0.06122 0.00419 0.03839 0 -0.39408 2.27675 -1.0874 -0.38345 0.20781 -1.23121
THR_90 -3.80547 0.26979 2.41355 -0.12609 0.06314 0.08636 1.44621 -1.41972 -0 -0 -1.81813 -0.57618 0 0 -0.73552 0 0 -0.02591 0.00068 0.04355 0 -0.51101 2.33486 -1.0874 -0.3464 0.44512 -3.34855
THR_91 -3.18356 0.23892 2.8869 -0.17372 0.08235 0.06477 1.50449 -1.43441 -0 -0 -1.80618 -0.287 0 0 0 0 0 -0.05623 0.00708 0.03266 0 0.07169 2.30177 -1.0874 -0.06656 0.37841 -0.52601
TYR_92 -2.7079 0.20497 2.01755 -0.83846 0.06346 0.14933 0.72196 -1.12857 -0 -0 0.74322 -0.38874 0 0 0 0 0 0.0176 0.00323 0 1.98577 0.04991 8e-05 1.2797 -0.22816 0.1623 2.10725
GLY_93 -3.15287 0.41992 3.23726 -6e-05 0 0 1.69185 -1.74199 -0.01261 -0.07146 -0.88301 -0.39208 0 0 0 0 0 -0.16745 0 0 0 -1.45559 0 0.83697 -0.81112 0.27994 -2.2223
SER_94 -4.53004 0.35673 5.24219 -0.03471 0.00103 0.04839 2.63112 -2.54637 -0.01867 -0.21298 -3.70343 -0.54242 0 0 -0.52488 0 0 -0.07431 0.0145 0.70033 0 0.10334 1.75901 -0.77834 -0.79352 0.35831 -2.54472
SER_95 -3.65255 0.27374 2.68943 -0.02357 0 0.05643 0.76199 -1.49671 -0.02917 -0.23234 0.22708 -0.30751 0 0 0 0 0 -0.0112 0.02107 0.03712 0 -0.56308 0.64105 -0.77834 -0.39567 0.30411 -2.47813
VAL_96 -2.80096 0.54128 1.3463 -0.27626 0.17122 0.0547 0.59286 -0.97709 -0 -0 0.08853 0.10365 0 0 0 0 0 -0.0495 0.00028 0.09107 0 -0.42502 0 1.9342 -0.35853 0.92944 0.96617
PRO_97 -1.87613 0.44239 1.07765 -0.11671 0.00037 0.08636 0.41239 -0.54814 -0 -0 -0.32313 0.28392 0 0 0 0 0 -0.03363 0.03541 0.15912 0 -1.19491 0 -2.4119 -0.49469 0.93383 -3.56778
GLU_98 -1.84102 0.15627 2.46333 -0.25167 0.05124 0.45396 1.08364 -1.03023 -0 -0 -2.26558 -0.42471 0 0 -0.89953 0 0 -0.0051 0.00815 0 2.93524 0.21209 0 -2.7348 1.00605 0.30318 -0.77948
GLN:CtermProteinFull_99 -0.60761 0.10035 0.81628 -0.98056 0.20738 1.49582 0.16505 -0.34531 -0 -0 -0.28028 -2.16662 0 0 0 0 0 0 0.0442 0 1.61538 0 0 -0.18838 1.28473 0.3118 1.47223
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268979 MODEL 3 2022-04-09_00000151_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 36.817
ATOM      1  N   MET A   1     -13.565   5.702 -11.201  1.00 16.480          N  
ATOM      2  CA  MET A   1     -12.648   4.567 -11.183  1.00 16.310          C  
ATOM      3  C   MET A   1     -13.317   3.342 -10.585  1.00 16.330          C  
ATOM      4  O   MET A   1     -13.196   3.088  -9.388  1.00 16.660          O  
ATOM      5  CB  MET A   1     -11.394   4.929 -10.384  1.00 22.900          C  
ATOM      6  CG  MET A   1     -10.288   3.858 -10.370  1.00 22.900          C  
ATOM      7  SD  MET A   1      -8.766   4.476  -9.607  1.00 22.900          S  
ATOM      8  CE  MET A   1      -7.669   3.073  -9.745  1.00 22.900          C  
ATOM      9 1H   MET A   1     -13.099   6.481 -11.659  1.00 19.780          H  
ATOM     10 2H   MET A   1     -14.398   5.467 -11.719  1.00 19.780          H  
ATOM     11 3H   MET A   1     -13.815   5.961 -10.257  1.00 19.780          H  
ATOM     12  HA  MET A   1     -12.364   4.331 -12.208  1.00 19.570          H  
ATOM     13 1HB  MET A   1     -10.988   5.862 -10.757  1.00 27.480          H  
ATOM     14 2HB  MET A   1     -11.677   5.104  -9.345  1.00 27.480          H  
ATOM     15 1HG  MET A   1     -10.625   2.987  -9.802  1.00 27.480          H  
ATOM     16 2HG  MET A   1     -10.064   3.531 -11.386  1.00 27.480          H  
ATOM     17 1HE  MET A   1      -6.696   3.328  -9.320  1.00 27.480          H  
ATOM     18 2HE  MET A   1      -8.091   2.222  -9.206  1.00 27.480          H  
ATOM     19 3HE  MET A   1      -7.537   2.806 -10.792  1.00 27.480          H  
ATOM     20  N   VAL A   2     -14.040   2.601 -11.416  1.00 16.140          N  
ATOM     21  CA  VAL A   2     -14.736   1.396 -10.962  1.00 16.290          C  
ATOM     22  C   VAL A   2     -14.227   0.131 -11.651  1.00 16.220          C  
ATOM     23  O   VAL A   2     -13.927  -0.864 -10.989  1.00 16.210          O  
ATOM     24  CB  VAL A   2     -16.259   1.541 -11.171  1.00 22.750          C  
ATOM     25  CG1 VAL A   2     -16.984   0.250 -10.761  1.00 22.750          C  
ATOM     26  CG2 VAL A   2     -16.761   2.718 -10.339  1.00 22.750          C  
ATOM     27  H   VAL A   2     -14.089   2.864 -12.389  1.00 19.370          H  
ATOM     28  HA  VAL A   2     -14.559   1.285  -9.892  1.00 19.550          H  
ATOM     29  HB  VAL A   2     -16.469   1.716 -12.225  1.00 27.300          H  
ATOM     30 1HG1 VAL A   2     -18.055   0.374 -10.914  1.00 27.300          H  
ATOM     31 2HG1 VAL A   2     -16.638  -0.592 -11.358  1.00 27.300          H  
ATOM     32 3HG1 VAL A   2     -16.790   0.047  -9.707  1.00 27.300          H  
ATOM     33 1HG2 VAL A   2     -17.835   2.834 -10.481  1.00 27.300          H  
ATOM     34 2HG2 VAL A   2     -16.551   2.530  -9.285  1.00 27.300          H  
ATOM     35 3HG2 VAL A   2     -16.262   3.629 -10.646  1.00 27.300          H  
ATOM     36  N   SER A   3     -14.192   0.152 -12.981  1.00 16.330          N  
ATOM     37  CA  SER A   3     -13.805  -1.004 -13.774  1.00 16.440          C  
ATOM     38  C   SER A   3     -12.375  -1.449 -13.495  1.00 16.360          C  
ATOM     39  O   SER A   3     -11.491  -0.631 -13.229  1.00 16.400          O  
ATOM     40  CB  SER A   3     -13.943  -0.692 -15.252  1.00 22.970          C  
ATOM     41  OG  SER A   3     -15.279  -0.420 -15.593  1.00 22.970          O  
ATOM     42  H   SER A   3     -14.459   0.984 -13.472  1.00 19.600          H  
ATOM     43  HA  SER A   3     -14.474  -1.828 -13.523  1.00 19.730          H  
ATOM     44 1HB  SER A   3     -13.319   0.165 -15.500  1.00 27.570          H  
ATOM     45 2HB  SER A   3     -13.580  -1.539 -15.834  1.00 27.570          H  
ATOM     46  HG  SER A   3     -15.287  -0.268 -16.542  1.00 27.570          H  
ATOM     47  N   GLY A   4     -12.159  -2.761 -13.592  1.00 16.390          N  
ATOM     48  CA  GLY A   4     -10.852  -3.387 -13.418  1.00 16.480          C  
ATOM     49  C   GLY A   4     -10.165  -3.580 -14.767  1.00 16.190          C  
ATOM     50  O   GLY A   4     -10.276  -2.749 -15.671  1.00 16.090          O  
ATOM     51  H   GLY A   4     -12.953  -3.350 -13.793  1.00 19.670          H  
ATOM     52 1HA  GLY A   4     -10.233  -2.764 -12.771  1.00 19.780          H  
ATOM     53 2HA  GLY A   4     -10.972  -4.348 -12.920  1.00 19.780          H  
ATOM     54  N   VAL A   5      -9.486  -4.712 -14.956  1.00 16.230          N  
ATOM     55  CA  VAL A   5      -8.711  -4.908 -16.185  1.00 16.140          C  
ATOM     56  C   VAL A   5      -9.585  -4.755 -17.417  1.00 15.800          C  
ATOM     57  O   VAL A   5      -9.164  -4.140 -18.401  1.00 15.780          O  
ATOM     58  CB  VAL A   5      -8.034  -6.293 -16.232  1.00 22.630          C  
ATOM     59  CG1 VAL A   5      -7.405  -6.519 -17.619  1.00 22.630          C  
ATOM     60  CG2 VAL A   5      -6.973  -6.361 -15.179  1.00 22.630          C  
ATOM     61  H   VAL A   5      -9.459  -5.400 -14.217  1.00 19.480          H  
ATOM     62  HA  VAL A   5      -7.930  -4.146 -16.221  1.00 19.370          H  
ATOM     63  HB  VAL A   5      -8.777  -7.073 -16.069  1.00 27.160          H  
ATOM     64 1HG1 VAL A   5      -6.945  -7.478 -17.653  1.00 27.160          H  
ATOM     65 2HG1 VAL A   5      -8.155  -6.479 -18.402  1.00 27.160          H  
ATOM     66 3HG1 VAL A   5      -6.655  -5.751 -17.811  1.00 27.160          H  
ATOM     67 1HG2 VAL A   5      -6.474  -7.304 -15.203  1.00 27.160          H  
ATOM     68 2HG2 VAL A   5      -6.271  -5.594 -15.375  1.00 27.160          H  
ATOM     69 3HG2 VAL A   5      -7.407  -6.211 -14.196  1.00 27.160          H  
ATOM     70  N   GLY A   6     -10.806  -5.291 -17.353  1.00 15.670          N  
ATOM     71  CA  GLY A   6     -11.768  -5.268 -18.451  1.00 15.520          C  
ATOM     72  C   GLY A   6     -12.093  -3.861 -18.961  1.00 14.810          C  
ATOM     73  O   GLY A   6     -12.665  -3.707 -20.037  1.00 14.570          O  
ATOM     74  H   GLY A   6     -11.068  -5.751 -16.495  1.00 18.800          H  
ATOM     75 1HA  GLY A   6     -11.379  -5.864 -19.277  1.00 18.620          H  
ATOM     76 2HA  GLY A   6     -12.688  -5.754 -18.130  1.00 18.620          H  
ATOM     77  N   GLY A   7     -11.739  -2.812 -18.214  1.00 14.650          N  
ATOM     78  CA  GLY A   7     -11.988  -1.455 -18.672  1.00 14.160          C  
ATOM     79  C   GLY A   7     -11.230  -1.190 -19.981  1.00 13.710          C  
ATOM     80  O   GLY A   7     -11.606  -0.316 -20.760  1.00 14.020          O  
ATOM     81  H   GLY A   7     -11.244  -2.947 -17.329  1.00 17.580          H  
ATOM     82 1HA  GLY A   7     -13.056  -1.307 -18.820  1.00 16.990          H  
ATOM     83 2HA  GLY A   7     -11.662  -0.752 -17.904  1.00 16.990          H  
ATOM     84  N   SER A   8     -10.157  -1.958 -20.207  1.00 13.120          N  
ATOM     85  CA  SER A   8      -9.285  -1.873 -21.370  1.00 12.820          C  
ATOM     86  C   SER A   8      -9.719  -2.702 -22.591  1.00 12.280          C  
ATOM     87  O   SER A   8      -9.001  -2.721 -23.592  1.00 12.020          O  
ATOM     88  CB  SER A   8      -7.867  -2.252 -20.976  1.00 18.070          C  
ATOM     89  OG  SER A   8      -7.774  -3.599 -20.574  1.00 18.070          O  
ATOM     90  H   SER A   8      -9.924  -2.663 -19.506  1.00 15.740          H  
ATOM     91  HA  SER A   8      -9.266  -0.828 -21.679  1.00 15.380          H  
ATOM     92 1HB  SER A   8      -7.206  -2.079 -21.824  1.00 21.680          H  
ATOM     93 2HB  SER A   8      -7.533  -1.605 -20.166  1.00 21.680          H  
ATOM     94  HG  SER A   8      -8.151  -3.636 -19.674  1.00 21.680          H  
ATOM     95  N   GLY A   9     -10.835  -3.445 -22.532  1.00 12.290          N  
ATOM     96  CA  GLY A   9     -11.202  -4.222 -23.723  1.00 11.960          C  
ATOM     97  C   GLY A   9     -12.391  -5.179 -23.560  1.00 11.780          C  
ATOM     98  O   GLY A   9     -12.860  -5.448 -22.459  1.00 11.680          O  
ATOM     99  H   GLY A   9     -11.429  -3.450 -21.693  1.00 14.750          H  
ATOM    100 1HA  GLY A   9     -11.431  -3.522 -24.524  1.00 14.350          H  
ATOM    101 2HA  GLY A   9     -10.333  -4.787 -24.054  1.00 14.350          H  
ATOM    102  N   GLY A  10     -12.865  -5.714 -24.694  1.00 11.950          N  
ATOM    103  CA  GLY A  10     -14.016  -6.619 -24.737  1.00 12.010          C  
ATOM    104  C   GLY A  10     -13.657  -8.075 -24.994  1.00 11.960          C  
ATOM    105  O   GLY A  10     -14.541  -8.912 -25.181  1.00 12.310          O  
ATOM    106  H   GLY A  10     -12.390  -5.484 -25.564  1.00 14.340          H  
ATOM    107 1HA  GLY A  10     -14.560  -6.546 -23.794  1.00 14.410          H  
ATOM    108 2HA  GLY A  10     -14.700  -6.280 -25.513  1.00 14.410          H  
ATOM    109  N   GLY A  11     -12.371  -8.388 -24.968  1.00 11.720          N  
ATOM    110  CA  GLY A  11     -11.916  -9.740 -25.256  1.00 11.860          C  
ATOM    111  C   GLY A  11     -11.340  -9.898 -26.660  1.00 11.900          C  
ATOM    112  O   GLY A  11     -10.940  -8.928 -27.313  1.00 12.280          O  
ATOM    113  H   GLY A  11     -11.706  -7.661 -24.752  1.00 14.060          H  
ATOM    114 1HA  GLY A  11     -11.158 -10.023 -24.525  1.00 14.230          H  
ATOM    115 2HA  GLY A  11     -12.745 -10.435 -25.128  1.00 14.230          H  
ATOM    116  N   ARG A  12     -11.229 -11.153 -27.095  1.00 11.650          N  
ATOM    117  CA  ARG A  12     -10.580 -11.464 -28.362  1.00 11.800          C  
ATOM    118  C   ARG A  12     -11.483 -11.271 -29.578  1.00 11.590          C  
ATOM    119  O   ARG A  12     -12.702 -11.441 -29.483  1.00 11.720          O  
ATOM    120  CB  ARG A  12     -10.073 -12.904 -28.367  1.00 16.460          C  
ATOM    121  CG  ARG A  12      -8.939 -13.213 -27.379  1.00 16.460          C  
ATOM    122  CD  ARG A  12      -8.479 -14.646 -27.464  1.00 16.460          C  
ATOM    123  NE  ARG A  12      -9.473 -15.591 -26.973  1.00 16.460          N  
ATOM    124  CZ  ARG A  12      -9.373 -16.944 -27.040  1.00 16.460          C  
ATOM    125  NH1 ARG A  12      -8.320 -17.541 -27.589  1.00 16.460          N  
ATOM    126  NH2 ARG A  12     -10.354 -17.686 -26.540  1.00 16.460          N  
ATOM    127  H   ARG A  12     -11.601 -11.902 -26.527  1.00 13.980          H  
ATOM    128  HA  ARG A  12      -9.738 -10.794 -28.459  1.00 14.160          H  
ATOM    129 1HB  ARG A  12     -10.904 -13.571 -28.139  1.00 19.750          H  
ATOM    130 2HB  ARG A  12      -9.727 -13.163 -29.368  1.00 19.750          H  
ATOM    131 1HG  ARG A  12      -8.088 -12.573 -27.587  1.00 19.750          H  
ATOM    132 2HG  ARG A  12      -9.282 -13.030 -26.363  1.00 19.750          H  
ATOM    133 1HD  ARG A  12      -8.250 -14.890 -28.503  1.00 19.750          H  
ATOM    134 2HD  ARG A  12      -7.586 -14.761 -26.868  1.00 19.750          H  
ATOM    135  HE  ARG A  12     -10.301 -15.210 -26.538  1.00 19.750          H  
ATOM    136 1HH1 ARG A  12      -7.533 -17.002 -27.992  1.00 19.750          H  
ATOM    137 2HH1 ARG A  12      -8.273 -18.546 -27.623  1.00 19.750          H  
ATOM    138 1HH2 ARG A  12     -11.158 -17.243 -26.119  1.00 19.750          H  
ATOM    139 2HH2 ARG A  12     -10.300 -18.694 -26.579  1.00 19.750          H  
ATOM    140  N   GLY A  13     -10.876 -10.969 -30.733  1.00 11.460          N  
ATOM    141  CA  GLY A  13     -11.620 -10.835 -31.963  1.00 11.120          C  
ATOM    142  C   GLY A  13     -12.332 -12.145 -32.236  1.00 10.970          C  
ATOM    143  O   GLY A  13     -11.829 -13.216 -31.897  1.00 10.920          O  
ATOM    144  H   GLY A  13      -9.871 -10.814 -30.774  1.00 13.750          H  
ATOM    145 1HA  GLY A  13     -12.333 -10.013 -31.895  1.00 13.340          H  
ATOM    146 2HA  GLY A  13     -10.917 -10.602 -32.755  1.00 13.340          H  
ATOM    147  N   GLY A  14     -13.522 -12.057 -32.823  1.00 11.050          N  
ATOM    148  CA  GLY A  14     -14.366 -13.224 -33.053  1.00 11.060          C  
ATOM    149  C   GLY A  14     -15.376 -13.355 -31.890  1.00 11.130          C  
ATOM    150  O   GLY A  14     -16.420 -14.000 -32.004  1.00 11.350          O  
ATOM    151  H   GLY A  14     -13.882 -11.160 -33.156  1.00 13.260          H  
ATOM    152 1HA  GLY A  14     -14.887 -13.118 -34.004  1.00 13.270          H  
ATOM    153 2HA  GLY A  14     -13.757 -14.124 -33.123  1.00 13.270          H  
ATOM    154  N   GLY A  15     -15.112 -12.671 -30.777  1.00 11.120          N  
ATOM    155  CA  GLY A  15     -16.010 -12.699 -29.637  1.00 11.380          C  
ATOM    156  C   GLY A  15     -16.019 -14.024 -28.895  1.00 11.420          C  
ATOM    157  O   GLY A  15     -15.020 -14.752 -28.822  1.00 11.280          O  
ATOM    158  H   GLY A  15     -14.233 -12.154 -30.670  1.00 13.340          H  
ATOM    159 1HA  GLY A  15     -15.708 -11.916 -28.943  1.00 13.660          H  
ATOM    160 2HA  GLY A  15     -17.018 -12.452 -29.965  1.00 13.660          H  
ATOM    161  N   ARG A  16     -17.170 -14.349 -28.314  1.00 11.780          N  
ATOM    162  CA  ARG A  16     -17.299 -15.513 -27.445  1.00 12.030          C  
ATOM    163  C   ARG A  16     -17.363 -16.841 -28.190  1.00 11.950          C  
ATOM    164  O   ARG A  16     -18.406 -17.487 -28.259  1.00 12.060          O  
ATOM    165  CB  ARG A  16     -18.536 -15.374 -26.573  1.00 16.740          C  
ATOM    166  CG  ARG A  16     -18.483 -14.221 -25.581  1.00 16.740          C  
ATOM    167  CD  ARG A  16     -19.721 -14.131 -24.773  1.00 16.740          C  
ATOM    168  NE  ARG A  16     -19.671 -13.011 -23.836  1.00 16.740          N  
ATOM    169  CZ  ARG A  16     -20.641 -12.685 -22.951  1.00 16.740          C  
ATOM    170  NH1 ARG A  16     -21.750 -13.396 -22.879  1.00 16.740          N  
ATOM    171  NH2 ARG A  16     -20.474 -11.641 -22.154  1.00 16.740          N  
ATOM    172  H   ARG A  16     -17.965 -13.743 -28.458  1.00 14.140          H  
ATOM    173  HA  ARG A  16     -16.427 -15.537 -26.790  1.00 14.440          H  
ATOM    174 1HB  ARG A  16     -19.412 -15.232 -27.204  1.00 20.090          H  
ATOM    175 2HB  ARG A  16     -18.686 -16.293 -26.006  1.00 20.090          H  
ATOM    176 1HG  ARG A  16     -17.643 -14.369 -24.903  1.00 20.090          H  
ATOM    177 2HG  ARG A  16     -18.355 -13.282 -26.115  1.00 20.090          H  
ATOM    178 1HD  ARG A  16     -20.573 -13.987 -25.438  1.00 20.090          H  
ATOM    179 2HD  ARG A  16     -19.847 -15.052 -24.206  1.00 20.090          H  
ATOM    180  HE  ARG A  16     -18.840 -12.431 -23.851  1.00 20.090          H  
ATOM    181 1HH1 ARG A  16     -21.885 -14.192 -23.483  1.00 20.090          H  
ATOM    182 2HH1 ARG A  16     -22.470 -13.145 -22.215  1.00 20.090          H  
ATOM    183 1HH2 ARG A  16     -19.625 -11.093 -22.208  1.00 20.090          H  
ATOM    184 2HH2 ARG A  16     -21.192 -11.388 -21.490  1.00 20.090          H  
ATOM    185  N   GLY A  17     -16.221 -17.236 -28.738  1.00 11.960          N  
ATOM    186  CA  GLY A  17     -16.058 -18.479 -29.491  1.00 12.100          C  
ATOM    187  C   GLY A  17     -16.414 -18.366 -30.971  1.00 12.000          C  
ATOM    188  O   GLY A  17     -16.259 -19.330 -31.725  1.00 12.120          O  
ATOM    189  H   GLY A  17     -15.435 -16.588 -28.635  1.00 14.350          H  
ATOM    190 1HA  GLY A  17     -15.026 -18.814 -29.398  1.00 14.520          H  
ATOM    191 2HA  GLY A  17     -16.676 -19.251 -29.033  1.00 14.520          H  
ATOM    192  N   GLY A  18     -16.835 -17.184 -31.403  1.00 12.000          N  
ATOM    193  CA  GLY A  18     -17.232 -16.916 -32.787  1.00 12.130          C  
ATOM    194  C   GLY A  18     -16.014 -16.762 -33.685  1.00 11.850          C  
ATOM    195  O   GLY A  18     -15.807 -15.742 -34.327  1.00 12.030          O  
ATOM    196  H   GLY A  18     -16.911 -16.443 -30.718  1.00 14.400          H  
ATOM    197 1HA  GLY A  18     -17.863 -17.724 -33.158  1.00 14.560          H  
ATOM    198 2HA  GLY A  18     -17.825 -16.002 -32.821  1.00 14.560          H  
ATOM    199  N   GLU A  19     -15.260 -17.836 -33.845  1.00 11.600          N  
ATOM    200  CA  GLU A  19     -14.028 -17.798 -34.632  1.00 11.530          C  
ATOM    201  C   GLU A  19     -14.285 -17.356 -36.074  1.00 10.960          C  
ATOM    202  O   GLU A  19     -13.429 -16.714 -36.685  1.00 10.760          O  
ATOM    203  CB  GLU A  19     -13.345 -19.169 -34.625  1.00 16.170          C  
ATOM    204  CG  GLU A  19     -12.745 -19.568 -33.279  1.00 16.170          C  
ATOM    205  CD  GLU A  19     -12.104 -20.931 -33.303  1.00 16.170          C  
ATOM    206  OE1 GLU A  19     -12.240 -21.611 -34.294  1.00 16.170          O  
ATOM    207  OE2 GLU A  19     -11.473 -21.289 -32.336  1.00 16.170          O  
ATOM    208  H   GLU A  19     -15.538 -18.669 -33.322  1.00 13.920          H  
ATOM    209  HA  GLU A  19     -13.353 -17.076 -34.175  1.00 13.840          H  
ATOM    210 1HB  GLU A  19     -14.070 -19.932 -34.909  1.00 19.400          H  
ATOM    211 2HB  GLU A  19     -12.548 -19.181 -35.368  1.00 19.400          H  
ATOM    212 1HG  GLU A  19     -11.996 -18.830 -32.997  1.00 19.400          H  
ATOM    213 2HG  GLU A  19     -13.532 -19.553 -32.525  1.00 19.400          H  
ATOM    214  N   GLU A  20     -15.456 -17.692 -36.620  1.00 10.900          N  
ATOM    215  CA  GLU A  20     -15.840 -17.312 -37.976  1.00 10.540          C  
ATOM    216  C   GLU A  20     -16.209 -15.821 -38.119  1.00  9.580          C  
ATOM    217  O   GLU A  20     -16.374 -15.332 -39.240  1.00  9.560          O  
ATOM    218  CB  GLU A  20     -17.023 -18.176 -38.450  1.00 14.900          C  
ATOM    219  CG  GLU A  20     -18.374 -17.921 -37.722  1.00 14.900          C  
ATOM    220  CD  GLU A  20     -18.515 -18.692 -36.436  1.00 14.900          C  
ATOM    221  OE1 GLU A  20     -17.518 -19.187 -35.965  1.00 14.900          O  
ATOM    222  OE2 GLU A  20     -19.596 -18.762 -35.911  1.00 14.900          O  
ATOM    223  H   GLU A  20     -16.111 -18.264 -36.080  1.00 13.080          H  
ATOM    224  HA  GLU A  20     -14.990 -17.505 -38.629  1.00 12.650          H  
ATOM    225 1HB  GLU A  20     -17.188 -18.003 -39.513  1.00 17.880          H  
ATOM    226 2HB  GLU A  20     -16.771 -19.229 -38.328  1.00 17.880          H  
ATOM    227 1HG  GLU A  20     -18.499 -16.862 -37.513  1.00 17.880          H  
ATOM    228 2HG  GLU A  20     -19.178 -18.215 -38.393  1.00 17.880          H  
ATOM    229  N   GLU A  21     -16.389 -15.118 -36.998  1.00  8.980          N  
ATOM    230  CA  GLU A  21     -16.772 -13.716 -36.997  1.00  8.190          C  
ATOM    231  C   GLU A  21     -15.525 -12.834 -37.147  1.00  7.550          C  
ATOM    232  O   GLU A  21     -14.426 -13.244 -36.774  1.00  7.680          O  
ATOM    233  CB  GLU A  21     -17.541 -13.364 -35.712  1.00 11.780          C  
ATOM    234  CG  GLU A  21     -18.883 -14.070 -35.556  1.00 11.780          C  
ATOM    235  CD  GLU A  21     -19.899 -13.573 -36.547  1.00 11.780          C  
ATOM    236  OE1 GLU A  21     -19.825 -12.416 -36.882  1.00 11.780          O  
ATOM    237  OE2 GLU A  21     -20.755 -14.322 -36.950  1.00 11.780          O  
ATOM    238  H   GLU A  21     -16.218 -15.565 -36.099  1.00 10.780          H  
ATOM    239  HA  GLU A  21     -17.446 -13.579 -37.832  1.00  9.830          H  
ATOM    240 1HB  GLU A  21     -16.950 -13.634 -34.854  1.00 14.140          H  
ATOM    241 2HB  GLU A  21     -17.709 -12.297 -35.650  1.00 14.140          H  
ATOM    242 1HG  GLU A  21     -18.737 -15.144 -35.696  1.00 14.140          H  
ATOM    243 2HG  GLU A  21     -19.250 -13.912 -34.543  1.00 14.140          H  
ATOM    244  N   PRO A  22     -15.644 -11.607 -37.674  1.00  7.150          N  
ATOM    245  CA  PRO A  22     -14.549 -10.670 -37.819  1.00  6.740          C  
ATOM    246  C   PRO A  22     -13.820 -10.375 -36.511  1.00  6.120          C  
ATOM    247  O   PRO A  22     -14.438 -10.173 -35.451  1.00  6.100          O  
ATOM    248  CB  PRO A  22     -15.266  -9.411 -38.335  1.00 10.110          C  
ATOM    249  CG  PRO A  22     -16.489  -9.927 -39.048  1.00 10.110          C  
ATOM    250  CD  PRO A  22     -16.935 -11.124 -38.240  1.00 10.110          C  
ATOM    251  HA  PRO A  22     -13.847 -11.058 -38.573  1.00  8.090          H  
ATOM    252 1HB  PRO A  22     -15.511  -8.744 -37.491  1.00 12.130          H  
ATOM    253 2HB  PRO A  22     -14.597  -8.844 -39.000  1.00 12.130          H  
ATOM    254 1HG  PRO A  22     -17.261  -9.141 -39.093  1.00 12.130          H  
ATOM    255 2HG  PRO A  22     -16.244 -10.188 -40.088  1.00 12.130          H  
ATOM    256 1HD  PRO A  22     -17.648 -10.838 -37.449  1.00 12.130          H  
ATOM    257 2HD  PRO A  22     -17.369 -11.830 -38.953  1.00 12.130          H  
ATOM    258  N   SER A  23     -12.494 -10.248 -36.621  1.00  5.980          N  
ATOM    259  CA  SER A  23     -11.647  -9.917 -35.490  1.00  5.740          C  
ATOM    260  C   SER A  23     -11.849  -8.460 -35.087  1.00  5.070          C  
ATOM    261  O   SER A  23     -11.585  -8.050 -33.936  1.00  5.210          O  
ATOM    262  CB  SER A  23     -10.199 -10.157 -35.854  1.00  8.130          C  
ATOM    263  OG  SER A  23      -9.789  -9.258 -36.848  1.00  8.130          O  
ATOM    264  H   SER A  23     -12.046 -10.422 -37.513  1.00  7.180          H  
ATOM    265  HA  SER A  23     -11.928 -10.568 -34.680  1.00  6.890          H  
ATOM    266 1HB  SER A  23      -9.574 -10.034 -34.966  1.00  9.760          H  
ATOM    267 2HB  SER A  23     -10.074 -11.179 -36.206  1.00  9.760          H  
ATOM    268  HG  SER A  23      -8.855  -9.440 -37.004  1.00  9.760          H  
ATOM    269  N   SER A  24     -12.406  -7.716 -36.038  1.00  4.670          N  
ATOM    270  CA  SER A  24     -12.711  -6.307 -35.958  1.00  4.260          C  
ATOM    271  C   SER A  24     -13.804  -6.018 -34.948  1.00  3.980          C  
ATOM    272  O   SER A  24     -13.982  -4.867 -34.556  1.00  4.350          O  
ATOM    273  CB  SER A  24     -13.117  -5.775 -37.319  1.00  6.130          C  
ATOM    274  OG  SER A  24     -14.333  -6.325 -37.737  1.00  6.130          O  
ATOM    275  H   SER A  24     -12.602  -8.179 -36.914  1.00  5.600          H  
ATOM    276  HA  SER A  24     -11.809  -5.784 -35.649  1.00  5.110          H  
ATOM    277 1HB  SER A  24     -13.203  -4.690 -37.270  1.00  7.350          H  
ATOM    278 2HB  SER A  24     -12.341  -6.010 -38.047  1.00  7.350          H  
ATOM    279  HG  SER A  24     -14.546  -5.888 -38.569  1.00  7.350          H  
ATOM    280  N   SER A  25     -14.547  -7.041 -34.497  1.00  3.770          N  
ATOM    281  CA  SER A  25     -15.576  -6.787 -33.501  1.00  4.150          C  
ATOM    282  C   SER A  25     -14.967  -6.324 -32.173  1.00  4.050          C  
ATOM    283  O   SER A  25     -15.641  -5.675 -31.364  1.00  4.530          O  
ATOM    284  CB  SER A  25     -16.420  -8.025 -33.280  1.00  5.660          C  
ATOM    285  OG  SER A  25     -15.679  -9.051 -32.687  1.00  5.660          O  
ATOM    286  H   SER A  25     -14.403  -8.001 -34.826  1.00  4.520          H  
ATOM    287  HA  SER A  25     -16.223  -5.993 -33.876  1.00  4.980          H  
ATOM    288 1HB  SER A  25     -17.266  -7.773 -32.642  1.00  6.790          H  
ATOM    289 2HB  SER A  25     -16.816  -8.369 -34.236  1.00  6.790          H  
ATOM    290  HG  SER A  25     -16.323  -9.738 -32.475  1.00  6.790          H  
ATOM    291  N   HIS A  26     -13.685  -6.644 -31.941  1.00  3.700          N  
ATOM    292  CA  HIS A  26     -13.026  -6.225 -30.714  1.00  3.940          C  
ATOM    293  C   HIS A  26     -11.702  -5.501 -30.946  1.00  3.660          C  
ATOM    294  O   HIS A  26     -11.268  -4.720 -30.103  1.00  4.150          O  
ATOM    295  CB  HIS A  26     -12.816  -7.417 -29.782  1.00  5.420          C  
ATOM    296  CG  HIS A  26     -14.088  -8.032 -29.329  1.00  5.420          C  
ATOM    297  ND1 HIS A  26     -14.892  -7.453 -28.379  1.00  5.420          N  
ATOM    298  CD2 HIS A  26     -14.710  -9.151 -29.715  1.00  5.420          C  
ATOM    299  CE1 HIS A  26     -15.948  -8.213 -28.188  1.00  5.420          C  
ATOM    300  NE2 HIS A  26     -15.867  -9.250 -28.991  1.00  5.420          N  
ATOM    301  H   HIS A  26     -13.171  -7.186 -32.636  1.00  4.440          H  
ATOM    302  HA  HIS A  26     -13.675  -5.535 -30.189  1.00  4.730          H  
ATOM    303 1HB  HIS A  26     -12.221  -8.177 -30.281  1.00  6.500          H  
ATOM    304 2HB  HIS A  26     -12.263  -7.099 -28.900  1.00  6.500          H  
ATOM    305  HD1 HIS A  26     -14.907  -6.475 -28.179  1.00  6.500          H  
ATOM    306  HD2 HIS A  26     -14.458  -9.910 -30.444  1.00  6.500          H  
ATOM    307  HE1 HIS A  26     -16.705  -7.929 -27.460  1.00  6.500          H  
ATOM    308  N   THR A  27     -11.035  -5.737 -32.070  1.00  3.110          N  
ATOM    309  CA  THR A  27      -9.690  -5.198 -32.206  1.00  3.160          C  
ATOM    310  C   THR A  27      -9.578  -3.647 -32.094  1.00  2.670          C  
ATOM    311  O   THR A  27      -8.873  -3.177 -31.196  1.00  2.670          O  
ATOM    312  CB  THR A  27      -9.047  -5.741 -33.509  1.00  4.400          C  
ATOM    313  OG1 THR A  27      -8.980  -7.173 -33.433  1.00  4.400          O  
ATOM    314  CG2 THR A  27      -7.651  -5.194 -33.661  1.00  4.400          C  
ATOM    315  H   THR A  27     -11.402  -6.366 -32.782  1.00  3.730          H  
ATOM    316  HA  THR A  27      -9.096  -5.608 -31.386  1.00  3.790          H  
ATOM    317  HB  THR A  27      -9.632  -5.484 -34.361  1.00  5.280          H  
ATOM    318  HG1 THR A  27      -9.887  -7.544 -33.490  1.00  5.280          H  
ATOM    319 1HG2 THR A  27      -7.218  -5.608 -34.561  1.00  5.280          H  
ATOM    320 2HG2 THR A  27      -7.667  -4.110 -33.735  1.00  5.280          H  
ATOM    321 3HG2 THR A  27      -7.055  -5.491 -32.800  1.00  5.280          H  
ATOM    322  N   PRO A  28     -10.291  -2.803 -32.890  1.00  2.580          N  
ATOM    323  CA  PRO A  28     -10.226  -1.351 -32.786  1.00  2.550          C  
ATOM    324  C   PRO A  28     -10.904  -0.855 -31.519  1.00  2.440          C  
ATOM    325  O   PRO A  28     -10.679   0.274 -31.071  1.00  2.870          O  
ATOM    326  CB  PRO A  28     -10.977  -0.882 -34.032  1.00  3.820          C  
ATOM    327  CG  PRO A  28     -11.936  -2.008 -34.344  1.00  3.820          C  
ATOM    328  CD  PRO A  28     -11.205  -3.272 -33.953  1.00  3.820          C  
ATOM    329  HA  PRO A  28      -9.173  -1.033 -32.814  1.00  3.060          H  
ATOM    330 1HB  PRO A  28     -11.496   0.066 -33.819  1.00  4.590          H  
ATOM    331 2HB  PRO A  28     -10.267  -0.681 -34.849  1.00  4.590          H  
ATOM    332 1HG  PRO A  28     -12.882  -1.879 -33.785  1.00  4.590          H  
ATOM    333 2HG  PRO A  28     -12.207  -1.998 -35.409  1.00  4.590          H  
ATOM    334 1HD  PRO A  28     -11.941  -3.966 -33.587  1.00  4.590          H  
ATOM    335 2HD  PRO A  28     -10.662  -3.637 -34.822  1.00  4.590          H  
ATOM    336  N   ASN A  29     -11.749  -1.710 -30.953  1.00  2.080          N  
ATOM    337  CA  ASN A  29     -12.535  -1.377 -29.798  1.00  2.200          C  
ATOM    338  C   ASN A  29     -11.675  -1.533 -28.559  1.00  2.180          C  
ATOM    339  O   ASN A  29     -11.871  -0.820 -27.571  1.00  2.480          O  
ATOM    340  CB  ASN A  29     -13.781  -2.233 -29.788  1.00  3.030          C  
ATOM    341  CG  ASN A  29     -14.745  -1.863 -30.937  1.00  3.030          C  
ATOM    342  OD1 ASN A  29     -14.862  -0.697 -31.365  1.00  3.030          O  
ATOM    343  ND2 ASN A  29     -15.433  -2.839 -31.466  1.00  3.030          N  
ATOM    344  H   ASN A  29     -11.871  -2.628 -31.351  1.00  2.500          H  
ATOM    345  HA  ASN A  29     -12.822  -0.332 -29.858  1.00  2.640          H  
ATOM    346 1HB  ASN A  29     -13.503  -3.270 -29.884  1.00  3.640          H  
ATOM    347 2HB  ASN A  29     -14.299  -2.119 -28.837  1.00  3.640          H  
ATOM    348 1HD2 ASN A  29     -16.063  -2.651 -32.218  1.00  3.640          H  
ATOM    349 2HD2 ASN A  29     -15.352  -3.801 -31.147  1.00  3.640          H  
ATOM    350  N   ASN A  30     -10.734  -2.482 -28.603  1.00  2.080          N  
ATOM    351  CA  ASN A  30      -9.819  -2.700 -27.502  1.00  2.340          C  
ATOM    352  C   ASN A  30      -8.786  -1.592 -27.549  1.00  2.010          C  
ATOM    353  O   ASN A  30      -8.404  -1.035 -26.519  1.00  2.310          O  
ATOM    354  CB  ASN A  30      -9.182  -4.065 -27.570  1.00  3.170          C  
ATOM    355  CG  ASN A  30     -10.164  -5.157 -27.258  1.00  3.170          C  
ATOM    356  OD1 ASN A  30     -11.283  -4.893 -26.781  1.00  3.170          O  
ATOM    357  ND2 ASN A  30      -9.763  -6.372 -27.498  1.00  3.170          N  
ATOM    358  H   ASN A  30     -10.672  -3.086 -29.423  1.00  2.500          H  
ATOM    359  HA  ASN A  30     -10.357  -2.609 -26.560  1.00  2.810          H  
ATOM    360 1HB  ASN A  30      -8.786  -4.231 -28.577  1.00  3.810          H  
ATOM    361 2HB  ASN A  30      -8.349  -4.118 -26.872  1.00  3.810          H  
ATOM    362 1HD2 ASN A  30     -10.353  -7.183 -27.313  1.00  3.810          H  
ATOM    363 2HD2 ASN A  30      -8.858  -6.526 -27.879  1.00  3.810          H  
ATOM    364  N   ARG A  31      -8.374  -1.207 -28.762  1.00  1.600          N  
ATOM    365  CA  ARG A  31      -7.445  -0.098 -28.883  1.00  1.660          C  
ATOM    366  C   ARG A  31      -8.060   1.136 -28.203  1.00  1.340          C  
ATOM    367  O   ARG A  31      -7.392   1.800 -27.395  1.00  1.560          O  
ATOM    368  CB  ARG A  31      -7.117   0.181 -30.337  1.00  2.300          C  
ATOM    369  CG  ARG A  31      -6.159   1.338 -30.581  1.00  2.300          C  
ATOM    370  CD  ARG A  31      -5.791   1.430 -32.011  1.00  2.300          C  
ATOM    371  NE  ARG A  31      -4.948   2.584 -32.286  1.00  2.300          N  
ATOM    372  CZ  ARG A  31      -4.326   2.844 -33.450  1.00  2.300          C  
ATOM    373  NH1 ARG A  31      -4.405   2.014 -34.475  1.00  2.300          N  
ATOM    374  NH2 ARG A  31      -3.645   3.965 -33.541  1.00  2.300          N  
ATOM    375  H   ARG A  31      -8.677  -1.737 -29.585  1.00  1.920          H  
ATOM    376  HA  ARG A  31      -6.521  -0.359 -28.367  1.00  1.990          H  
ATOM    377 1HB  ARG A  31      -6.688  -0.716 -30.785  1.00  2.760          H  
ATOM    378 2HB  ARG A  31      -8.037   0.400 -30.874  1.00  2.760          H  
ATOM    379 1HG  ARG A  31      -6.638   2.279 -30.303  1.00  2.760          H  
ATOM    380 2HG  ARG A  31      -5.259   1.212 -29.989  1.00  2.760          H  
ATOM    381 1HD  ARG A  31      -5.264   0.529 -32.313  1.00  2.760          H  
ATOM    382 2HD  ARG A  31      -6.703   1.529 -32.600  1.00  2.760          H  
ATOM    383  HE  ARG A  31      -4.830   3.300 -31.551  1.00  2.760          H  
ATOM    384 1HH1 ARG A  31      -4.937   1.162 -34.398  1.00  2.760          H  
ATOM    385 2HH1 ARG A  31      -3.936   2.236 -35.340  1.00  2.760          H  
ATOM    386 1HH2 ARG A  31      -3.640   4.586 -32.719  1.00  2.760          H  
ATOM    387 2HH2 ARG A  31      -3.168   4.218 -34.390  1.00  2.760          H  
ATOM    388  N   ARG A  32      -9.337   1.431 -28.525  1.00  1.050          N  
ATOM    389  CA  ARG A  32     -10.054   2.534 -27.894  1.00  1.060          C  
ATOM    390  C   ARG A  32     -10.153   2.309 -26.381  1.00  1.260          C  
ATOM    391  O   ARG A  32      -9.888   3.219 -25.599  1.00  1.530          O  
ATOM    392  CB  ARG A  32     -11.443   2.682 -28.471  1.00  1.480          C  
ATOM    393  CG  ARG A  32     -12.201   3.927 -28.004  1.00  1.480          C  
ATOM    394  CD  ARG A  32     -13.575   4.008 -28.578  1.00  1.480          C  
ATOM    395  NE  ARG A  32     -13.574   3.978 -30.048  1.00  1.480          N  
ATOM    396  CZ  ARG A  32     -13.972   2.927 -30.818  1.00  1.480          C  
ATOM    397  NH1 ARG A  32     -14.400   1.813 -30.265  1.00  1.480          N  
ATOM    398  NH2 ARG A  32     -13.916   3.023 -32.136  1.00  1.480          N  
ATOM    399  H   ARG A  32      -9.815   0.886 -29.250  1.00  1.260          H  
ATOM    400  HA  ARG A  32      -9.502   3.456 -28.077  1.00  1.270          H  
ATOM    401 1HB  ARG A  32     -11.366   2.702 -29.554  1.00  1.780          H  
ATOM    402 2HB  ARG A  32     -12.039   1.811 -28.204  1.00  1.780          H  
ATOM    403 1HG  ARG A  32     -12.290   3.897 -26.926  1.00  1.780          H  
ATOM    404 2HG  ARG A  32     -11.647   4.820 -28.295  1.00  1.780          H  
ATOM    405 1HD  ARG A  32     -14.176   3.194 -28.194  1.00  1.780          H  
ATOM    406 2HD  ARG A  32     -14.023   4.951 -28.265  1.00  1.780          H  
ATOM    407  HE  ARG A  32     -13.252   4.811 -30.528  1.00  1.780          H  
ATOM    408 1HH1 ARG A  32     -14.435   1.717 -29.266  1.00  1.780          H  
ATOM    409 2HH1 ARG A  32     -14.675   1.022 -30.843  1.00  1.780          H  
ATOM    410 1HH2 ARG A  32     -13.582   3.872 -32.566  1.00  1.780          H  
ATOM    411 2HH2 ARG A  32     -14.202   2.246 -32.716  1.00  1.780          H  
ATOM    412  N   GLY A  33     -10.488   1.083 -25.950  1.00  1.240          N  
ATOM    413  CA  GLY A  33     -10.589   0.758 -24.529  1.00  1.530          C  
ATOM    414  C   GLY A  33      -9.335   1.227 -23.803  1.00  1.390          C  
ATOM    415  O   GLY A  33      -9.424   1.884 -22.760  1.00  1.430          O  
ATOM    416  H   GLY A  33     -10.740   0.355 -26.619  1.00  1.490          H  
ATOM    417 1HA  GLY A  33     -11.473   1.232 -24.099  1.00  1.840          H  
ATOM    418 2HA  GLY A  33     -10.703  -0.321 -24.417  1.00  1.840          H  
ATOM    419  N   GLY A  34      -8.172   0.895 -24.366  1.00  1.370          N  
ATOM    420  CA  GLY A  34      -6.883   1.293 -23.827  1.00  1.370          C  
ATOM    421  C   GLY A  34      -6.803   2.815 -23.684  1.00  1.300          C  
ATOM    422  O   GLY A  34      -6.476   3.323 -22.605  1.00  1.320          O  
ATOM    423  H   GLY A  34      -8.207   0.295 -25.199  1.00  1.640          H  
ATOM    424 1HA  GLY A  34      -6.728   0.816 -22.860  1.00  1.640          H  
ATOM    425 2HA  GLY A  34      -6.096   0.945 -24.497  1.00  1.640          H  
ATOM    426  N   GLU A  35      -7.082   3.544 -24.774  1.00  1.270          N  
ATOM    427  CA  GLU A  35      -7.031   5.005 -24.737  1.00  1.280          C  
ATOM    428  C   GLU A  35      -7.935   5.590 -23.661  1.00  1.290          C  
ATOM    429  O   GLU A  35      -7.518   6.506 -22.948  1.00  1.300          O  
ATOM    430  CB  GLU A  35      -7.464   5.617 -26.068  1.00  1.790          C  
ATOM    431  CG  GLU A  35      -7.387   7.157 -26.101  1.00  1.790          C  
ATOM    432  CD  GLU A  35      -7.825   7.762 -27.399  1.00  1.790          C  
ATOM    433  OE1 GLU A  35      -8.090   7.033 -28.323  1.00  1.790          O  
ATOM    434  OE2 GLU A  35      -7.933   8.962 -27.455  1.00  1.790          O  
ATOM    435  H   GLU A  35      -7.320   3.049 -25.644  1.00  1.520          H  
ATOM    436  HA  GLU A  35      -6.003   5.307 -24.525  1.00  1.540          H  
ATOM    437 1HB  GLU A  35      -6.863   5.211 -26.853  1.00  2.150          H  
ATOM    438 2HB  GLU A  35      -8.496   5.333 -26.275  1.00  2.150          H  
ATOM    439 1HG  GLU A  35      -8.009   7.570 -25.309  1.00  2.150          H  
ATOM    440 2HG  GLU A  35      -6.361   7.449 -25.902  1.00  2.150          H  
ATOM    441  N   GLN A  36      -9.162   5.076 -23.553  1.00  1.320          N  
ATOM    442  CA  GLN A  36     -10.123   5.575 -22.578  1.00  1.480          C  
ATOM    443  C   GLN A  36      -9.649   5.312 -21.158  1.00  1.550          C  
ATOM    444  O   GLN A  36      -9.747   6.179 -20.284  1.00  1.680          O  
ATOM    445  CB  GLN A  36     -11.480   4.908 -22.792  1.00  2.010          C  
ATOM    446  CG  GLN A  36     -12.198   5.323 -24.070  1.00  2.010          C  
ATOM    447  CD  GLN A  36     -13.453   4.510 -24.281  1.00  2.010          C  
ATOM    448  OE1 GLN A  36     -13.603   3.450 -23.674  1.00  2.010          O  
ATOM    449  NE2 GLN A  36     -14.358   4.997 -25.117  1.00  2.010          N  
ATOM    450  H   GLN A  36      -9.428   4.329 -24.203  1.00  1.580          H  
ATOM    451  HA  GLN A  36     -10.228   6.649 -22.714  1.00  1.780          H  
ATOM    452 1HB  GLN A  36     -11.335   3.825 -22.830  1.00  2.410          H  
ATOM    453 2HB  GLN A  36     -12.131   5.123 -21.946  1.00  2.410          H  
ATOM    454 1HG  GLN A  36     -12.473   6.373 -23.997  1.00  2.410          H  
ATOM    455 2HG  GLN A  36     -11.530   5.168 -24.917  1.00  2.410          H  
ATOM    456 1HE2 GLN A  36     -15.212   4.499 -25.278  1.00  2.410          H  
ATOM    457 2HE2 GLN A  36     -14.195   5.868 -25.581  1.00  2.410          H  
ATOM    458  N   ALA A  37      -9.082   4.128 -20.922  1.00  1.560          N  
ATOM    459  CA  ALA A  37      -8.581   3.803 -19.598  1.00  1.750          C  
ATOM    460  C   ALA A  37      -7.512   4.807 -19.188  1.00  1.830          C  
ATOM    461  O   ALA A  37      -7.431   5.198 -18.024  1.00  2.150          O  
ATOM    462  CB  ALA A  37      -8.024   2.388 -19.575  1.00  2.370          C  
ATOM    463  H   ALA A  37      -9.069   3.421 -21.665  1.00  1.870          H  
ATOM    464  HA  ALA A  37      -9.408   3.875 -18.892  1.00  2.100          H  
ATOM    465 1HB  ALA A  37      -7.668   2.152 -18.577  1.00  2.850          H  
ATOM    466 2HB  ALA A  37      -8.809   1.685 -19.864  1.00  2.850          H  
ATOM    467 3HB  ALA A  37      -7.199   2.317 -20.282  1.00  2.850          H  
ATOM    468  N   GLN A  38      -6.689   5.219 -20.157  1.00  1.670          N  
ATOM    469  CA  GLN A  38      -5.628   6.190 -19.928  1.00  1.830          C  
ATOM    470  C   GLN A  38      -6.121   7.634 -19.754  1.00  1.910          C  
ATOM    471  O   GLN A  38      -5.636   8.348 -18.873  1.00  2.150          O  
ATOM    472  CB  GLN A  38      -4.650   6.145 -21.098  1.00  2.500          C  
ATOM    473  CG  GLN A  38      -3.856   4.880 -21.200  1.00  2.500          C  
ATOM    474  CD  GLN A  38      -2.996   4.794 -22.464  1.00  2.500          C  
ATOM    475  OE1 GLN A  38      -3.090   5.619 -23.418  1.00  2.500          O  
ATOM    476  NE2 GLN A  38      -2.143   3.791 -22.447  1.00  2.500          N  
ATOM    477  H   GLN A  38      -6.796   4.792 -21.085  1.00  2.000          H  
ATOM    478  HA  GLN A  38      -5.103   5.922 -19.019  1.00  2.200          H  
ATOM    479 1HB  GLN A  38      -5.205   6.248 -22.018  1.00  3.000          H  
ATOM    480 2HB  GLN A  38      -3.964   6.984 -21.027  1.00  3.000          H  
ATOM    481 1HG  GLN A  38      -3.190   4.830 -20.345  1.00  3.000          H  
ATOM    482 2HG  GLN A  38      -4.535   4.032 -21.185  1.00  3.000          H  
ATOM    483 1HE2 GLN A  38      -1.505   3.635 -23.216  1.00  3.000          H  
ATOM    484 2HE2 GLN A  38      -2.110   3.179 -21.662  1.00  3.000          H  
ATOM    485  N   SER A  39      -7.086   8.059 -20.580  1.00  1.900          N  
ATOM    486  CA  SER A  39      -7.560   9.443 -20.568  1.00  2.140          C  
ATOM    487  C   SER A  39      -8.623   9.842 -19.531  1.00  2.360          C  
ATOM    488  O   SER A  39      -8.666  11.016 -19.147  1.00  2.740          O  
ATOM    489  CB  SER A  39      -8.094   9.811 -21.947  1.00  2.900          C  
ATOM    490  OG  SER A  39      -7.071   9.840 -22.919  1.00  2.900          O  
ATOM    491  H   SER A  39      -7.432   7.430 -21.307  1.00  2.280          H  
ATOM    492  HA  SER A  39      -6.686  10.067 -20.384  1.00  2.570          H  
ATOM    493 1HB  SER A  39      -8.848   9.076 -22.237  1.00  3.480          H  
ATOM    494 2HB  SER A  39      -8.584  10.780 -21.897  1.00  3.480          H  
ATOM    495  HG  SER A  39      -7.498  10.055 -23.754  1.00  3.480          H  
ATOM    496  N   SER A  40      -9.479   8.928 -19.061  1.00  2.380          N  
ATOM    497  CA  SER A  40     -10.524   9.373 -18.129  1.00  2.830          C  
ATOM    498  C   SER A  40     -11.080   8.300 -17.187  1.00  3.050          C  
ATOM    499  O   SER A  40     -10.806   7.106 -17.305  1.00  3.610          O  
ATOM    500  CB  SER A  40     -11.683   9.969 -18.910  1.00  3.780          C  
ATOM    501  OG  SER A  40     -12.353   8.985 -19.649  1.00  3.780          O  
ATOM    502  H   SER A  40      -9.458   7.958 -19.392  1.00  2.860          H  
ATOM    503  HA  SER A  40     -10.093  10.155 -17.504  1.00  3.400          H  
ATOM    504 1HB  SER A  40     -12.379  10.449 -18.227  1.00  4.540          H  
ATOM    505 2HB  SER A  40     -11.309  10.737 -19.584  1.00  4.540          H  
ATOM    506  HG  SER A  40     -13.041   9.441 -20.133  1.00  4.540          H  
ATOM    507  N   GLY A  41     -11.833   8.741 -16.172  1.00  3.190          N  
ATOM    508  CA  GLY A  41     -12.510   7.837 -15.232  1.00  3.550          C  
ATOM    509  C   GLY A  41     -11.593   7.360 -14.107  1.00  3.460          C  
ATOM    510  O   GLY A  41     -11.875   7.559 -12.916  1.00  3.930          O  
ATOM    511  H   GLY A  41     -11.982   9.736 -16.081  1.00  3.830          H  
ATOM    512 1HA  GLY A  41     -13.375   8.347 -14.807  1.00  4.260          H  
ATOM    513 2HA  GLY A  41     -12.893   6.976 -15.779  1.00  4.260          H  
ATOM    514  N   THR A  42     -10.503   6.726 -14.514  1.00  3.180          N  
ATOM    515  CA  THR A  42      -9.481   6.182 -13.634  1.00  3.260          C  
ATOM    516  C   THR A  42      -8.565   7.278 -13.075  1.00  3.040          C  
ATOM    517  O   THR A  42      -7.968   8.046 -13.827  1.00  3.000          O  
ATOM    518  CB  THR A  42      -8.664   5.121 -14.412  1.00  4.530          C  
ATOM    519  OG1 THR A  42      -9.537   4.071 -14.840  1.00  4.530          O  
ATOM    520  CG2 THR A  42      -7.602   4.536 -13.559  1.00  4.530          C  
ATOM    521  H   THR A  42     -10.405   6.627 -15.528  1.00  3.820          H  
ATOM    522  HA  THR A  42      -9.968   5.691 -12.803  1.00  3.910          H  
ATOM    523  HB  THR A  42      -8.204   5.582 -15.293  1.00  5.440          H  
ATOM    524  HG1 THR A  42     -10.116   4.408 -15.531  1.00  5.440          H  
ATOM    525 1HG2 THR A  42      -7.059   3.793 -14.125  1.00  5.440          H  
ATOM    526 2HG2 THR A  42      -6.932   5.314 -13.255  1.00  5.440          H  
ATOM    527 3HG2 THR A  42      -8.044   4.072 -12.694  1.00  5.440          H  
ATOM    528  N   LYS A  43      -8.431   7.319 -11.743  1.00  3.480          N  
ATOM    529  CA  LYS A  43      -7.586   8.298 -11.052  1.00  3.830          C  
ATOM    530  C   LYS A  43      -6.103   7.962 -11.172  1.00  3.640          C  
ATOM    531  O   LYS A  43      -5.250   8.846 -11.246  1.00  3.930          O  
ATOM    532  CB  LYS A  43      -7.965   8.384  -9.574  1.00  5.220          C  
ATOM    533  CG  LYS A  43      -9.324   9.012  -9.309  1.00  5.220          C  
ATOM    534  CD  LYS A  43      -9.635   9.047  -7.814  1.00  5.220          C  
ATOM    535  CE  LYS A  43     -10.996   9.682  -7.535  1.00  5.220          C  
ATOM    536  NZ  LYS A  43     -11.323   9.689  -6.076  1.00  5.220          N  
ATOM    537  H   LYS A  43      -8.965   6.659 -11.196  1.00  4.180          H  
ATOM    538  HA  LYS A  43      -7.744   9.274 -11.512  1.00  4.600          H  
ATOM    539 1HB  LYS A  43      -7.960   7.389  -9.137  1.00  6.270          H  
ATOM    540 2HB  LYS A  43      -7.216   8.973  -9.046  1.00  6.270          H  
ATOM    541 1HG  LYS A  43      -9.333  10.029  -9.705  1.00  6.270          H  
ATOM    542 2HG  LYS A  43     -10.093   8.436  -9.825  1.00  6.270          H  
ATOM    543 1HD  LYS A  43      -9.633   8.028  -7.422  1.00  6.270          H  
ATOM    544 2HD  LYS A  43      -8.865   9.618  -7.295  1.00  6.270          H  
ATOM    545 1HE  LYS A  43     -10.993  10.707  -7.902  1.00  6.270          H  
ATOM    546 2HE  LYS A  43     -11.765   9.119  -8.066  1.00  6.270          H  
ATOM    547 1HZ  LYS A  43     -12.229  10.115  -5.936  1.00  6.270          H  
ATOM    548 2HZ  LYS A  43     -11.341   8.741  -5.726  1.00  6.270          H  
ATOM    549 3HZ  LYS A  43     -10.623  10.218  -5.575  1.00  6.270          H  
ATOM    550  N   SER A  44      -5.809   6.671 -11.147  1.00  3.690          N  
ATOM    551  CA  SER A  44      -4.457   6.144 -11.230  1.00  4.050          C  
ATOM    552  C   SER A  44      -4.521   4.831 -11.981  1.00  3.980          C  
ATOM    553  O   SER A  44      -5.192   3.893 -11.547  1.00  4.610          O  
ATOM    554  CB  SER A  44      -3.880   5.940  -9.847  1.00  5.530          C  
ATOM    555  OG  SER A  44      -2.594   5.390  -9.920  1.00  5.530          O  
ATOM    556  H   SER A  44      -6.571   6.014 -11.077  1.00  4.430          H  
ATOM    557  HA  SER A  44      -3.831   6.840 -11.788  1.00  4.860          H  
ATOM    558 1HB  SER A  44      -3.841   6.897  -9.329  1.00  6.630          H  
ATOM    559 2HB  SER A  44      -4.531   5.282  -9.276  1.00  6.630          H  
ATOM    560  HG  SER A  44      -2.270   5.357  -9.017  1.00  6.630          H  
ATOM    561  N   LEU A  45      -3.888   4.782 -13.146  1.00  3.640          N  
ATOM    562  CA  LEU A  45      -3.971   3.596 -13.979  1.00  3.970          C  
ATOM    563  C   LEU A  45      -2.725   2.738 -13.966  1.00  4.020          C  
ATOM    564  O   LEU A  45      -1.620   3.216 -14.221  1.00  4.270          O  
ATOM    565  CB  LEU A  45      -4.243   3.994 -15.444  1.00  5.430          C  
ATOM    566  CG  LEU A  45      -4.313   2.822 -16.492  1.00  5.430          C  
ATOM    567  CD1 LEU A  45      -5.540   1.945 -16.227  1.00  5.430          C  
ATOM    568  CD2 LEU A  45      -4.372   3.390 -17.853  1.00  5.430          C  
ATOM    569  H   LEU A  45      -3.345   5.578 -13.447  1.00  4.370          H  
ATOM    570  HA  LEU A  45      -4.797   2.992 -13.614  1.00  4.760          H  
ATOM    571 1HB  LEU A  45      -5.185   4.537 -15.496  1.00  6.510          H  
ATOM    572 2HB  LEU A  45      -3.451   4.667 -15.766  1.00  6.510          H  
ATOM    573  HG  LEU A  45      -3.429   2.210 -16.416  1.00  6.510          H  
ATOM    574 1HD1 LEU A  45      -5.567   1.142 -16.964  1.00  6.510          H  
ATOM    575 2HD1 LEU A  45      -5.493   1.509 -15.240  1.00  6.510          H  
ATOM    576 3HD1 LEU A  45      -6.445   2.553 -16.313  1.00  6.510          H  
ATOM    577 1HD2 LEU A  45      -4.416   2.588 -18.592  1.00  6.510          H  
ATOM    578 2HD2 LEU A  45      -5.250   3.985 -17.914  1.00  6.510          H  
ATOM    579 3HD2 LEU A  45      -3.490   4.002 -18.029  1.00  6.510          H  
ATOM    580  N   ARG A  46      -2.921   1.452 -13.729  1.00  4.040          N  
ATOM    581  CA  ARG A  46      -1.851   0.488 -13.841  1.00  4.350          C  
ATOM    582  C   ARG A  46      -1.900   0.085 -15.304  1.00  4.200          C  
ATOM    583  O   ARG A  46      -2.992  -0.221 -15.777  1.00  4.060          O  
ATOM    584  CB  ARG A  46      -2.083  -0.724 -12.949  1.00  5.970          C  
ATOM    585  CG  ARG A  46      -1.003  -1.794 -13.031  1.00  5.970          C  
ATOM    586  CD  ARG A  46      -1.255  -2.932 -12.132  1.00  5.970          C  
ATOM    587  NE  ARG A  46      -0.270  -3.984 -12.343  1.00  5.970          N  
ATOM    588  CZ  ARG A  46      -0.264  -5.191 -11.726  1.00  5.970          C  
ATOM    589  NH1 ARG A  46      -1.191  -5.493 -10.843  1.00  5.970          N  
ATOM    590  NH2 ARG A  46       0.674  -6.078 -12.003  1.00  5.970          N  
ATOM    591  H   ARG A  46      -3.853   1.142 -13.496  1.00  4.850          H  
ATOM    592  HA  ARG A  46      -0.914   0.968 -13.575  1.00  5.220          H  
ATOM    593 1HB  ARG A  46      -2.157  -0.405 -11.912  1.00  7.160          H  
ATOM    594 2HB  ARG A  46      -3.025  -1.189 -13.217  1.00  7.160          H  
ATOM    595 1HG  ARG A  46      -0.944  -2.183 -14.054  1.00  7.160          H  
ATOM    596 2HG  ARG A  46      -0.046  -1.364 -12.747  1.00  7.160          H  
ATOM    597 1HD  ARG A  46      -1.190  -2.599 -11.095  1.00  7.160          H  
ATOM    598 2HD  ARG A  46      -2.239  -3.335 -12.329  1.00  7.160          H  
ATOM    599  HE  ARG A  46       0.454  -3.789 -13.023  1.00  7.160          H  
ATOM    600 1HH1 ARG A  46      -1.910  -4.829 -10.614  1.00  7.160          H  
ATOM    601 2HH1 ARG A  46      -1.179  -6.396 -10.388  1.00  7.160          H  
ATOM    602 1HH2 ARG A  46       1.400  -5.867 -12.674  1.00  7.160          H  
ATOM    603 2HH2 ARG A  46       0.662  -6.977 -11.535  1.00  7.160          H  
ATOM    604  N   PRO A  47      -0.796   0.119 -16.059  1.00  4.500          N  
ATOM    605  CA  PRO A  47      -0.777  -0.205 -17.466  1.00  4.500          C  
ATOM    606  C   PRO A  47      -1.171  -1.650 -17.640  1.00  4.350          C  
ATOM    607  O   PRO A  47      -0.742  -2.497 -16.854  1.00  4.550          O  
ATOM    608  CB  PRO A  47       0.693   0.032 -17.846  1.00  6.750          C  
ATOM    609  CG  PRO A  47       1.455  -0.106 -16.556  1.00  6.750          C  
ATOM    610  CD  PRO A  47       0.525   0.435 -15.489  1.00  6.750          C  
ATOM    611  HA  PRO A  47      -1.461   0.463 -18.011  1.00  5.400          H  
ATOM    612 1HB  PRO A  47       1.022  -0.715 -18.562  1.00  8.100          H  
ATOM    613 2HB  PRO A  47       0.820   1.013 -18.326  1.00  8.100          H  
ATOM    614 1HG  PRO A  47       1.694  -1.174 -16.401  1.00  8.100          H  
ATOM    615 2HG  PRO A  47       2.422   0.400 -16.618  1.00  8.100          H  
ATOM    616 1HD  PRO A  47       0.723  -0.116 -14.575  1.00  8.100          H  
ATOM    617 2HD  PRO A  47       0.643   1.527 -15.365  1.00  8.100          H  
ATOM    618  N   ARG A  48      -1.897  -1.959 -18.708  1.00  4.400          N  
ATOM    619  CA  ARG A  48      -2.261  -3.344 -18.946  1.00  4.380          C  
ATOM    620  C   ARG A  48      -1.822  -3.709 -20.341  1.00  4.510          C  
ATOM    621  O   ARG A  48      -2.029  -2.939 -21.279  1.00  4.930          O  
ATOM    622  CB  ARG A  48      -3.770  -3.521 -18.857  1.00  6.140          C  
ATOM    623  CG  ARG A  48      -4.408  -2.994 -17.580  1.00  6.140          C  
ATOM    624  CD  ARG A  48      -4.102  -3.791 -16.412  1.00  6.140          C  
ATOM    625  NE  ARG A  48      -4.664  -3.187 -15.234  1.00  6.140          N  
ATOM    626  CZ  ARG A  48      -4.684  -3.724 -14.004  1.00  6.140          C  
ATOM    627  NH1 ARG A  48      -4.168  -4.921 -13.774  1.00  6.140          N  
ATOM    628  NH2 ARG A  48      -5.242  -3.026 -13.027  1.00  6.140          N  
ATOM    629  H   ARG A  48      -2.230  -1.235 -19.330  1.00  5.280          H  
ATOM    630  HA  ARG A  48      -1.757  -3.994 -18.234  1.00  5.260          H  
ATOM    631 1HB  ARG A  48      -4.250  -3.023 -19.699  1.00  7.370          H  
ATOM    632 2HB  ARG A  48      -4.012  -4.585 -18.928  1.00  7.370          H  
ATOM    633 1HG  ARG A  48      -4.078  -1.977 -17.386  1.00  7.370          H  
ATOM    634 2HG  ARG A  48      -5.492  -3.000 -17.702  1.00  7.370          H  
ATOM    635 1HD  ARG A  48      -4.534  -4.765 -16.549  1.00  7.370          H  
ATOM    636 2HD  ARG A  48      -3.032  -3.869 -16.274  1.00  7.370          H  
ATOM    637  HE  ARG A  48      -5.074  -2.267 -15.348  1.00  7.370          H  
ATOM    638 1HH1 ARG A  48      -3.739  -5.467 -14.548  1.00  7.370          H  
ATOM    639 2HH1 ARG A  48      -4.203  -5.318 -12.850  1.00  7.370          H  
ATOM    640 1HH2 ARG A  48      -5.614  -2.108 -13.239  1.00  7.370          H  
ATOM    641 2HH2 ARG A  48      -5.284  -3.397 -12.089  1.00  7.370          H  
ATOM    642  N   SER A  49      -1.242  -4.889 -20.470  1.00  4.590          N  
ATOM    643  CA  SER A  49      -0.772  -5.400 -21.752  1.00  5.100          C  
ATOM    644  C   SER A  49      -1.855  -5.691 -22.744  1.00  4.930          C  
ATOM    645  O   SER A  49      -3.014  -5.902 -22.394  1.00  4.620          O  
ATOM    646  CB  SER A  49       0.012  -6.657 -21.631  1.00  6.940          C  
ATOM    647  OG  SER A  49       0.386  -7.120 -22.928  1.00  6.940          O  
ATOM    648  H   SER A  49      -1.084  -5.442 -19.625  1.00  5.510          H  
ATOM    649  HA  SER A  49      -0.119  -4.644 -22.186  1.00  6.120          H  
ATOM    650 1HB  SER A  49       0.898  -6.477 -21.028  1.00  8.320          H  
ATOM    651 2HB  SER A  49      -0.594  -7.401 -21.138  1.00  8.320          H  
ATOM    652  HG  SER A  49      -0.408  -7.596 -23.338  1.00  8.320          H  
ATOM    653  N   ASN A  50      -1.471  -5.657 -24.000  1.00  5.460          N  
ATOM    654  CA  ASN A  50      -2.345  -6.057 -25.070  1.00  5.660          C  
ATOM    655  C   ASN A  50      -2.617  -7.534 -24.844  1.00  5.580          C  
ATOM    656  O   ASN A  50      -1.713  -8.253 -24.385  1.00  5.840          O  
ATOM    657  CB  ASN A  50      -1.658  -5.844 -26.404  1.00  7.840          C  
ATOM    658  CG  ASN A  50      -1.456  -4.410 -26.744  1.00  7.840          C  
ATOM    659  OD1 ASN A  50      -2.316  -3.555 -26.513  1.00  7.840          O  
ATOM    660  ND2 ASN A  50      -0.307  -4.122 -27.280  1.00  7.840          N  
ATOM    661  H   ASN A  50      -0.509  -5.417 -24.198  1.00  6.550          H  
ATOM    662  HA  ASN A  50      -3.287  -5.509 -25.014  1.00  6.790          H  
ATOM    663 1HB  ASN A  50      -0.684  -6.331 -26.378  1.00  9.410          H  
ATOM    664 2HB  ASN A  50      -2.224  -6.321 -27.193  1.00  9.410          H  
ATOM    665 1HD2 ASN A  50      -0.097  -3.177 -27.537  1.00  9.410          H  
ATOM    666 2HD2 ASN A  50       0.368  -4.841 -27.446  1.00  9.410          H  
ATOM    667  N   THR A  51      -3.836  -7.978 -25.147  1.00  5.550          N  
ATOM    668  CA  THR A  51      -4.194  -9.382 -25.003  1.00  5.730          C  
ATOM    669  C   THR A  51      -3.921 -10.141 -26.259  1.00  6.280          C  
ATOM    670  O   THR A  51      -3.397  -9.591 -27.226  1.00  6.600          O  
ATOM    671  CB  THR A  51      -5.665  -9.579 -24.581  1.00  7.950          C  
ATOM    672  OG1 THR A  51      -5.866 -10.971 -24.226  1.00  7.950          O  
ATOM    673  CG2 THR A  51      -6.647  -9.173 -25.722  1.00  7.950          C  
ATOM    674  H   THR A  51      -4.522  -7.320 -25.475  1.00  6.660          H  
ATOM    675  HA  THR A  51      -3.561  -9.822 -24.240  1.00  6.880          H  
ATOM    676  HB  THR A  51      -5.862  -8.964 -23.699  1.00  9.540          H  
ATOM    677  HG1 THR A  51      -6.503 -11.028 -23.441  1.00  9.540          H  
ATOM    678 1HG2 THR A  51      -7.673  -9.322 -25.381  1.00  9.540          H  
ATOM    679 2HG2 THR A  51      -6.501  -8.125 -25.972  1.00  9.540          H  
ATOM    680 3HG2 THR A  51      -6.482  -9.774 -26.603  1.00  9.540          H  
ATOM    681  N   GLU A  52      -4.264 -11.414 -26.257  1.00  6.610          N  
ATOM    682  CA  GLU A  52      -3.920 -12.277 -27.382  1.00  7.230          C  
ATOM    683  C   GLU A  52      -4.315 -11.711 -28.743  1.00  7.100          C  
ATOM    684  O   GLU A  52      -3.490 -11.659 -29.658  1.00  7.400          O  
ATOM    685  CB  GLU A  52      -4.578 -13.640 -27.195  1.00  9.870          C  
ATOM    686  CG  GLU A  52      -4.296 -14.636 -28.301  1.00  9.870          C  
ATOM    687  CD  GLU A  52      -4.956 -15.954 -28.081  1.00  9.870          C  
ATOM    688  OE1 GLU A  52      -4.668 -16.603 -27.107  1.00  9.870          O  
ATOM    689  OE2 GLU A  52      -5.792 -16.309 -28.880  1.00  9.870          O  
ATOM    690  H   GLU A  52      -4.746 -11.770 -25.429  1.00  7.930          H  
ATOM    691  HA  GLU A  52      -2.838 -12.412 -27.377  1.00  8.680          H  
ATOM    692 1HB  GLU A  52      -4.241 -14.077 -26.257  1.00 11.850          H  
ATOM    693 2HB  GLU A  52      -5.647 -13.511 -27.123  1.00 11.850          H  
ATOM    694 1HG  GLU A  52      -4.652 -14.231 -29.247  1.00 11.850          H  
ATOM    695 2HG  GLU A  52      -3.218 -14.776 -28.377  1.00 11.850          H  
ATOM    696  N   SER A  53      -5.568 -11.304 -28.889  1.00  6.860          N  
ATOM    697  CA  SER A  53      -6.058 -10.799 -30.161  1.00  6.840          C  
ATOM    698  C   SER A  53      -5.412  -9.489 -30.567  1.00  6.760          C  
ATOM    699  O   SER A  53      -4.995  -9.319 -31.716  1.00  7.050          O  
ATOM    700  CB  SER A  53      -7.535 -10.613 -30.076  1.00  9.580          C  
ATOM    701  OG  SER A  53      -8.082 -10.158 -31.278  1.00  9.580          O  
ATOM    702  H   SER A  53      -6.191 -11.377 -28.099  1.00  8.230          H  
ATOM    703  HA  SER A  53      -5.836 -11.542 -30.929  1.00  8.210          H  
ATOM    704 1HB  SER A  53      -7.967 -11.564 -29.828  1.00 11.500          H  
ATOM    705 2HB  SER A  53      -7.767  -9.912 -29.276  1.00 11.500          H  
ATOM    706  HG  SER A  53      -7.773  -9.246 -31.403  1.00 11.500          H  
ATOM    707  N   MET A  54      -5.351  -8.547 -29.626  1.00  6.600          N  
ATOM    708  CA  MET A  54      -4.792  -7.237 -29.917  1.00  6.770          C  
ATOM    709  C   MET A  54      -3.326  -7.372 -30.285  1.00  6.830          C  
ATOM    710  O   MET A  54      -2.863  -6.710 -31.214  1.00  6.780          O  
ATOM    711  CB  MET A  54      -4.964  -6.313 -28.710  1.00  9.410          C  
ATOM    712  CG  MET A  54      -4.637  -4.822 -28.947  1.00  9.410          C  
ATOM    713  SD  MET A  54      -5.858  -3.963 -29.979  1.00  9.410          S  
ATOM    714  CE  MET A  54      -5.001  -3.737 -31.535  1.00  9.410          C  
ATOM    715  H   MET A  54      -5.696  -8.758 -28.703  1.00  7.920          H  
ATOM    716  HA  MET A  54      -5.320  -6.815 -30.771  1.00  8.120          H  
ATOM    717 1HB  MET A  54      -5.995  -6.363 -28.371  1.00 11.290          H  
ATOM    718 2HB  MET A  54      -4.345  -6.675 -27.900  1.00 11.290          H  
ATOM    719 1HG  MET A  54      -4.568  -4.303 -27.991  1.00 11.290          H  
ATOM    720 2HG  MET A  54      -3.677  -4.748 -29.434  1.00 11.290          H  
ATOM    721 1HE  MET A  54      -5.657  -3.224 -32.237  1.00 11.290          H  
ATOM    722 2HE  MET A  54      -4.117  -3.149 -31.373  1.00 11.290          H  
ATOM    723 3HE  MET A  54      -4.719  -4.699 -31.938  1.00 11.290          H  
ATOM    724  N   SER A  55      -2.603  -8.244 -29.579  1.00  7.160          N  
ATOM    725  CA  SER A  55      -1.194  -8.468 -29.821  1.00  7.380          C  
ATOM    726  C   SER A  55      -0.980  -9.011 -31.229  1.00  7.020          C  
ATOM    727  O   SER A  55      -0.110  -8.522 -31.959  1.00  6.890          O  
ATOM    728  CB  SER A  55      -0.644  -9.405 -28.770  1.00 10.240          C  
ATOM    729  OG  SER A  55       0.718  -9.647 -28.960  1.00 10.240          O  
ATOM    730  H   SER A  55      -3.035  -8.776 -28.823  1.00  8.590          H  
ATOM    731  HA  SER A  55      -0.673  -7.514 -29.737  1.00  8.860          H  
ATOM    732 1HB  SER A  55      -0.807  -8.971 -27.781  1.00 12.290          H  
ATOM    733 2HB  SER A  55      -1.194 -10.347 -28.803  1.00 12.290          H  
ATOM    734  HG  SER A  55       0.985 -10.199 -28.222  1.00 12.290          H  
ATOM    735  N   LYS A  56      -1.782 -10.016 -31.627  1.00  7.110          N  
ATOM    736  CA  LYS A  56      -1.659 -10.565 -32.971  1.00  7.050          C  
ATOM    737  C   LYS A  56      -1.951  -9.504 -34.022  1.00  6.630          C  
ATOM    738  O   LYS A  56      -1.238  -9.426 -35.027  1.00  6.520          O  
ATOM    739  CB  LYS A  56      -2.611 -11.744 -33.177  1.00  9.890          C  
ATOM    740  CG  LYS A  56      -2.239 -13.024 -32.436  1.00  9.890          C  
ATOM    741  CD  LYS A  56      -3.292 -14.109 -32.680  1.00  9.890          C  
ATOM    742  CE  LYS A  56      -3.006 -15.380 -31.890  1.00  9.890          C  
ATOM    743  NZ  LYS A  56      -4.074 -16.408 -32.097  1.00  9.890          N  
ATOM    744  H   LYS A  56      -2.460 -10.412 -30.969  1.00  8.530          H  
ATOM    745  HA  LYS A  56      -0.634 -10.910 -33.110  1.00  8.460          H  
ATOM    746 1HB  LYS A  56      -3.608 -11.451 -32.839  1.00 11.870          H  
ATOM    747 2HB  LYS A  56      -2.681 -11.972 -34.240  1.00 11.870          H  
ATOM    748 1HG  LYS A  56      -1.272 -13.375 -32.798  1.00 11.870          H  
ATOM    749 2HG  LYS A  56      -2.154 -12.826 -31.373  1.00 11.870          H  
ATOM    750 1HD  LYS A  56      -4.270 -13.727 -32.379  1.00 11.870          H  
ATOM    751 2HD  LYS A  56      -3.325 -14.352 -33.741  1.00 11.870          H  
ATOM    752 1HE  LYS A  56      -2.047 -15.795 -32.195  1.00 11.870          H  
ATOM    753 2HE  LYS A  56      -2.960 -15.130 -30.837  1.00 11.870          H  
ATOM    754 1HZ  LYS A  56      -3.868 -17.231 -31.545  1.00 11.870          H  
ATOM    755 2HZ  LYS A  56      -4.970 -16.025 -31.809  1.00 11.870          H  
ATOM    756 3HZ  LYS A  56      -4.121 -16.660 -33.073  1.00 11.870          H  
ATOM    757  N   ALA A  57      -2.995  -8.682 -33.797  1.00  6.590          N  
ATOM    758  CA  ALA A  57      -3.349  -7.642 -34.754  1.00  6.420          C  
ATOM    759  C   ALA A  57      -2.204  -6.664 -34.922  1.00  5.970          C  
ATOM    760  O   ALA A  57      -1.861  -6.319 -36.052  1.00  6.000          O  
ATOM    761  CB  ALA A  57      -4.590  -6.915 -34.293  1.00  9.060          C  
ATOM    762  H   ALA A  57      -3.575  -8.817 -32.964  1.00  7.910          H  
ATOM    763  HA  ALA A  57      -3.544  -8.113 -35.716  1.00  7.700          H  
ATOM    764 1HB  ALA A  57      -4.857  -6.165 -35.015  1.00 10.870          H  
ATOM    765 2HB  ALA A  57      -5.406  -7.630 -34.186  1.00 10.870          H  
ATOM    766 3HB  ALA A  57      -4.393  -6.453 -33.340  1.00 10.870          H  
ATOM    767  N   ILE A  58      -1.558  -6.307 -33.813  1.00  5.830          N  
ATOM    768  CA  ILE A  58      -0.419  -5.411 -33.813  1.00  5.680          C  
ATOM    769  C   ILE A  58       0.741  -5.985 -34.595  1.00  5.700          C  
ATOM    770  O   ILE A  58       1.357  -5.263 -35.382  1.00  5.730          O  
ATOM    771  CB  ILE A  58      -0.034  -5.044 -32.376  1.00  8.010          C  
ATOM    772  CG1 ILE A  58      -1.141  -4.137 -31.800  1.00  8.010          C  
ATOM    773  CG2 ILE A  58       1.333  -4.437 -32.317  1.00  8.010          C  
ATOM    774  CD1 ILE A  58      -1.066  -3.949 -30.330  1.00  8.010          C  
ATOM    775  H   ILE A  58      -1.927  -6.629 -32.911  1.00  7.000          H  
ATOM    776  HA  ILE A  58      -0.715  -4.492 -34.297  1.00  6.820          H  
ATOM    777  HB  ILE A  58      -0.036  -5.948 -31.770  1.00  9.610          H  
ATOM    778 1HG1 ILE A  58      -1.080  -3.164 -32.267  1.00  9.610          H  
ATOM    779 2HG1 ILE A  58      -2.101  -4.566 -32.044  1.00  9.610          H  
ATOM    780 1HG2 ILE A  58       1.599  -4.206 -31.301  1.00  9.610          H  
ATOM    781 2HG2 ILE A  58       2.035  -5.152 -32.697  1.00  9.610          H  
ATOM    782 3HG2 ILE A  58       1.363  -3.548 -32.912  1.00  9.610          H  
ATOM    783 1HD1 ILE A  58      -1.872  -3.322 -29.997  1.00  9.610          H  
ATOM    784 2HD1 ILE A  58      -1.152  -4.922 -29.850  1.00  9.610          H  
ATOM    785 3HD1 ILE A  58      -0.134  -3.488 -30.061  1.00  9.610          H  
ATOM    786  N   GLN A  59       1.050  -7.261 -34.389  1.00  5.900          N  
ATOM    787  CA  GLN A  59       2.132  -7.889 -35.131  1.00  6.100          C  
ATOM    788  C   GLN A  59       1.853  -7.870 -36.630  1.00  6.030          C  
ATOM    789  O   GLN A  59       2.764  -7.623 -37.425  1.00  6.060          O  
ATOM    790  CB  GLN A  59       2.325  -9.319 -34.652  1.00  8.460          C  
ATOM    791  CG  GLN A  59       2.892  -9.427 -33.257  1.00  8.460          C  
ATOM    792  CD  GLN A  59       2.885 -10.848 -32.769  1.00  8.460          C  
ATOM    793  OE1 GLN A  59       2.280 -11.719 -33.406  1.00  8.460          O  
ATOM    794  NE2 GLN A  59       3.542 -11.098 -31.646  1.00  8.460          N  
ATOM    795  H   GLN A  59       0.535  -7.791 -33.673  1.00  7.080          H  
ATOM    796  HA  GLN A  59       3.034  -7.329 -34.965  1.00  7.320          H  
ATOM    797 1HB  GLN A  59       1.361  -9.828 -34.664  1.00 10.150          H  
ATOM    798 2HB  GLN A  59       2.985  -9.848 -35.335  1.00 10.150          H  
ATOM    799 1HG  GLN A  59       3.919  -9.071 -33.266  1.00 10.150          H  
ATOM    800 2HG  GLN A  59       2.296  -8.823 -32.579  1.00 10.150          H  
ATOM    801 1HE2 GLN A  59       3.565 -12.025 -31.275  1.00 10.150          H  
ATOM    802 2HE2 GLN A  59       4.011 -10.357 -31.163  1.00 10.150          H  
ATOM    803  N   GLN A  60       0.591  -8.103 -37.011  1.00  6.150          N  
ATOM    804  CA  GLN A  60       0.180  -8.070 -38.410  1.00  6.380          C  
ATOM    805  C   GLN A  60       0.277  -6.648 -38.975  1.00  5.980          C  
ATOM    806  O   GLN A  60       0.721  -6.445 -40.105  1.00  6.290          O  
ATOM    807  CB  GLN A  60      -1.259  -8.580 -38.538  1.00  8.840          C  
ATOM    808  CG  GLN A  60      -1.429 -10.065 -38.251  1.00  8.840          C  
ATOM    809  CD  GLN A  60      -2.891 -10.464 -38.161  1.00  8.840          C  
ATOM    810  OE1 GLN A  60      -3.769  -9.597 -38.101  1.00  8.840          O  
ATOM    811  NE2 GLN A  60      -3.157 -11.764 -38.147  1.00  8.840          N  
ATOM    812  H   GLN A  60      -0.094  -8.363 -36.291  1.00  7.380          H  
ATOM    813  HA  GLN A  60       0.844  -8.713 -38.982  1.00  7.660          H  
ATOM    814 1HB  GLN A  60      -1.898  -8.032 -37.855  1.00 10.610          H  
ATOM    815 2HB  GLN A  60      -1.620  -8.387 -39.546  1.00 10.610          H  
ATOM    816 1HG  GLN A  60      -0.976 -10.625 -39.067  1.00 10.610          H  
ATOM    817 2HG  GLN A  60      -0.939 -10.314 -37.315  1.00 10.610          H  
ATOM    818 1HE2 GLN A  60      -4.103 -12.080 -38.088  1.00 10.610          H  
ATOM    819 2HE2 GLN A  60      -2.411 -12.430 -38.198  1.00 10.610          H  
ATOM    820  N   TYR A  61      -0.112  -5.652 -38.171  1.00  5.470          N  
ATOM    821  CA  TYR A  61      -0.073  -4.249 -38.579  1.00  5.260          C  
ATOM    822  C   TYR A  61       1.369  -3.777 -38.809  1.00  5.130          C  
ATOM    823  O   TYR A  61       1.631  -3.036 -39.760  1.00  5.030          O  
ATOM    824  CB  TYR A  61      -0.703  -3.350 -37.499  1.00  7.450          C  
ATOM    825  CG  TYR A  61      -2.219  -3.525 -37.207  1.00  7.450          C  
ATOM    826  CD1 TYR A  61      -2.711  -3.223 -35.921  1.00  7.450          C  
ATOM    827  CD2 TYR A  61      -3.105  -3.979 -38.175  1.00  7.450          C  
ATOM    828  CE1 TYR A  61      -4.043  -3.375 -35.631  1.00  7.450          C  
ATOM    829  CE2 TYR A  61      -4.443  -4.130 -37.868  1.00  7.450          C  
ATOM    830  CZ  TYR A  61      -4.908  -3.828 -36.610  1.00  7.450          C  
ATOM    831  OH  TYR A  61      -6.239  -3.983 -36.327  1.00  7.450          O  
ATOM    832  H   TYR A  61      -0.533  -5.893 -37.268  1.00  6.560          H  
ATOM    833  HA  TYR A  61      -0.602  -4.142 -39.523  1.00  6.310          H  
ATOM    834 1HB  TYR A  61      -0.164  -3.497 -36.562  1.00  8.940          H  
ATOM    835 2HB  TYR A  61      -0.548  -2.326 -37.794  1.00  8.940          H  
ATOM    836  HD1 TYR A  61      -2.039  -2.871 -35.147  1.00  8.940          H  
ATOM    837  HD2 TYR A  61      -2.764  -4.224 -39.173  1.00  8.940          H  
ATOM    838  HE1 TYR A  61      -4.414  -3.141 -34.634  1.00  8.940          H  
ATOM    839  HE2 TYR A  61      -5.135  -4.489 -38.629  1.00  8.940          H  
ATOM    840  HH  TYR A  61      -6.696  -4.317 -37.104  1.00  8.940          H  
ATOM    841  N   THR A  62       2.270  -4.235 -37.919  1.00  5.480          N  
ATOM    842  CA  THR A  62       3.714  -3.956 -37.782  1.00  5.710          C  
ATOM    843  C   THR A  62       3.975  -3.629 -36.322  1.00  5.460          C  
ATOM    844  O   THR A  62       3.782  -2.488 -35.895  1.00  5.400          O  
ATOM    845  CB  THR A  62       4.260  -2.791 -38.668  1.00  7.900          C  
ATOM    846  OG1 THR A  62       4.143  -3.119 -40.051  1.00  7.900          O  
ATOM    847  CG2 THR A  62       5.737  -2.499 -38.344  1.00  7.900          C  
ATOM    848  H   THR A  62       1.879  -4.830 -37.184  1.00  6.580          H  
ATOM    849  HA  THR A  62       4.266  -4.863 -38.033  1.00  6.850          H  
ATOM    850  HB  THR A  62       3.675  -1.891 -38.473  1.00  9.480          H  
ATOM    851  HG1 THR A  62       3.203  -3.151 -40.277  1.00  9.480          H  
ATOM    852 1HG2 THR A  62       6.083  -1.682 -38.972  1.00  9.480          H  
ATOM    853 2HG2 THR A  62       5.856  -2.219 -37.312  1.00  9.480          H  
ATOM    854 3HG2 THR A  62       6.334  -3.387 -38.546  1.00  9.480          H  
ATOM    855  N   VAL A  63       4.477  -4.600 -35.558  1.00  5.570          N  
ATOM    856  CA  VAL A  63       4.654  -4.391 -34.120  1.00  5.530          C  
ATOM    857  C   VAL A  63       5.552  -3.204 -33.797  1.00  5.360          C  
ATOM    858  O   VAL A  63       5.251  -2.405 -32.907  1.00  5.560          O  
ATOM    859  CB  VAL A  63       5.184  -5.700 -33.461  1.00  7.760          C  
ATOM    860  CG1 VAL A  63       6.619  -6.017 -33.893  1.00  7.760          C  
ATOM    861  CG2 VAL A  63       5.094  -5.606 -31.962  1.00  7.760          C  
ATOM    862  H   VAL A  63       4.664  -5.501 -35.978  1.00  6.680          H  
ATOM    863  HA  VAL A  63       3.682  -4.175 -33.706  1.00  6.640          H  
ATOM    864  HB  VAL A  63       4.581  -6.506 -33.788  1.00  9.310          H  
ATOM    865 1HG1 VAL A  63       6.927  -6.958 -33.435  1.00  9.310          H  
ATOM    866 2HG1 VAL A  63       6.669  -6.115 -34.973  1.00  9.310          H  
ATOM    867 3HG1 VAL A  63       7.313  -5.241 -33.568  1.00  9.310          H  
ATOM    868 1HG2 VAL A  63       5.435  -6.539 -31.519  1.00  9.310          H  
ATOM    869 2HG2 VAL A  63       5.715  -4.806 -31.618  1.00  9.310          H  
ATOM    870 3HG2 VAL A  63       4.072  -5.424 -31.660  1.00  9.310          H  
ATOM    871  N   ASP A  64       6.577  -2.984 -34.603  1.00  5.330          N  
ATOM    872  CA  ASP A  64       7.505  -1.890 -34.368  1.00  5.630          C  
ATOM    873  C   ASP A  64       6.811  -0.526 -34.342  1.00  5.580          C  
ATOM    874  O   ASP A  64       7.324   0.430 -33.756  1.00  5.730          O  
ATOM    875  CB  ASP A  64       8.568  -1.869 -35.462  1.00  7.760          C  
ATOM    876  CG  ASP A  64       9.530  -3.044 -35.393  1.00  7.760          C  
ATOM    877  OD1 ASP A  64       9.567  -3.733 -34.400  1.00  7.760          O  
ATOM    878  OD2 ASP A  64      10.214  -3.252 -36.360  1.00  7.760          O  
ATOM    879  H   ASP A  64       6.778  -3.665 -35.321  1.00  6.400          H  
ATOM    880  HA  ASP A  64       7.987  -2.051 -33.403  1.00  6.760          H  
ATOM    881 1HB  ASP A  64       8.089  -1.863 -36.436  1.00  9.310          H  
ATOM    882 2HB  ASP A  64       9.142  -0.947 -35.380  1.00  9.310          H  
ATOM    883  N   ALA A  65       5.689  -0.412 -35.050  1.00  5.680          N  
ATOM    884  CA  ALA A  65       4.945   0.827 -35.140  1.00  5.920          C  
ATOM    885  C   ALA A  65       3.696   0.815 -34.257  1.00  5.480          C  
ATOM    886  O   ALA A  65       3.356   1.815 -33.604  1.00  5.630          O  
ATOM    887  CB  ALA A  65       4.545   1.057 -36.586  1.00  8.190          C  
ATOM    888  H   ALA A  65       5.297  -1.245 -35.483  1.00  6.820          H  
ATOM    889  HA  ALA A  65       5.589   1.638 -34.806  1.00  7.100          H  
ATOM    890 1HB  ALA A  65       4.005   1.999 -36.670  1.00  9.830          H  
ATOM    891 2HB  ALA A  65       5.440   1.091 -37.206  1.00  9.830          H  
ATOM    892 3HB  ALA A  65       3.910   0.236 -36.909  1.00  9.830          H  
ATOM    893  N   ARG A  66       3.008  -0.325 -34.217  1.00  5.250          N  
ATOM    894  CA  ARG A  66       1.738  -0.355 -33.538  1.00  5.200          C  
ATOM    895  C   ARG A  66       1.762  -0.799 -32.094  1.00  4.830          C  
ATOM    896  O   ARG A  66       0.758  -0.640 -31.400  1.00  5.010          O  
ATOM    897  CB  ARG A  66       0.736  -1.180 -34.323  1.00  7.300          C  
ATOM    898  CG  ARG A  66      -0.056  -0.397 -35.377  1.00  7.300          C  
ATOM    899  CD  ARG A  66       0.754  -0.002 -36.557  1.00  7.300          C  
ATOM    900  NE  ARG A  66      -0.080   0.624 -37.577  1.00  7.300          N  
ATOM    901  CZ  ARG A  66       0.361   1.143 -38.745  1.00  7.300          C  
ATOM    902  NH1 ARG A  66       1.640   1.111 -39.057  1.00  7.300          N  
ATOM    903  NH2 ARG A  66      -0.507   1.688 -39.585  1.00  7.300          N  
ATOM    904  H   ARG A  66       3.333  -1.151 -34.719  1.00  6.300          H  
ATOM    905  HA  ARG A  66       1.366   0.654 -33.555  1.00  6.240          H  
ATOM    906 1HB  ARG A  66       1.249  -2.002 -34.832  1.00  8.760          H  
ATOM    907 2HB  ARG A  66       0.013  -1.615 -33.642  1.00  8.760          H  
ATOM    908 1HG  ARG A  66      -0.883  -0.985 -35.725  1.00  8.760          H  
ATOM    909 2HG  ARG A  66      -0.441   0.514 -34.925  1.00  8.760          H  
ATOM    910 1HD  ARG A  66       1.493   0.724 -36.250  1.00  8.760          H  
ATOM    911 2HD  ARG A  66       1.251  -0.879 -36.986  1.00  8.760          H  
ATOM    912  HE  ARG A  66      -1.073   0.674 -37.393  1.00  8.760          H  
ATOM    913 1HH1 ARG A  66       2.307   0.699 -38.426  1.00  8.760          H  
ATOM    914 2HH1 ARG A  66       1.956   1.499 -39.934  1.00  8.760          H  
ATOM    915 1HH2 ARG A  66      -1.490   1.714 -39.353  1.00  8.760          H  
ATOM    916 2HH2 ARG A  66      -0.190   2.077 -40.461  1.00  8.760          H  
ATOM    917  N   LEU A  67       2.892  -1.277 -31.558  1.00  4.560          N  
ATOM    918  CA  LEU A  67       2.788  -1.605 -30.150  1.00  4.430          C  
ATOM    919  C   LEU A  67       2.685  -0.271 -29.427  1.00  4.620          C  
ATOM    920  O   LEU A  67       1.889  -0.128 -28.501  1.00  4.740          O  
ATOM    921  CB  LEU A  67       4.012  -2.419 -29.649  1.00  6.250          C  
ATOM    922  CG  LEU A  67       5.411  -1.671 -29.437  1.00  6.250          C  
ATOM    923  CD1 LEU A  67       5.508  -1.096 -27.988  1.00  6.250          C  
ATOM    924  CD2 LEU A  67       6.554  -2.628 -29.692  1.00  6.250          C  
ATOM    925  H   LEU A  67       3.729  -1.477 -32.111  1.00  5.470          H  
ATOM    926  HA  LEU A  67       1.881  -2.176 -29.969  1.00  5.320          H  
ATOM    927 1HB  LEU A  67       3.744  -2.889 -28.705  1.00  7.500          H  
ATOM    928 2HB  LEU A  67       4.190  -3.206 -30.376  1.00  7.500          H  
ATOM    929  HG  LEU A  67       5.501  -0.854 -30.138  1.00  7.500          H  
ATOM    930 1HD1 LEU A  67       6.468  -0.599 -27.872  1.00  7.500          H  
ATOM    931 2HD1 LEU A  67       4.733  -0.384 -27.778  1.00  7.500          H  
ATOM    932 3HD1 LEU A  67       5.439  -1.912 -27.274  1.00  7.500          H  
ATOM    933 1HD2 LEU A  67       7.499  -2.101 -29.551  1.00  7.500          H  
ATOM    934 2HD2 LEU A  67       6.499  -3.468 -29.000  1.00  7.500          H  
ATOM    935 3HD2 LEU A  67       6.502  -2.986 -30.706  1.00  7.500          H  
ATOM    936  N   HIS A  68       3.372   0.747 -29.977  1.00  4.910          N  
ATOM    937  CA  HIS A  68       3.379   2.100 -29.455  1.00  5.360          C  
ATOM    938  C   HIS A  68       2.098   2.828 -29.826  1.00  5.350          C  
ATOM    939  O   HIS A  68       1.484   3.489 -28.990  1.00  5.780          O  
ATOM    940  CB  HIS A  68       4.580   2.868 -30.014  1.00  7.320          C  
ATOM    941  CG  HIS A  68       5.906   2.440 -29.447  1.00  7.320          C  
ATOM    942  ND1 HIS A  68       6.283   2.722 -28.145  1.00  7.320          N  
ATOM    943  CD2 HIS A  68       6.940   1.755 -30.000  1.00  7.320          C  
ATOM    944  CE1 HIS A  68       7.489   2.229 -27.926  1.00  7.320          C  
ATOM    945  NE2 HIS A  68       7.911   1.641 -29.031  1.00  7.320          N  
ATOM    946  H   HIS A  68       3.994   0.529 -30.743  1.00  5.890          H  
ATOM    947  HA  HIS A  68       3.459   2.077 -28.370  1.00  6.430          H  
ATOM    948 1HB  HIS A  68       4.616   2.740 -31.099  1.00  8.790          H  
ATOM    949 2HB  HIS A  68       4.452   3.932 -29.813  1.00  8.790          H  
ATOM    950  HD1 HIS A  68       5.914   3.489 -27.597  1.00  8.790          H  
ATOM    951  HD2 HIS A  68       7.102   1.327 -30.995  1.00  8.790          H  
ATOM    952  HE1 HIS A  68       7.965   2.349 -26.954  1.00  8.790          H  
ATOM    953  N   ALA A  69       1.619   2.669 -31.068  1.00  5.160          N  
ATOM    954  CA  ALA A  69       0.394   3.367 -31.439  1.00  5.520          C  
ATOM    955  C   ALA A  69      -0.749   2.982 -30.512  1.00  5.440          C  
ATOM    956  O   ALA A  69      -1.573   3.823 -30.163  1.00  5.920          O  
ATOM    957  CB  ALA A  69      -0.006   3.056 -32.866  1.00  7.580          C  
ATOM    958  H   ALA A  69       2.141   2.155 -31.782  1.00  6.190          H  
ATOM    959  HA  ALA A  69       0.577   4.436 -31.340  1.00  6.620          H  
ATOM    960 1HB  ALA A  69      -0.898   3.612 -33.112  1.00  9.100          H  
ATOM    961 2HB  ALA A  69       0.803   3.336 -33.545  1.00  9.100          H  
ATOM    962 3HB  ALA A  69      -0.211   2.005 -32.948  1.00  9.100          H  
ATOM    963  N   VAL A  70      -0.780   1.718 -30.089  1.00  5.060          N  
ATOM    964  CA  VAL A  70      -1.823   1.275 -29.189  1.00  5.280          C  
ATOM    965  C   VAL A  70      -1.486   1.620 -27.721  1.00  5.310          C  
ATOM    966  O   VAL A  70      -2.280   2.271 -27.037  1.00  5.880          O  
ATOM    967  CB  VAL A  70      -2.052  -0.236 -29.395  1.00  7.300          C  
ATOM    968  CG1 VAL A  70      -3.083  -0.797 -28.384  1.00  7.300          C  
ATOM    969  CG2 VAL A  70      -2.516  -0.441 -30.840  1.00  7.300          C  
ATOM    970  H   VAL A  70      -0.092   1.048 -30.448  1.00  6.070          H  
ATOM    971  HA  VAL A  70      -2.743   1.792 -29.458  1.00  6.340          H  
ATOM    972  HB  VAL A  70      -1.109  -0.770 -29.237  1.00  8.760          H  
ATOM    973 1HG1 VAL A  70      -3.222  -1.864 -28.559  1.00  8.760          H  
ATOM    974 2HG1 VAL A  70      -2.726  -0.651 -27.365  1.00  8.760          H  
ATOM    975 3HG1 VAL A  70      -4.031  -0.288 -28.508  1.00  8.760          H  
ATOM    976 1HG2 VAL A  70      -2.666  -1.479 -31.035  1.00  8.760          H  
ATOM    977 2HG2 VAL A  70      -3.429   0.087 -30.991  1.00  8.760          H  
ATOM    978 3HG2 VAL A  70      -1.763  -0.059 -31.527  1.00  8.760          H  
ATOM    979  N   PHE A  71      -0.300   1.244 -27.225  1.00  5.000          N  
ATOM    980  CA  PHE A  71       0.048   1.487 -25.825  1.00  5.560          C  
ATOM    981  C   PHE A  71       0.080   2.954 -25.428  1.00  5.990          C  
ATOM    982  O   PHE A  71      -0.231   3.296 -24.287  1.00  6.510          O  
ATOM    983  CB  PHE A  71       1.407   0.879 -25.476  1.00  7.560          C  
ATOM    984  CG  PHE A  71       1.465  -0.635 -25.206  1.00  7.560          C  
ATOM    985  CD1 PHE A  71       2.651  -1.316 -25.426  1.00  7.560          C  
ATOM    986  CD2 PHE A  71       0.383  -1.364 -24.697  1.00  7.560          C  
ATOM    987  CE1 PHE A  71       2.759  -2.661 -25.157  1.00  7.560          C  
ATOM    988  CE2 PHE A  71       0.496  -2.684 -24.427  1.00  7.560          C  
ATOM    989  CZ  PHE A  71       1.681  -3.349 -24.652  1.00  7.560          C  
ATOM    990  H   PHE A  71       0.374   0.730 -27.797  1.00  6.000          H  
ATOM    991  HA  PHE A  71      -0.720   1.031 -25.215  1.00  6.670          H  
ATOM    992 1HB  PHE A  71       2.094   1.092 -26.295  1.00  9.070          H  
ATOM    993 2HB  PHE A  71       1.800   1.390 -24.611  1.00  9.070          H  
ATOM    994  HD1 PHE A  71       3.504  -0.771 -25.811  1.00  9.070          H  
ATOM    995  HD2 PHE A  71      -0.564  -0.896 -24.490  1.00  9.070          H  
ATOM    996  HE1 PHE A  71       3.702  -3.176 -25.337  1.00  9.070          H  
ATOM    997  HE2 PHE A  71      -0.366  -3.197 -24.024  1.00  9.070          H  
ATOM    998  HZ  PHE A  71       1.764  -4.410 -24.428  1.00  9.070          H  
ATOM    999  N   GLU A  72       0.482   3.832 -26.331  1.00  5.970          N  
ATOM   1000  CA  GLU A  72       0.539   5.250 -26.033  1.00  6.610          C  
ATOM   1001  C   GLU A  72      -0.517   6.019 -26.827  1.00  7.190          C  
ATOM   1002  O   GLU A  72      -0.312   7.182 -27.186  1.00  7.980          O  
ATOM   1003  CB  GLU A  72       1.956   5.798 -26.255  1.00  9.000          C  
ATOM   1004  CG  GLU A  72       2.983   5.183 -25.290  1.00  9.000          C  
ATOM   1005  CD  GLU A  72       4.346   5.851 -25.290  1.00  9.000          C  
ATOM   1006  OE1 GLU A  72       4.967   5.949 -26.324  1.00  9.000          O  
ATOM   1007  OE2 GLU A  72       4.738   6.305 -24.229  1.00  9.000          O  
ATOM   1008  H   GLU A  72       0.762   3.533 -27.270  1.00  7.160          H  
ATOM   1009  HA  GLU A  72       0.310   5.390 -24.977  1.00  7.930          H  
ATOM   1010 1HB  GLU A  72       2.273   5.585 -27.278  1.00 10.800          H  
ATOM   1011 2HB  GLU A  72       1.961   6.881 -26.117  1.00 10.800          H  
ATOM   1012 1HG  GLU A  72       2.570   5.226 -24.284  1.00 10.800          H  
ATOM   1013 2HG  GLU A  72       3.107   4.131 -25.551  1.00 10.800          H  
ATOM   1014  N   GLN A  73      -1.670   5.390 -27.087  1.00  7.070          N  
ATOM   1015  CA  GLN A  73      -2.730   6.052 -27.846  1.00  7.570          C  
ATOM   1016  C   GLN A  73      -3.179   7.374 -27.216  1.00  7.600          C  
ATOM   1017  O   GLN A  73      -3.507   8.314 -27.941  1.00  7.830          O  
ATOM   1018  CB  GLN A  73      -3.946   5.135 -28.036  1.00 10.400          C  
ATOM   1019  CG  GLN A  73      -5.067   5.746 -28.918  1.00 10.400          C  
ATOM   1020  CD  GLN A  73      -4.682   5.985 -30.357  1.00 10.400          C  
ATOM   1021  OE1 GLN A  73      -4.363   5.047 -31.109  1.00 10.400          O  
ATOM   1022  NE2 GLN A  73      -4.709   7.251 -30.763  1.00 10.400          N  
ATOM   1023  H   GLN A  73      -1.805   4.409 -26.812  1.00  8.480          H  
ATOM   1024  HA  GLN A  73      -2.331   6.272 -28.838  1.00  9.080          H  
ATOM   1025 1HB  GLN A  73      -3.623   4.200 -28.498  1.00 12.480          H  
ATOM   1026 2HB  GLN A  73      -4.369   4.885 -27.064  1.00 12.480          H  
ATOM   1027 1HG  GLN A  73      -5.905   5.052 -28.927  1.00 12.480          H  
ATOM   1028 2HG  GLN A  73      -5.389   6.692 -28.499  1.00 12.480          H  
ATOM   1029 1HE2 GLN A  73      -4.468   7.488 -31.702  1.00 12.480          H  
ATOM   1030 2HE2 GLN A  73      -4.962   7.981 -30.108  1.00 12.480          H  
ATOM   1031  N   SER A  74      -3.174   7.488 -25.875  1.00  7.570          N  
ATOM   1032  CA  SER A  74      -3.604   8.735 -25.226  1.00  7.790          C  
ATOM   1033  C   SER A  74      -2.577   9.881 -25.326  1.00  7.480          C  
ATOM   1034  O   SER A  74      -2.803  10.967 -24.779  1.00  8.000          O  
ATOM   1035  CB  SER A  74      -3.924   8.522 -23.772  1.00 10.820          C  
ATOM   1036  OG  SER A  74      -2.774   8.182 -23.065  1.00 10.820          O  
ATOM   1037  H   SER A  74      -2.921   6.698 -25.270  1.00  9.080          H  
ATOM   1038  HA  SER A  74      -4.518   9.066 -25.721  1.00  9.350          H  
ATOM   1039 1HB  SER A  74      -4.350   9.434 -23.360  1.00 12.980          H  
ATOM   1040 2HB  SER A  74      -4.675   7.741 -23.675  1.00 12.980          H  
ATOM   1041  HG  SER A  74      -2.701   7.225 -23.163  1.00 12.980          H  
ATOM   1042  N   GLY A  75      -1.391   9.627 -25.889  1.00  6.830          N  
ATOM   1043  CA  GLY A  75      -0.362  10.658 -26.046  1.00  6.780          C  
ATOM   1044  C   GLY A  75       0.563  10.798 -24.844  1.00  6.350          C  
ATOM   1045  O   GLY A  75       1.787  10.787 -24.980  1.00  6.570          O  
ATOM   1046  H   GLY A  75      -1.213   8.707 -26.295  1.00  8.200          H  
ATOM   1047 1HA  GLY A  75       0.233  10.416 -26.928  1.00  8.140          H  
ATOM   1048 2HA  GLY A  75      -0.843  11.613 -26.247  1.00  8.140          H  
ATOM   1049  N   GLU A  76      -0.025  10.951 -23.672  1.00  6.010          N  
ATOM   1050  CA  GLU A  76       0.742  11.077 -22.441  1.00  5.810          C  
ATOM   1051  C   GLU A  76       1.680   9.885 -22.312  1.00  5.640          C  
ATOM   1052  O   GLU A  76       1.278   8.741 -22.520  1.00  6.110          O  
ATOM   1053  CB  GLU A  76      -0.181  11.180 -21.227  1.00  8.210          C  
ATOM   1054  CG  GLU A  76       0.550  11.414 -19.906  1.00  8.210          C  
ATOM   1055  CD  GLU A  76      -0.377  11.623 -18.754  1.00  8.210          C  
ATOM   1056  OE1 GLU A  76      -1.562  11.605 -18.963  1.00  8.210          O  
ATOM   1057  OE2 GLU A  76       0.099  11.815 -17.661  1.00  8.210          O  
ATOM   1058  H   GLU A  76      -1.047  10.985 -23.686  1.00  7.210          H  
ATOM   1059  HA  GLU A  76       1.346  11.982 -22.495  1.00  6.970          H  
ATOM   1060 1HB  GLU A  76      -0.889  11.993 -21.377  1.00  9.860          H  
ATOM   1061 2HB  GLU A  76      -0.758  10.256 -21.135  1.00  9.860          H  
ATOM   1062 1HG  GLU A  76       1.175  10.544 -19.689  1.00  9.860          H  
ATOM   1063 2HG  GLU A  76       1.203  12.279 -20.008  1.00  9.860          H  
ATOM   1064  N   SER A  77       2.939  10.144 -21.961  1.00  5.350          N  
ATOM   1065  CA  SER A  77       3.923   9.071 -21.870  1.00  5.520          C  
ATOM   1066  C   SER A  77       3.382   7.897 -21.069  1.00  5.110          C  
ATOM   1067  O   SER A  77       2.832   8.073 -19.974  1.00  5.150          O  
ATOM   1068  CB  SER A  77       5.185   9.582 -21.194  1.00  7.660          C  
ATOM   1069  OG  SER A  77       5.795  10.608 -21.938  1.00  7.660          O  
ATOM   1070  H   SER A  77       3.234  11.093 -21.792  1.00  6.420          H  
ATOM   1071  HA  SER A  77       4.159   8.723 -22.879  1.00  6.620          H  
ATOM   1072 1HB  SER A  77       4.937   9.949 -20.199  1.00  9.190          H  
ATOM   1073 2HB  SER A  77       5.883   8.753 -21.069  1.00  9.190          H  
ATOM   1074  HG  SER A  77       6.585  10.855 -21.448  1.00  9.190          H  
ATOM   1075  N   GLY A  78       3.592   6.688 -21.593  1.00  4.990          N  
ATOM   1076  CA  GLY A  78       3.123   5.480 -20.938  1.00  4.800          C  
ATOM   1077  C   GLY A  78       4.114   4.942 -19.919  1.00  4.540          C  
ATOM   1078  O   GLY A  78       5.024   5.645 -19.471  1.00  4.980          O  
ATOM   1079  H   GLY A  78       4.051   6.606 -22.510  1.00  5.990          H  
ATOM   1080 1HA  GLY A  78       2.168   5.683 -20.453  1.00  5.760          H  
ATOM   1081 2HA  GLY A  78       2.934   4.721 -21.697  1.00  5.760          H  
ATOM   1082  N   LYS A  79       3.894   3.694 -19.524  1.00  4.210          N  
ATOM   1083  CA  LYS A  79       4.689   2.999 -18.523  1.00  4.370          C  
ATOM   1084  C   LYS A  79       4.992   1.608 -19.049  1.00  3.970          C  
ATOM   1085  O   LYS A  79       4.383   1.188 -20.023  1.00  3.940          O  
ATOM   1086  CB  LYS A  79       3.942   2.947 -17.188  1.00  6.050          C  
ATOM   1087  CG  LYS A  79       3.600   4.321 -16.573  1.00  6.050          C  
ATOM   1088  CD  LYS A  79       4.841   5.058 -16.046  1.00  6.050          C  
ATOM   1089  CE  LYS A  79       4.473   6.388 -15.389  1.00  6.050          C  
ATOM   1090  NZ  LYS A  79       4.048   7.420 -16.400  1.00  6.050          N  
ATOM   1091  H   LYS A  79       3.130   3.188 -19.949  1.00  5.050          H  
ATOM   1092  HA  LYS A  79       5.640   3.515 -18.393  1.00  5.240          H  
ATOM   1093 1HB  LYS A  79       3.000   2.442 -17.344  1.00  7.260          H  
ATOM   1094 2HB  LYS A  79       4.513   2.368 -16.463  1.00  7.260          H  
ATOM   1095 1HG  LYS A  79       3.098   4.938 -17.310  1.00  7.260          H  
ATOM   1096 2HG  LYS A  79       2.911   4.164 -15.742  1.00  7.260          H  
ATOM   1097 1HD  LYS A  79       5.363   4.433 -15.321  1.00  7.260          H  
ATOM   1098 2HD  LYS A  79       5.519   5.272 -16.871  1.00  7.260          H  
ATOM   1099 1HE  LYS A  79       3.655   6.222 -14.692  1.00  7.260          H  
ATOM   1100 2HE  LYS A  79       5.334   6.767 -14.841  1.00  7.260          H  
ATOM   1101 1HZ  LYS A  79       3.808   8.279 -15.928  1.00  7.260          H  
ATOM   1102 2HZ  LYS A  79       4.806   7.600 -17.053  1.00  7.260          H  
ATOM   1103 3HZ  LYS A  79       3.241   7.083 -16.910  1.00  7.260          H  
ATOM   1104  N   SER A  80       5.951   0.912 -18.448  1.00  3.970          N  
ATOM   1105  CA  SER A  80       6.289  -0.444 -18.878  1.00  3.750          C  
ATOM   1106  C   SER A  80       5.113  -1.408 -18.754  1.00  3.380          C  
ATOM   1107  O   SER A  80       4.367  -1.379 -17.773  1.00  3.480          O  
ATOM   1108  CB  SER A  80       7.446  -0.970 -18.051  1.00  5.340          C  
ATOM   1109  OG  SER A  80       8.603  -0.203 -18.251  1.00  5.340          O  
ATOM   1110  H   SER A  80       6.456   1.312 -17.672  1.00  4.760          H  
ATOM   1111  HA  SER A  80       6.590  -0.406 -19.925  1.00  4.500          H  
ATOM   1112 1HB  SER A  80       7.174  -0.957 -16.997  1.00  6.410          H  
ATOM   1113 2HB  SER A  80       7.641  -2.007 -18.324  1.00  6.410          H  
ATOM   1114  HG  SER A  80       9.286  -0.607 -17.706  1.00  6.410          H  
ATOM   1115  N   PHE A  81       4.995  -2.313 -19.727  1.00  3.210          N  
ATOM   1116  CA  PHE A  81       3.928  -3.312 -19.745  1.00  3.110          C  
ATOM   1117  C   PHE A  81       4.475  -4.726 -19.605  1.00  2.960          C  
ATOM   1118  O   PHE A  81       5.547  -5.030 -20.127  1.00  3.070          O  
ATOM   1119  CB  PHE A  81       3.176  -3.233 -21.078  1.00  4.390          C  
ATOM   1120  CG  PHE A  81       2.407  -1.968 -21.300  1.00  4.390          C  
ATOM   1121  CD1 PHE A  81       3.010  -0.833 -21.787  1.00  4.390          C  
ATOM   1122  CD2 PHE A  81       1.077  -1.930 -21.052  1.00  4.390          C  
ATOM   1123  CE1 PHE A  81       2.286   0.315 -21.998  1.00  4.390          C  
ATOM   1124  CE2 PHE A  81       0.335  -0.789 -21.273  1.00  4.390          C  
ATOM   1125  CZ  PHE A  81       0.943   0.338 -21.742  1.00  4.390          C  
ATOM   1126  H   PHE A  81       5.655  -2.290 -20.488  1.00  3.850          H  
ATOM   1127  HA  PHE A  81       3.242  -3.112 -18.920  1.00  3.730          H  
ATOM   1128 1HB  PHE A  81       3.882  -3.343 -21.898  1.00  5.270          H  
ATOM   1129 2HB  PHE A  81       2.479  -4.066 -21.145  1.00  5.270          H  
ATOM   1130  HD1 PHE A  81       4.076  -0.836 -22.000  1.00  5.270          H  
ATOM   1131  HD2 PHE A  81       0.610  -2.816 -20.683  1.00  5.270          H  
ATOM   1132  HE1 PHE A  81       2.790   1.200 -22.375  1.00  5.270          H  
ATOM   1133  HE2 PHE A  81      -0.732  -0.786 -21.075  1.00  5.270          H  
ATOM   1134  HZ  PHE A  81       0.369   1.244 -21.920  1.00  5.270          H  
ATOM   1135  N   ASP A  82       3.711  -5.593 -18.937  1.00  2.930          N  
ATOM   1136  CA  ASP A  82       4.044  -7.016 -18.815  1.00  3.010          C  
ATOM   1137  C   ASP A  82       2.789  -7.843 -18.558  1.00  2.890          C  
ATOM   1138  O   ASP A  82       2.223  -7.835 -17.447  1.00  2.890          O  
ATOM   1139  CB  ASP A  82       5.097  -7.276 -17.728  1.00  4.180          C  
ATOM   1140  CG  ASP A  82       5.570  -8.788 -17.654  1.00  4.180          C  
ATOM   1141  OD1 ASP A  82       4.871  -9.677 -18.180  1.00  4.180          O  
ATOM   1142  OD2 ASP A  82       6.614  -9.036 -17.088  1.00  4.180          O  
ATOM   1143  H   ASP A  82       2.861  -5.249 -18.509  1.00  3.520          H  
ATOM   1144  HA  ASP A  82       4.471  -7.345 -19.765  1.00  3.610          H  
ATOM   1145 1HB  ASP A  82       5.972  -6.646 -17.913  1.00  5.020          H  
ATOM   1146 2HB  ASP A  82       4.690  -6.995 -16.754  1.00  5.020          H  
ATOM   1147  N   TYR A  83       2.323  -8.531 -19.594  1.00  2.960          N  
ATOM   1148  CA  TYR A  83       1.072  -9.270 -19.525  1.00  3.050          C  
ATOM   1149  C   TYR A  83       1.050 -10.333 -18.448  1.00  3.180          C  
ATOM   1150  O   TYR A  83      -0.011 -10.625 -17.892  1.00  3.220          O  
ATOM   1151  CB  TYR A  83       0.796  -9.977 -20.866  1.00  4.230          C  
ATOM   1152  CG  TYR A  83       1.648 -11.216 -21.081  1.00  4.230          C  
ATOM   1153  CD1 TYR A  83       1.188 -12.463 -20.678  1.00  4.230          C  
ATOM   1154  CD2 TYR A  83       2.895 -11.102 -21.660  1.00  4.230          C  
ATOM   1155  CE1 TYR A  83       1.976 -13.580 -20.843  1.00  4.230          C  
ATOM   1156  CE2 TYR A  83       3.679 -12.218 -21.823  1.00  4.230          C  
ATOM   1157  CZ  TYR A  83       3.226 -13.452 -21.414  1.00  4.230          C  
ATOM   1158  OH  TYR A  83       4.025 -14.558 -21.580  1.00  4.230          O  
ATOM   1159  H   TYR A  83       2.841  -8.522 -20.462  1.00  3.550          H  
ATOM   1160  HA  TYR A  83       0.271  -8.569 -19.306  1.00  3.660          H  
ATOM   1161 1HB  TYR A  83      -0.254 -10.267 -20.914  1.00  5.080          H  
ATOM   1162 2HB  TYR A  83       0.990  -9.304 -21.687  1.00  5.080          H  
ATOM   1163  HD1 TYR A  83       0.206 -12.547 -20.220  1.00  5.080          H  
ATOM   1164  HD2 TYR A  83       3.266 -10.130 -21.977  1.00  5.080          H  
ATOM   1165  HE1 TYR A  83       1.621 -14.549 -20.516  1.00  5.080          H  
ATOM   1166  HE2 TYR A  83       4.666 -12.125 -22.273  1.00  5.080          H  
ATOM   1167  HH  TYR A  83       3.584 -15.336 -21.226  1.00  5.080          H  
ATOM   1168  N   SER A  84       2.214 -10.887 -18.080  1.00  3.370          N  
ATOM   1169  CA  SER A  84       2.197 -11.987 -17.141  1.00  3.610          C  
ATOM   1170  C   SER A  84       1.717 -11.600 -15.759  1.00  3.570          C  
ATOM   1171  O   SER A  84       1.299 -12.473 -14.986  1.00  3.850          O  
ATOM   1172  CB  SER A  84       3.569 -12.634 -17.064  1.00  4.960          C  
ATOM   1173  OG  SER A  84       4.501 -11.791 -16.455  1.00  4.960          O  
ATOM   1174  H   SER A  84       3.127 -10.574 -18.446  1.00  4.040          H  
ATOM   1175  HA  SER A  84       1.508 -12.720 -17.533  1.00  4.330          H  
ATOM   1176 1HB  SER A  84       3.494 -13.563 -16.502  1.00  5.950          H  
ATOM   1177 2HB  SER A  84       3.908 -12.882 -18.070  1.00  5.950          H  
ATOM   1178  HG  SER A  84       4.763 -11.126 -17.136  1.00  5.950          H  
ATOM   1179  N   GLN A  85       1.764 -10.302 -15.442  1.00  3.350          N  
ATOM   1180  CA  GLN A  85       1.343  -9.814 -14.141  1.00  3.450          C  
ATOM   1181  C   GLN A  85       0.179  -8.824 -14.232  1.00  3.300          C  
ATOM   1182  O   GLN A  85      -0.643  -8.741 -13.317  1.00  3.530          O  
ATOM   1183  CB  GLN A  85       2.517  -9.143 -13.425  1.00  4.790          C  
ATOM   1184  CG  GLN A  85       3.680 -10.069 -13.091  1.00  4.790          C  
ATOM   1185  CD  GLN A  85       4.807  -9.329 -12.384  1.00  4.790          C  
ATOM   1186  OE1 GLN A  85       4.845  -8.094 -12.408  1.00  4.790          O  
ATOM   1187  NE2 GLN A  85       5.718 -10.066 -11.759  1.00  4.790          N  
ATOM   1188  H   GLN A  85       2.080  -9.639 -16.151  1.00  4.020          H  
ATOM   1189  HA  GLN A  85       1.009 -10.663 -13.546  1.00  4.140          H  
ATOM   1190 1HB  GLN A  85       2.904  -8.341 -14.058  1.00  5.750          H  
ATOM   1191 2HB  GLN A  85       2.168  -8.692 -12.500  1.00  5.750          H  
ATOM   1192 1HG  GLN A  85       3.325 -10.871 -12.445  1.00  5.750          H  
ATOM   1193 2HG  GLN A  85       4.075 -10.484 -14.021  1.00  5.750          H  
ATOM   1194 1HE2 GLN A  85       6.479  -9.624 -11.280  1.00  5.750          H  
ATOM   1195 2HE2 GLN A  85       5.650 -11.064 -11.769  1.00  5.750          H  
ATOM   1196  N   SER A  86       0.142  -8.028 -15.307  1.00  3.050          N  
ATOM   1197  CA  SER A  86      -0.849  -6.963 -15.423  1.00  3.090          C  
ATOM   1198  C   SER A  86      -2.164  -7.330 -16.098  1.00  3.180          C  
ATOM   1199  O   SER A  86      -3.171  -6.648 -15.890  1.00  3.350          O  
ATOM   1200  CB  SER A  86      -0.255  -5.816 -16.224  1.00  4.310          C  
ATOM   1201  OG  SER A  86      -0.024  -6.200 -17.578  1.00  4.310          O  
ATOM   1202  H   SER A  86       0.836  -8.129 -16.045  1.00  3.660          H  
ATOM   1203  HA  SER A  86      -1.075  -6.610 -14.419  1.00  3.710          H  
ATOM   1204 1HB  SER A  86      -0.929  -4.972 -16.189  1.00  5.170          H  
ATOM   1205 2HB  SER A  86       0.683  -5.502 -15.772  1.00  5.170          H  
ATOM   1206  HG  SER A  86       0.753  -6.793 -17.543  1.00  5.170          H  
ATOM   1207  N   LEU A  87      -2.196  -8.395 -16.897  1.00  3.350          N  
ATOM   1208  CA  LEU A  87      -3.393  -8.651 -17.668  1.00  3.710          C  
ATOM   1209  C   LEU A  87      -4.223  -9.835 -17.156  1.00  3.880          C  
ATOM   1210  O   LEU A  87      -3.781 -10.978 -17.181  1.00  4.140          O  
ATOM   1211  CB  LEU A  87      -2.939  -8.882 -19.111  1.00  5.050          C  
ATOM   1212  CG  LEU A  87      -3.980  -9.143 -20.148  1.00  5.050          C  
ATOM   1213  CD1 LEU A  87      -4.846  -7.931 -20.334  1.00  5.050          C  
ATOM   1214  CD2 LEU A  87      -3.313  -9.489 -21.432  1.00  5.050          C  
ATOM   1215  H   LEU A  87      -1.382  -8.999 -17.028  1.00  4.020          H  
ATOM   1216  HA  LEU A  87      -4.012  -7.758 -17.624  1.00  4.450          H  
ATOM   1217 1HB  LEU A  87      -2.375  -8.008 -19.432  1.00  6.060          H  
ATOM   1218 2HB  LEU A  87      -2.258  -9.738 -19.110  1.00  6.060          H  
ATOM   1219  HG  LEU A  87      -4.608  -9.952 -19.839  1.00  6.060          H  
ATOM   1220 1HD1 LEU A  87      -5.577  -8.143 -21.107  1.00  6.060          H  
ATOM   1221 2HD1 LEU A  87      -5.356  -7.672 -19.426  1.00  6.060          H  
ATOM   1222 3HD1 LEU A  87      -4.231  -7.093 -20.647  1.00  6.060          H  
ATOM   1223 1HD2 LEU A  87      -4.086  -9.681 -22.140  1.00  6.060          H  
ATOM   1224 2HD2 LEU A  87      -2.692  -8.656 -21.767  1.00  6.060          H  
ATOM   1225 3HD2 LEU A  87      -2.692 -10.370 -21.318  1.00  6.060          H  
ATOM   1226  N   LYS A  88      -5.460  -9.566 -16.738  1.00  4.140          N  
ATOM   1227  CA  LYS A  88      -6.364 -10.603 -16.220  1.00  4.720          C  
ATOM   1228  C   LYS A  88      -7.412 -11.007 -17.254  1.00  4.450          C  
ATOM   1229  O   LYS A  88      -8.330 -11.773 -16.968  1.00  4.960          O  
ATOM   1230  CB  LYS A  88      -7.056 -10.150 -14.941  1.00  6.380          C  
ATOM   1231  CG  LYS A  88      -6.106  -9.913 -13.773  1.00  6.380          C  
ATOM   1232  CD  LYS A  88      -6.866  -9.509 -12.517  1.00  6.380          C  
ATOM   1233  CE  LYS A  88      -5.921  -9.292 -11.341  1.00  6.380          C  
ATOM   1234  NZ  LYS A  88      -6.654  -8.895 -10.100  1.00  6.380          N  
ATOM   1235  H   LYS A  88      -5.773  -8.607 -16.755  1.00  4.970          H  
ATOM   1236  HA  LYS A  88      -5.772 -11.488 -15.987  1.00  5.660          H  
ATOM   1237 1HB  LYS A  88      -7.633  -9.255 -15.130  1.00  7.650          H  
ATOM   1238 2HB  LYS A  88      -7.761 -10.920 -14.629  1.00  7.650          H  
ATOM   1239 1HG  LYS A  88      -5.552 -10.830 -13.577  1.00  7.650          H  
ATOM   1240 2HG  LYS A  88      -5.389  -9.133 -14.030  1.00  7.650          H  
ATOM   1241 1HD  LYS A  88      -7.414  -8.585 -12.708  1.00  7.650          H  
ATOM   1242 2HD  LYS A  88      -7.580 -10.289 -12.259  1.00  7.650          H  
ATOM   1243 1HE  LYS A  88      -5.375 -10.214 -11.148  1.00  7.650          H  
ATOM   1244 2HE  LYS A  88      -5.209  -8.507 -11.598  1.00  7.650          H  
ATOM   1245 1HZ  LYS A  88      -5.993  -8.763  -9.346  1.00  7.650          H  
ATOM   1246 2HZ  LYS A  88      -7.157  -8.035 -10.258  1.00  7.650          H  
ATOM   1247 3HZ  LYS A  88      -7.308  -9.623  -9.847  1.00  7.650          H  
ATOM   1248  N   THR A  89      -7.246 -10.482 -18.458  1.00  4.070          N  
ATOM   1249  CA  THR A  89      -8.101 -10.698 -19.625  1.00  4.190          C  
ATOM   1250  C   THR A  89      -7.253 -11.337 -20.733  1.00  4.350          C  
ATOM   1251  O   THR A  89      -7.415 -11.089 -21.939  1.00  4.600          O  
ATOM   1252  CB  THR A  89      -8.805  -9.396 -20.061  1.00  5.820          C  
ATOM   1253  OG1 THR A  89      -7.842  -8.375 -20.304  1.00  5.820          O  
ATOM   1254  CG2 THR A  89      -9.750  -8.932 -18.952  1.00  5.820          C  
ATOM   1255  H   THR A  89      -6.461  -9.856 -18.569  1.00  4.880          H  
ATOM   1256  HA  THR A  89      -8.882 -11.412 -19.359  1.00  5.030          H  
ATOM   1257  HB  THR A  89      -9.370  -9.576 -20.976  1.00  6.980          H  
ATOM   1258  HG1 THR A  89      -8.257  -7.641 -20.781  1.00  6.980          H  
ATOM   1259 1HG2 THR A  89     -10.247  -8.017 -19.261  1.00  6.980          H  
ATOM   1260 2HG2 THR A  89     -10.495  -9.705 -18.766  1.00  6.980          H  
ATOM   1261 3HG2 THR A  89      -9.195  -8.751 -18.043  1.00  6.980          H  
ATOM   1262  N   THR A  90      -6.315 -12.147 -20.256  1.00  4.740          N  
ATOM   1263  CA  THR A  90      -5.335 -12.900 -21.019  1.00  5.410          C  
ATOM   1264  C   THR A  90      -5.701 -14.347 -21.279  1.00  5.690          C  
ATOM   1265  O   THR A  90      -6.781 -14.823 -20.920  1.00  6.210          O  
ATOM   1266  CB  THR A  90      -3.993 -12.944 -20.292  1.00  7.310          C  
ATOM   1267  OG1 THR A  90      -3.015 -13.513 -21.187  1.00  7.310          O  
ATOM   1268  CG2 THR A  90      -4.104 -13.775 -18.978  1.00  7.310          C  
ATOM   1269  H   THR A  90      -6.315 -12.255 -19.253  1.00  5.690          H  
ATOM   1270  HA  THR A  90      -5.198 -12.407 -21.981  1.00  6.490          H  
ATOM   1271  HB  THR A  90      -3.687 -11.967 -20.021  1.00  8.770          H  
ATOM   1272  HG1 THR A  90      -2.131 -13.439 -20.756  1.00  8.770          H  
ATOM   1273 1HG2 THR A  90      -3.142 -13.774 -18.477  1.00  8.770          H  
ATOM   1274 2HG2 THR A  90      -4.841 -13.316 -18.322  1.00  8.770          H  
ATOM   1275 3HG2 THR A  90      -4.395 -14.802 -19.179  1.00  8.770          H  
ATOM   1276  N   THR A  91      -4.769 -15.036 -21.939  1.00  5.770          N  
ATOM   1277  CA  THR A  91      -4.862 -16.445 -22.278  1.00  6.420          C  
ATOM   1278  C   THR A  91      -3.576 -17.082 -21.765  1.00  6.990          C  
ATOM   1279  O   THR A  91      -3.465 -18.308 -21.589  1.00  7.520          O  
ATOM   1280  CB  THR A  91      -5.066 -16.636 -23.793  1.00  8.730          C  
ATOM   1281  OG1 THR A  91      -3.956 -16.093 -24.497  1.00  8.730          O  
ATOM   1282  CG2 THR A  91      -6.329 -15.913 -24.248  1.00  8.730          C  
ATOM   1283  H   THR A  91      -3.899 -14.556 -22.156  1.00  6.920          H  
ATOM   1284  HA  THR A  91      -5.705 -16.892 -21.752  1.00  7.700          H  
ATOM   1285  HB  THR A  91      -5.152 -17.697 -24.018  1.00 10.470          H  
ATOM   1286  HG1 THR A  91      -4.072 -16.289 -25.462  1.00 10.470          H  
ATOM   1287 1HG2 THR A  91      -6.452 -16.066 -25.314  1.00 10.470          H  
ATOM   1288 2HG2 THR A  91      -7.189 -16.318 -23.718  1.00 10.470          H  
ATOM   1289 3HG2 THR A  91      -6.247 -14.849 -24.045  1.00 10.470          H  
ATOM   1290  N   TYR A  92      -2.624 -16.188 -21.497  1.00  7.200          N  
ATOM   1291  CA  TYR A  92      -1.294 -16.522 -20.986  1.00  8.060          C  
ATOM   1292  C   TYR A  92      -0.929 -15.661 -19.781  1.00  8.250          C  
ATOM   1293  O   TYR A  92      -1.162 -14.453 -19.794  1.00  8.940          O  
ATOM   1294  CB  TYR A  92      -0.204 -16.339 -22.054  1.00 10.940          C  
ATOM   1295  CG  TYR A  92      -0.315 -17.245 -23.240  1.00 10.940          C  
ATOM   1296  CD1 TYR A  92      -1.069 -16.874 -24.317  1.00 10.940          C  
ATOM   1297  CD2 TYR A  92       0.349 -18.451 -23.246  1.00 10.940          C  
ATOM   1298  CE1 TYR A  92      -1.186 -17.710 -25.404  1.00 10.940          C  
ATOM   1299  CE2 TYR A  92       0.245 -19.295 -24.323  1.00 10.940          C  
ATOM   1300  CZ  TYR A  92      -0.525 -18.931 -25.401  1.00 10.940          C  
ATOM   1301  OH  TYR A  92      -0.634 -19.776 -26.480  1.00 10.940          O  
ATOM   1302  H   TYR A  92      -2.871 -15.222 -21.703  1.00  8.640          H  
ATOM   1303  HA  TYR A  92      -1.315 -17.544 -20.670  1.00  9.670          H  
ATOM   1304 1HB  TYR A  92      -0.222 -15.309 -22.411  1.00 13.130          H  
ATOM   1305 2HB  TYR A  92       0.769 -16.509 -21.597  1.00 13.130          H  
ATOM   1306  HD1 TYR A  92      -1.580 -15.916 -24.308  1.00 13.130          H  
ATOM   1307  HD2 TYR A  92       0.951 -18.733 -22.401  1.00 13.130          H  
ATOM   1308  HE1 TYR A  92      -1.799 -17.409 -26.258  1.00 13.130          H  
ATOM   1309  HE2 TYR A  92       0.768 -20.251 -24.321  1.00 13.130          H  
ATOM   1310  HH  TYR A  92      -1.211 -19.378 -27.138  1.00 13.130          H  
ATOM   1311  N   GLY A  93      -0.271 -16.246 -18.783  1.00  7.860          N  
ATOM   1312  CA  GLY A  93       0.185 -15.445 -17.646  1.00  8.310          C  
ATOM   1313  C   GLY A  93       0.799 -16.259 -16.507  1.00  8.640          C  
ATOM   1314  O   GLY A  93       0.923 -17.482 -16.599  1.00  9.220          O  
ATOM   1315  H   GLY A  93      -0.120 -17.261 -18.814  1.00  9.430          H  
ATOM   1316 1HA  GLY A  93       0.928 -14.749 -18.012  1.00  9.970          H  
ATOM   1317 2HA  GLY A  93      -0.644 -14.846 -17.265  1.00  9.970          H  
ATOM   1318  N   SER A  94       1.162 -15.564 -15.413  1.00  8.520          N  
ATOM   1319  CA  SER A  94       1.831 -16.145 -14.239  1.00  9.070          C  
ATOM   1320  C   SER A  94       1.009 -17.190 -13.500  1.00  9.650          C  
ATOM   1321  O   SER A  94       1.540 -17.966 -12.703  1.00 10.050          O  
ATOM   1322  CB  SER A  94       2.164 -15.042 -13.264  1.00 12.480          C  
ATOM   1323  OG  SER A  94       0.991 -14.516 -12.700  1.00 12.480          O  
ATOM   1324  H   SER A  94       1.015 -14.546 -15.372  1.00 10.220          H  
ATOM   1325  HA  SER A  94       2.755 -16.616 -14.577  1.00 10.880          H  
ATOM   1326 1HB  SER A  94       2.813 -15.426 -12.480  1.00 14.970          H  
ATOM   1327 2HB  SER A  94       2.708 -14.252 -13.783  1.00 14.970          H  
ATOM   1328  HG  SER A  94       1.244 -13.686 -12.287  1.00 14.970          H  
ATOM   1329  N   SER A  95      -0.292 -17.207 -13.758  1.00  9.940          N  
ATOM   1330  CA  SER A  95      -1.217 -18.135 -13.134  1.00 10.710          C  
ATOM   1331  C   SER A  95      -1.099 -19.564 -13.663  1.00 10.880          C  
ATOM   1332  O   SER A  95      -1.665 -20.485 -13.065  1.00 11.490          O  
ATOM   1333  CB  SER A  95      -2.641 -17.645 -13.317  1.00 14.690          C  
ATOM   1334  OG  SER A  95      -3.025 -17.680 -14.665  1.00 14.690          O  
ATOM   1335  H   SER A  95      -0.649 -16.539 -14.423  1.00 11.930          H  
ATOM   1336  HA  SER A  95      -0.998 -18.152 -12.066  1.00 12.850          H  
ATOM   1337 1HB  SER A  95      -3.312 -18.273 -12.731  1.00 17.620          H  
ATOM   1338 2HB  SER A  95      -2.727 -16.630 -12.936  1.00 17.620          H  
ATOM   1339  HG  SER A  95      -3.956 -17.433 -14.682  1.00 17.620          H  
ATOM   1340  N   VAL A  96      -0.383 -19.773 -14.775  1.00 10.520          N  
ATOM   1341  CA  VAL A  96      -0.268 -21.115 -15.313  1.00 10.870          C  
ATOM   1342  C   VAL A  96       1.199 -21.580 -15.247  1.00 11.130          C  
ATOM   1343  O   VAL A  96       2.061 -20.955 -15.861  1.00 10.960          O  
ATOM   1344  CB  VAL A  96      -0.752 -21.149 -16.758  1.00 15.080          C  
ATOM   1345  CG1 VAL A  96      -0.634 -22.563 -17.332  1.00 15.080          C  
ATOM   1346  CG2 VAL A  96      -2.180 -20.649 -16.827  1.00 15.080          C  
ATOM   1347  H   VAL A  96       0.085 -18.993 -15.258  1.00 12.620          H  
ATOM   1348  HA  VAL A  96      -0.937 -21.753 -14.760  1.00 13.040          H  
ATOM   1349  HB  VAL A  96      -0.121 -20.507 -17.332  1.00 18.090          H  
ATOM   1350 1HG1 VAL A  96      -0.971 -22.561 -18.368  1.00 18.090          H  
ATOM   1351 2HG1 VAL A  96       0.384 -22.894 -17.298  1.00 18.090          H  
ATOM   1352 3HG1 VAL A  96      -1.259 -23.243 -16.756  1.00 18.090          H  
ATOM   1353 1HG2 VAL A  96      -2.511 -20.649 -17.864  1.00 18.090          H  
ATOM   1354 2HG2 VAL A  96      -2.823 -21.293 -16.233  1.00 18.090          H  
ATOM   1355 3HG2 VAL A  96      -2.230 -19.632 -16.440  1.00 18.090          H  
ATOM   1356  N   PRO A  97       1.506 -22.711 -14.573  1.00 11.760          N  
ATOM   1357  CA  PRO A  97       2.841 -23.281 -14.381  1.00 12.230          C  
ATOM   1358  C   PRO A  97       3.659 -23.612 -15.636  1.00 12.260          C  
ATOM   1359  O   PRO A  97       4.880 -23.729 -15.542  1.00 12.320          O  
ATOM   1360  CB  PRO A  97       2.533 -24.589 -13.635  1.00 18.340          C  
ATOM   1361  CG  PRO A  97       1.242 -24.342 -12.917  1.00 18.340          C  
ATOM   1362  CD  PRO A  97       0.446 -23.440 -13.822  1.00 18.340          C  
ATOM   1363  HA  PRO A  97       3.414 -22.604 -13.731  1.00 14.680          H  
ATOM   1364 1HB  PRO A  97       2.470 -25.421 -14.354  1.00 22.010          H  
ATOM   1365 2HB  PRO A  97       3.361 -24.828 -12.951  1.00 22.010          H  
ATOM   1366 1HG  PRO A  97       0.732 -25.298 -12.714  1.00 22.010          H  
ATOM   1367 2HG  PRO A  97       1.441 -23.879 -11.938  1.00 22.010          H  
ATOM   1368 1HD  PRO A  97      -0.209 -24.015 -14.493  1.00 22.010          H  
ATOM   1369 2HD  PRO A  97      -0.111 -22.766 -13.145  1.00 22.010          H  
ATOM   1370  N   GLU A  98       3.021 -23.790 -16.793  1.00 12.450          N  
ATOM   1371  CA  GLU A  98       3.774 -24.137 -17.996  1.00 12.700          C  
ATOM   1372  C   GLU A  98       3.461 -23.261 -19.211  1.00 12.910          C  
ATOM   1373  O   GLU A  98       2.931 -23.745 -20.216  1.00 13.010          O  
ATOM   1374  CB  GLU A  98       3.539 -25.612 -18.363  1.00 17.680          C  
ATOM   1375  CG  GLU A  98       4.027 -26.622 -17.311  1.00 17.680          C  
ATOM   1376  CD  GLU A  98       3.833 -28.075 -17.718  1.00 17.680          C  
ATOM   1377  OE1 GLU A  98       3.282 -28.317 -18.764  1.00 17.680          O  
ATOM   1378  OE2 GLU A  98       4.244 -28.937 -16.973  1.00 17.680          O  
ATOM   1379  H   GLU A  98       2.023 -23.691 -16.860  1.00 14.940          H  
ATOM   1380  HA  GLU A  98       4.835 -24.012 -17.780  1.00 15.240          H  
ATOM   1381 1HB  GLU A  98       2.473 -25.779 -18.517  1.00 21.220          H  
ATOM   1382 2HB  GLU A  98       4.045 -25.837 -19.302  1.00 21.220          H  
ATOM   1383 1HG  GLU A  98       5.084 -26.443 -17.119  1.00 21.220          H  
ATOM   1384 2HG  GLU A  98       3.490 -26.449 -16.384  1.00 21.220          H  
ATOM   1385  N   GLN A  99       3.794 -21.978 -19.111  1.00 13.140          N  
ATOM   1386  CA  GLN A  99       3.608 -21.012 -20.189  1.00 13.510          C  
ATOM   1387  C   GLN A  99       4.832 -20.115 -20.297  1.00 13.790          C  
ATOM   1388  O   GLN A  99       5.928 -20.518 -19.904  1.00 13.980          O  
ATOM   1389  OXT GLN A  99       4.664 -18.912 -20.492  1.00 20.270          O  
ATOM   1390  CB  GLN A  99       2.351 -20.160 -20.007  1.00 18.020          C  
ATOM   1391  CG  GLN A  99       1.058 -20.914 -20.137  1.00 18.020          C  
ATOM   1392  CD  GLN A  99      -0.143 -19.987 -20.074  1.00 18.020          C  
ATOM   1393  OE1 GLN A  99      -0.176 -19.047 -19.260  1.00 18.020          O  
ATOM   1394  NE2 GLN A  99      -1.137 -20.236 -20.938  1.00 18.020          N  
ATOM   1395  H   GLN A  99       4.215 -21.649 -18.249  1.00 15.770          H  
ATOM   1396  HA  GLN A  99       3.514 -21.555 -21.129  1.00 16.210          H  
ATOM   1397 1HB  GLN A  99       2.362 -19.716 -19.007  1.00 21.620          H  
ATOM   1398 2HB  GLN A  99       2.352 -19.346 -20.722  1.00 21.620          H  
ATOM   1399 1HG  GLN A  99       1.051 -21.436 -21.092  1.00 21.620          H  
ATOM   1400 2HG  GLN A  99       1.010 -21.620 -19.334  1.00 21.620          H  
ATOM   1401 1HE2 GLN A  99      -1.975 -19.629 -20.987  1.00 21.620          H  
ATOM   1402 2HE2 GLN A  99      -1.066 -21.001 -21.579  1.00 21.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -424.514 42.5898 370.292 -23.5533 6.42751 18.0444 171.719 -189.987 -0.98652 -8.10345 -137.287 -33.5091 -56.544 -3.58997 -21.5643 -8.36241 0 -0.37925 2.92257 45.2656 70.7739 -20.7111 34.5991 -38.3241 23.8383 48.4938 -132.45
MET:NtermProteinFull_1 -4.63423 0.2731 2.6758 -0.35507 0.08698 0.22862 1.69288 -1.32935 -0 -0 -1.05603 0.5373 0 0 0 0 0 -0.00789 0.06488 1.89062 0 0 0 0.60916 0 0.05292 0.72968
VAL_2 -1.21607 0.08108 1.14478 -0.29284 0.19279 0.06725 0.15834 -0.61952 -0 -0 0.33214 -0.40635 0 0 0 0 0 0.00404 0.00073 0.20622 0 -0.50901 0 1.9342 0.09 0.12182 1.28961
SER_3 -1.38752 0.03712 1.3062 -0.02647 0 0.02152 0.16666 -0.64169 -0 -7e-05 0.43443 -0.24466 0 0 0 0 0 -0.0394 0.0027 0.46426 0 -0.09071 0.60284 -0.77834 -0.19922 0.13596 -0.23637
GLY_4 -1.58449 0.19195 2.26278 -0.00022 0 0 1.05555 -1.10753 -0.01467 -0.07963 -0.68743 -0.17236 0 0 0 0 0 -0.03844 0 0 0 -1.30788 0 0.83697 0.04775 0.18797 -0.40969
VAL_5 -6.00999 0.96155 2.54499 -0.32259 0.31828 0.07421 2.43953 -1.95414 -0 -0 -1.13659 -0.15286 0 0 0 0 0 -0.04318 0.00783 0.25368 0 -0.05558 0 1.9342 0.27366 0.28956 -0.57744
GLY_6 -2.39394 0.49163 2.66142 -4e-05 0 0 1.26121 -1.45263 -0 -0 0.11266 -0.42061 0 0 0 0 0 -0.21708 0 0 0 0.27084 0 0.83697 0.24603 0.30192 1.69838
GLY_7 -2.19912 0.35227 2.87948 -5e-05 0 0 1.55101 -1.43995 -0 -0 -0.98938 -0.43389 0 0 0 0 0 -0.11347 0 0 0 0.50071 0 0.83697 0.3436 0.22597 1.51417
SER_8 -3.51972 0.36014 3.57812 -0.04194 0.00865 0.05785 1.88871 -1.84784 -0.02043 -0.18789 -1.97332 -0.09926 0 0 0 0 0 -0.07001 0.00278 0.41645 0 -0.19375 1.78694 -0.77834 -0.24482 0.51615 -0.36154
GLY_9 -2.25083 0.12548 2.12768 -0.001 0 0 1.34673 -1.20112 -0 -0 -0.07691 -0.30782 0 0 0 0 0 -0.091 0 0 0 -1.40434 0 0.83697 0.00949 0.62795 -0.25873
GLY_10 -1.61173 0.07714 1.86001 -7e-05 0 0 0.65803 -0.92119 -0.01778 -0.09315 -0.65462 -0.35366 0 0 -0.84805 0 0 -0.12038 0 0 0 0.53523 0 0.83697 0.47183 0.29304 0.11162
GLY_11 -2.0896 0.0643 2.47608 -0.00045 0 0 0.96476 -1.21493 -0.01778 -0.09315 -0.71577 -0.25029 0 0 -0.74683 0 0 -0.04065 0 0 0 -1.53684 0 0.83697 0.47931 0.15616 -1.72869
ARG_12 -4.89961 0.50317 4.61674 -0.58464 0.05293 0.37257 1.66345 -1.99464 -0 -0 -1.9959 0.59183 0 0 0 -0.6257 0 -0.00686 0.04499 1.79597 0 -0.1235 0 -1.2888 0.14267 0.23169 -1.50365
GLY_13 -3.10406 0.47601 2.40325 -0.00024 0 0 1.30015 -1.35337 -0 -0 0.01639 -0.23008 0 0 -0.66852 0 0 0.16274 0 0 0 0.66569 0 0.83697 -0.09373 0.30293 0.71413
GLY_14 -3.48879 0.19513 3.62386 -8e-05 0 0 1.39391 -1.9319 -0 -0 -1.46994 -0.40618 0 0 0 0 0 -0.10049 0 0 0 -1.51338 0 0.83697 -0.26027 0.3176 -2.80356
GLY_15 -2.37157 0.34868 3.19583 -0.00024 0 0 2.00107 -1.58905 -0 -0 -1.99785 -0.24478 0 0 0 0 0 0.02634 0 0 0 -1.48376 0 0.83697 -0.25362 0.31116 -1.22083
ARG_16 -0.84816 0.06973 1.15687 -0.47825 0.06548 0.28769 0.39868 -0.5567 -0 -0 0.42124 0.16653 0 0 0 0 0 0.05647 0.00172 1.75941 0 0.12033 0 -1.2888 0.44253 0.27504 2.04982
GLY_17 -1.36209 0.26163 2.09643 -5e-05 0 0 1.28657 -0.98228 -0.01488 -0.11164 -2.16625 -0.38918 0 0 0 0 0 -0.1728 0 0 0 -1.47285 0 0.83697 -0.16282 0.26452 -2.08871
GLY_18 -3.64091 0.44007 4.29888 -0.0001 0 0 2.08345 -2.15636 -3e-05 -9e-05 -1.45319 -0.42001 0 0 0 0 0 0.02079 0 0 0 0.3753 0 0.83697 0.25903 0.32318 0.96697
GLU_19 -2.23208 0.28777 3.16178 -0.21838 0.0269 0.30515 1.31227 -1.4218 -0 -0 -0.5832 -0.59187 0 0 0 0 0 -0.00796 0.00415 0 3.1224 -0.333 0 -2.7348 0.46572 0.27737 0.84043
GLU_20 -2.66949 0.20104 3.4973 -0.57876 0.25266 1.55156 0.39146 -1.44365 -0.02917 -0.25503 -0.51371 -3.10187 0 0 0 0 0 -0.04956 7e-05 0 3.24557 -0.13609 0 -2.7348 -0.58757 0.22508 -2.73497
GLU_21 -4.18587 0.63819 4.67901 -0.36917 0.07196 0.64251 1.93634 -1.97246 -0.01431 -0.14348 -0.8818 -0.59254 0 0 0 0 0 -0.00322 0.04099 0 3.12544 -0.05907 0 -2.7348 -0.40698 0.85927 0.63
PRO_22 -3.18888 0.60714 3.25751 -0.11315 0.003 0.0831 1.71053 -1.39515 -0 -0 -1.44613 0.26787 0 0 0 0 0 -0.05091 0.0147 0.12728 0 -1.02203 0 -2.4119 -0.52412 0.95117 -3.12997
SER_23 -3.48584 0.45541 3.97824 -0.02867 0 0.04613 2.02171 -1.92187 -0.00717 -0.10596 -2.61752 -1.14879 0 0 0 0 0 -0.03919 0.00869 0.20446 0 -0.21334 0.60317 -0.77834 -0.70475 0.52355 -3.21008
SER_24 -3.32826 0.60334 3.65867 -0.03061 0.00062 0.05093 1.6057 -1.64147 -0 -0 0.19146 -1.02997 0 0 0 0 0 -0.025 0.0004 0.15721 0 -0.35274 0.61015 -0.77834 -0.61553 0.4218 -0.50165
SER_25 -3.4801 0.30048 4.4452 -0.02856 1e-05 0.04622 1.85702 -2.06515 -0 -0 -0.98571 -1.05407 0 0 -0.43224 0 0 -0.02397 0.00046 0.18109 0 -0.12105 0.63527 -0.77834 -0.6458 0.19941 -1.94984
HIS_D_26 -8.67064 0.75194 7.92745 -0.41258 0.01057 0.53781 3.19052 -4.0496 -0.02633 -0.21378 -1.84876 -0.26332 0 0 0 0 0 0.06256 0.01211 0 1.51043 -0.39602 0 -0.45461 0.15469 0.36129 -1.81627
THR_27 -5.94999 0.8206 5.14893 -0.19789 0.09872 0.06558 2.95674 -2.58806 -0.0091 -0.10482 -1.88273 0.12103 0 0 0 0 0 0.06568 0.01282 0.07079 0 0.06706 2.28328 -1.0874 6.19268 1.68026 7.76417
PRO_28 -4.90476 0.68093 3.64085 -0.09519 0.00096 0.05913 1.26385 -1.63363 -0 -0 -0.98395 0.74207 0 0 0 0 0 -0.0377 0.0095 0.37839 0 -0.06362 0 -2.4119 5.61634 1.51386 3.77514
ASN_29 -5.9073 0.39159 6.27262 -0.17505 0.01422 0.25355 2.83155 -3.05746 -0.02427 -0.15035 -2.72965 -0.3398 0 0 -0.43224 -0.70626 0 0.17178 0.04012 0 1.73026 0.13753 0 -0.93687 0.01945 0.39033 -2.20624
ASN_30 -7.5076 0.37861 7.84935 -0.17269 0.02741 0.26121 4.42403 -3.90471 -0 -0 -4.02378 -0.24185 0 0 -1.59488 0 0 0.28506 0.00919 0 1.74115 0.26684 0 -0.93687 0.19637 0.48044 -2.46273
ARG_31 -7.01569 0.39779 6.05184 -0.53265 0.05744 0.29215 2.65773 -3.00484 -0.01738 -0.11006 -2.83321 0.31334 0 0 0 -1.1557 0 0.16237 0.10693 2.37972 0 -0.06515 0 -1.2888 0.10997 0.51784 -2.97634
ARG_32 -6.20885 0.45668 7.26357 -1.10488 0.32641 0.84475 3.03338 -3.32863 -0.02857 -0.18077 -2.55443 0.3799 0 0 0 -0.70626 0 0.02943 0.13222 2.48498 0 -0.05705 0 -1.2888 -0.14821 0.4619 -0.19324
GLY_33 -4.72042 0.2057 5.06906 -4e-05 0 0 2.59278 -2.71678 -0.01238 -0.1333 -2.60728 -0.43081 0 0 0 0 0 -0.03621 0 0 0 0.41359 0 0.83697 0.39087 0.25748 -0.89077
GLY_34 -3.93048 0.29016 4.9296 -5e-05 0 0 2.4054 -2.51971 -0 -0 -2.55357 -0.41164 0 0 0 0 0 -0.08472 0 0 0 0.18596 0 0.83697 1.10554 0.13872 0.39217
GLU_35 -6.57818 0.37568 7.268 -0.3526 0.12937 0.43527 2.80066 -3.16135 -0.02345 -0.26931 -2.62823 -0.64144 0 0 0 0 0 -0.03302 0.01919 0 3.12779 -0.11279 0 -2.7348 0.4216 0.19896 -1.75865
GLN_36 -5.33389 0.32658 6.15477 -0.2671 0.05398 0.20511 2.68024 -2.85689 -0.01258 -0.13442 -1.87016 -0.48563 0 0 0 0 0 0.03283 0.0252 0 2.68497 -0.08075 0 -0.18838 -0.2652 0.27094 0.93962
ALA_37 -4.13875 0.26315 3.16915 -0.02213 0 0 1.85192 -2.1354 -0.0043 -0.03042 -1.19709 -0.39315 0 0 0 0 0 0.00096 0 0 0 -0.35134 0 1.8394 -0.40479 0.2085 -1.34429
GLN_38 -6.13023 0.63099 5.97942 -0.26521 0.04065 0.20786 2.99599 -2.93298 -0.01144 -0.12148 -3.53348 -0.46158 0 0 -0.84192 -0.48895 0 -0.00971 0.03502 0 2.83134 0.00118 0 -0.18838 -0.29335 0.38237 -2.1739
SER_39 -2.48572 0.0726 3.29688 -0.02536 0.00166 0.02608 1.27084 -1.42978 -0.02206 -0.27975 -1.3726 -0.10922 0 0 0 0 0 -0.05052 0.02147 0.61928 0 0.03879 0.60132 -0.77834 -0.06865 0.83695 0.16388
SER_40 -1.93703 0.20503 3.18927 -0.02354 0 0.05757 1.9788 -1.43889 -0.00888 -0.05908 -1.36179 -0.35481 0 0 0 0 0 0.0023 0.00483 0.03669 0 -0.55626 0.60249 -0.77834 -0.22389 0.79713 0.13159
GLY_41 -1.24022 0.01853 1.80003 -9e-05 0 0 0.80515 -0.82153 -0 -0 -0.81311 -0.40172 0 0 0 0 0 -0.08263 0 0 0 -0.91139 0 0.83697 0.52728 0.37973 0.09699
THR_42 -4.64824 0.54377 2.44567 -0.18078 0.097 0.06405 1.25613 -1.60312 -0.00867 -0.05803 -0.85924 -0.00013 0 0 0 0 0 -0.0465 0.00088 0.05167 0 0.0965 2.29648 -1.0874 0.67909 0.27066 -0.69022
LYS_43 -2.21601 0.06926 1.81334 -0.30537 0.02902 0.14057 0.56693 -0.71968 -0 -0 0.5346 -0.05521 0 0 0 0 0 -0.01733 0.00196 1.928 0 -0.13383 0 -1.5107 -0.12472 0.20379 0.20463
SER_44 -2.33101 0.27305 1.6943 -0.03103 0.0021 0.05592 0.79743 -1.01257 -0.00978 -0.03028 0.3158 -0.8206 0 0 0 0 0 -0.03497 0.00103 0.08278 0 -0.11834 0.61152 -0.77834 0.22674 0.16079 -0.94546
LEU_45 -4.46963 0.53637 0.80594 -0.60319 0.20273 0.15776 0.38757 -1.12352 -0 -0 0.0991 0.30713 0 0 0 0 0 0.38814 0.01431 0.67844 0 -0.34115 0 0.18072 0.31069 0.31008 -2.15852
ARG_46 -5.16906 0.52034 4.96188 -0.50369 0.05684 0.26824 0.65511 -2.1113 -0.05061 -0.40387 -0.30656 0.52056 0 0 0 0 0 -0.0181 0.09068 1.91606 0 0.00473 0 -1.2888 -0.06604 1.3216 0.39801
PRO_47 -4.63085 0.66501 2.50022 -0.19541 0.0102 0.14489 0.61296 -0.99525 -0.0064 -0.08594 -0.77215 -0.06269 0 0 0 0 0 -0.05725 0.00756 0.91646 0 -0.90195 0 -2.4119 -0.41789 1.40051 -4.27986
ARG_48 -7.51415 0.81077 5.57753 -0.65388 0.1735 0.36642 1.56597 -2.59259 -0.01896 -0.12558 -1.19623 0.09204 0 0 -0.83353 0 0 -0.02391 0.26904 2.21088 0 -0.05636 0 -1.2888 -0.43605 0.57051 -3.1034
SER_49 -5.00702 0.46469 3.64605 -0.03223 0.00446 0.04519 1.36508 -1.85972 -0.00573 -0.02682 -1.32099 -0.52878 0 0 -0.98518 0 0 0.12465 0.01263 2.17468 0 -0.23068 1.75365 -0.77834 -0.361 0.8282 -0.7172
ASN_50 -5.62684 0.49985 3.08935 -0.18167 0.00754 0.26455 1.20921 -1.85741 -0.01957 -0.15527 -1.12005 -0.33022 0 0 -0.72631 0 0 -0.04761 0.00031 0 2.06543 0.27094 0 -0.93687 -0.43996 0.83634 -3.19825
THR_51 -5.30401 0.46126 4.81502 -0.19163 0.08267 0.06802 2.64143 -2.47076 -0.04443 -0.39913 -3.3526 -0.83063 0 0 -0.6731 0 0 0.15895 0.04121 0.88811 0 -0.47595 2.55397 -1.0874 0.06915 0.70603 -2.3438
GLU_52 -5.68888 0.34225 6.78148 -0.33524 0.08386 0.35966 2.37603 -2.64631 -0 -0 -4.83316 -0.52529 0 0 0 -1.26432 0 -0.0148 0.01623 0 3.77291 -0.00948 0 -2.7348 0.35898 0.52269 -3.43819
SER_53 -4.86382 0.47387 5.03991 -0.03609 0.00279 0.06582 2.41215 -2.37269 -0.02671 -0.26219 -0.87421 -0.41453 0 0 -0.66852 0 0 -0.02452 0.01895 0.71136 0 0.33337 1.88705 -0.77834 0.34955 0.2104 1.18362
MET_54 -9.00144 0.5542 4.18195 -0.92329 0.07777 0.28188 2.30815 -2.62702 -0 -0 -0.79113 -0.41908 0 0 0 0 0 -0.02454 0.07504 3.53404 0 0.00619 0 0.60916 0.14505 0.18983 -1.82325
SER_55 -5.3225 0.30184 6.07012 -0.02646 0 0.06133 2.64951 -2.88158 -0 -0 -2.72616 -0.58406 0 0 0 0 0 0.06236 0.00213 0.67386 0 0.33909 0.60723 -0.77834 0.08842 0.19333 -1.26989
LYS_56 -5.68293 0.35773 6.82752 -0.30026 0.02351 0.13091 2.58942 -3.02244 -0.03382 -0.26656 -2.63338 -0.01376 0 0 0 0 0 -0.01972 0.03887 1.74218 0 0.0153 0 -1.5107 -0.06369 0.21888 -1.60293
ALA_57 -6.11971 0.48709 4.06823 -0.0213 0 0 2.92621 -2.85446 -0.01088 -0.09341 -2.44297 -0.35267 0 0 0 0 0 0.06467 0 0 0 -0.23447 0 1.8394 -0.38764 0.25207 -2.87983
ILE_58 -10.7535 1.31064 5.42593 -0.52633 0.43348 0.10548 3.03839 -3.75216 -0 -0 -2.08879 0.09197 0 0 0 0 0 -0.01126 0.10733 0.56261 0 -0.41498 0 0.73287 -0.19674 0.44472 -5.4903
GLN_59 -5.08422 0.34486 5.07243 -0.27788 0.06004 0.22423 1.80428 -2.49513 -0.02244 -0.174 -1.26852 -0.49762 0 0 0 0 0 0.07979 0.05866 0 2.76247 -0.13542 0 -0.18838 -0.14724 0.42995 0.54586
GLN_60 -3.7317 0.27546 4.11006 -0.26543 0.05616 0.21344 1.6007 -1.99792 -0.01722 -0.17479 -0.97198 -0.49658 0 0 0 0 0 -0.00401 0.12389 0 2.73696 -0.10383 0 -0.18838 -0.25871 0.25822 1.16435
TYR_61 -6.46456 0.61117 3.54577 -0.54164 0.1655 0.26136 2.15817 -2.23005 -0 -0 -1.97445 -0.3333 0 0 -0.61011 0 0 -0.04212 0.14833 0 2.95957 0.11672 0.00036 1.2797 -0.22179 0.76151 -0.40987
THR_62 -5.24788 0.33962 5.22456 -0.18995 0.19763 0.08376 3.38713 -2.80131 -0.02497 -0.18946 -4.4675 -0.49051 0 0 -0.61011 0 0 0.15883 0.14344 0.08996 0 1.32445 2.32562 -1.0874 5.42031 1.05076 4.63699
VAL_63 -5.74352 1.02539 3.69928 -0.33511 0.11972 0.07608 1.9367 -2.34011 -0.02125 -0.10418 -0.9935 0.12729 0 0 0 0 0 -0.08695 0.00081 0.95035 0 0.09424 0 1.9342 5.40693 0.8288 6.57518
ASP_64 -2.59702 0.35929 1.99746 -0.11848 0.01141 0.36649 0.3509 -1.20434 -0 -0 -0.11128 -0.55733 0 0 0 0 0 -0.11774 0.03672 0 1.76164 -0.01808 0 -2.3716 -0.30223 0.53139 -1.9828
ALA_65 -3.8529 0.33235 3.0962 -0.02087 0 0 2.25947 -1.89289 -0 -0 -1.20334 -0.30443 0 0 0 0 0 0.09422 0 0 0 0.50961 0 1.8394 0.2988 0.28437 1.43998
ARG_66 -8.03701 0.84275 5.40187 -0.7162 0.18234 0.5019 2.54919 -2.93579 -0.00067 -0.01215 -1.12177 0.03532 0 0 0 0 0 0.14962 0.08861 2.77633 0 -0.02702 0 -1.2888 0.27269 0.93123 -0.40757
LEU_67 -6.91897 0.59762 4.45691 -0.62881 0.37828 0.18353 2.48448 -2.79161 -0.03753 -0.25119 -2.02434 -0.09456 0 0 0 0 0 0.07011 0.17263 1.52996 0 -0.30865 0 0.18072 -0.35144 1.43603 -1.91682
HIS_D_68 -5.39384 0.63913 5.17677 -0.37126 0.00533 0.44723 1.74633 -2.71287 -0.01359 -0.08127 -1.22886 -0.37036 0 0 0 0 0 0.0111 0.02153 0 2.27232 -0.08904 0 -0.45461 -0.10388 0.9066 0.40678
ALA_69 -4.32396 0.30243 3.62274 -0.02319 0 0 1.61221 -2.25692 -0 -0 -0.0783 -0.38215 0 0 0 0 0 -0.00823 0 0 0 -0.40225 0 1.8394 -0.26434 0.35069 -0.01187
VAL_70 -6.9407 0.60933 3.39401 -0.28887 0.17208 0.05804 1.95377 -2.40962 -0 -0 -1.11139 -0.09989 0 0 0 0 0 0.0053 0.01271 0.08405 0 -0.44679 0 1.9342 -0.2182 0.39747 -2.8945
PHE_71 -8.23058 0.73102 2.79787 -0.51534 0.34392 0.20227 2.64316 -2.38877 -0 -0 -1.72706 -0.0795 0 0 -0.48554 0 0 -0.03597 0.09176 0 2.81519 0.26225 0 1.0402 -0.0491 0.66801 -1.91621
GLU_72 -4.48128 0.2505 5.76053 -0.21509 0.0407 0.30511 2.91745 -2.62461 -0.00666 -0.0526 -4.24123 -0.62076 0 0 -1.05889 0 0 -0.03049 0.09835 0 3.52306 0.27868 0 -2.7348 0.22596 0.59934 -2.06672
GLN_73 -5.25682 0.42186 6.00005 -0.90649 0.15846 1.01559 2.45679 -2.53465 -0 -0 -1.74529 -1.08538 0 0 0 -1.1557 0 -0.07322 0.00827 0 3.00409 -0.20325 0 -0.18838 0.21741 0.46041 0.59374
SER_74 -3.81886 0.41524 4.14326 -0.04296 0.00871 0.06345 1.6773 -1.79035 -0.01004 -0.13193 -2.55055 -0.24239 0 0 -0.35639 -0.48895 0 -0.03596 8e-05 0.21254 0 -0.33273 1.72606 -0.77834 -0.29983 0.65891 -1.97373
GLY_75 -1.54397 0.17346 2.34653 -9e-05 0 0 1.13217 -1.11222 -0 -0 -0.98388 -0.39647 0 0 0 0 0 -0.10318 0 0 0 -0.99072 0 0.83697 0.52534 0.52435 0.40827
GLU_76 -1.882 0.25111 2.97924 -0.27487 0.04353 0.31886 1.02292 -1.27509 -0.00666 -0.0526 -0.75544 -0.23789 0 0 0 0 0 0.00061 0.02167 0 2.74317 -0.06487 0 -2.7348 0.39446 0.19686 0.68821
SER_77 -1.63854 0.12841 2.32412 -0.02817 0.00062 0.02369 0.62904 -0.99868 -0.00212 -0.00457 -0.85776 -0.38834 0 0 0 0 0 -0.10642 0.01028 0.50983 0 0.07958 0.60059 -0.77834 -0.32001 0.1506 -0.6662
GLY_78 -1.90735 0.09957 2.62643 -0.00022 0 0 1.15906 -1.11494 -0 -0 -1.55682 -0.16477 0 0 -1.05889 0 0 -0.09909 0 0 0 -1.01022 0 0.83697 -0.00759 0.13827 -2.05959
LYS_79 -2.66717 0.35049 3.00292 -0.56213 0.13695 0.55754 0.89237 -1.27069 -0.00212 -0.00457 -0.93127 -0.03572 0 0 0 0 0 0.01004 0.05651 2.11111 0 0.13687 0 -1.5107 0.08678 0.25518 0.6124
SER_80 -1.48862 0.05527 1.31645 -0.02751 1e-05 0.02248 0.17386 -0.63936 -0 -0 -0.27934 -0.23441 0 0 0 0 0 -0.04963 0.00253 0.42556 0 -0.00244 0.6004 -0.77834 -0.23491 0.22092 -0.91708
PHE_81 -6.75425 0.94083 0.6763 -0.57532 0.0706 0.28749 0.79209 -1.36515 -0 -0 0.77952 0.10497 0 0 0 0 0 0.05101 0.00333 0 2.01974 -0.30664 0 1.0402 -0.45118 0.19299 -2.49348
ASP_82 -3.62917 0.18983 5.80028 -0.21974 0.07041 0.70339 3.25534 -2.45333 -0.01962 -0.09507 -5.44821 -1.29323 0 0 -0.51322 -0.56597 0 -0.05442 1e-05 0 1.96211 -0.8771 0 -2.3716 0.06925 0.30823 -5.18184
TYR_83 -6.37943 0.81235 4.83786 -1.00097 0.16619 0.35716 2.15721 -2.56855 -0.02137 -0.18811 -0.44603 -0.38749 0 0 0 0 0 0.05845 0.02905 0 2.35552 0.26705 0.00158 1.2797 0.08603 0.5218 1.938
SER_84 -4.49969 0.53363 4.79432 -0.0374 0.0002 0.04779 2.49159 -2.23817 -0 -0 -3.45557 -0.41442 0 0 -0.51322 -0.56597 0 -0.07131 0.01067 0.17265 0 -0.20229 1.76938 -0.77834 -0.499 0.56003 -2.89515
GLN_85 -2.90717 0.24455 3.88275 -0.25475 0.03938 0.20287 1.16171 -1.68983 -0.02465 -0.2676 -0.39707 -0.69969 0 0 0 0 0 -0.01003 0.00538 0 2.7668 -0.11801 0 -0.18838 -0.0086 0.27768 2.01533
SER_86 -5.1357 0.32651 5.7745 -0.03866 0.00089 0.04735 2.97739 -2.58275 -0.01001 -0.10772 -2.80085 -0.34277 0 0 -1.0924 0 0 0.12047 0.00913 0.42887 0 -0.1026 1.82045 -0.77834 0.26318 0.4664 -0.75666
LEU_87 -8.43691 0.9496 3.9141 -0.62198 0.23067 0.18164 2.22843 -2.61962 -0.02401 -0.16024 0.32387 0.26925 0 0 0 0 0 -0.03737 0.12654 0.66436 0 -0.32051 0 0.18072 -0.04221 0.71951 -2.47416
LYS_88 -3.04614 0.31935 1.61504 -0.32341 0.04592 0.18386 0.82574 -1.02966 -0.01606 -0.09896 0.56423 -0.24531 0 0 0 0 0 -0.05287 0.00672 1.8029 0 0.00665 0 -1.5107 -0.13336 0.48898 -0.59708
THR_89 -3.92591 0.39342 2.32738 -0.11927 0.0468 0.08627 1.3046 -1.47631 -0.021 -0.20502 -1.63663 -0.69242 0 0 -0.6731 0 0 -0.03579 0.01213 0.06788 0 -0.2168 2.2678 -1.0874 0.07181 0.64035 -2.87122
THR_90 -5.15462 0.52887 3.95787 -0.20728 0.15496 0.07688 2.00153 -2.14296 -0.0086 -0.15827 -2.48922 -0.89737 0 0 -0.98255 0 0 0.01722 0.0688 0.88063 0 -0.58407 2.35175 -1.0874 0.42375 0.89229 -2.35779
THR_91 -4.02606 0.51145 2.85626 -0.10412 0.05395 0.05852 1.36534 -1.53398 -0.01711 -0.08591 -2.37829 -1.10266 0 0 -0.95649 -0.63862 0 0.12737 0.00754 0.10702 0 -0.70248 2.35965 -1.0874 0.21151 0.84429 -4.13019
TYR_92 -5.51254 1.07388 3.40875 -0.5883 0.03923 0.30387 1.86949 -1.96448 -0.0189 -0.12132 -1.92336 -0.22035 0 0 -0.98255 0 0 0.02308 0.01485 0 1.85822 -0.18974 0.00019 1.2797 -0.06535 0.61489 -1.10073
GLY_93 -3.05136 0.30445 2.88843 -0.0013 0 0 1.91039 -1.5329 -0 -0 -1.14239 -0.33874 0 0 -0.63153 0 0 -0.05034 0 0 0 -1.47408 0 0.83697 0.13239 0.34212 -1.80786
SER_94 -1.92897 0.15304 2.57148 -0.03138 0.00042 0.052 1.20886 -1.1548 -0 -0 -0.90976 -1.00366 0 0 0 0 0 -0.10057 0.01535 0.15349 0 -0.3187 0.72511 -0.77834 -0.04323 0.35714 -1.03251
SER_95 -1.72066 0.25966 1.69627 -0.03067 0.00136 0.05148 0.53236 -0.87431 -0 -0 0.00708 -1.00918 0 0 0 0 0 -0.04673 0.00261 0.19768 0 -0.33757 0.61479 -0.77834 -0.61193 0.30875 -1.73734
VAL_96 -4.57367 0.99839 3.18398 -0.2825 0.19668 0.06241 1.63053 -1.86857 -0.02589 -0.22795 -0.09123 -0.35759 0 0 0 0 0 -0.05145 0.02933 0.20074 0 -0.73051 0 1.9342 -0.41793 0.89734 0.50631
PRO_97 -1.80898 0.47939 0.87856 -0.07462 0 0.04562 0.21921 -0.39747 -0 -0 -0.08352 0.56211 0 0 0 0 0 -0.19581 0.03467 0.40208 0 -0.60129 0 -2.4119 -0.20626 1.22139 -1.93683
GLU_98 -1.81024 0.23461 1.512 -0.23872 0.04471 0.41879 0.43619 -0.70917 -0 -0 -0.23979 -0.44641 0 0 0 0 0 0.19756 0.01427 0 2.94646 0.22577 0 -2.7348 1.61659 0.52336 1.99118
GLN:CtermProteinFull_99 -4.76907 0.83758 3.27846 -0.28577 0.05467 0.28983 1.56087 -1.72867 -0.04153 -0.38924 -2.28143 -0.6522 0 0 -1.58801 0 0 0 0.11354 0 3.3289 0 0 -0.18838 1.73641 0.3661 -0.35795
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268979 MODEL 4 2022-04-09_00000151_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 35.979
ATOM      1  N   MET A   1       3.761   6.678 -11.887  1.00 18.740          N  
ATOM      2  CA  MET A   1       3.186   6.488 -10.559  1.00 18.020          C  
ATOM      3  C   MET A   1       2.174   5.329 -10.539  1.00 17.390          C  
ATOM      4  O   MET A   1       2.521   4.208 -10.920  1.00 17.710          O  
ATOM      5  CB  MET A   1       2.639   7.819 -10.039  1.00 25.520          C  
ATOM      6  CG  MET A   1       3.746   8.782  -9.542  1.00 25.520          C  
ATOM      7  SD  MET A   1       4.589   9.698 -10.857  1.00 25.520          S  
ATOM      8  CE  MET A   1       3.436  11.016 -11.267  1.00 25.520          C  
ATOM      9 1H   MET A   1       4.759   6.540 -11.855  1.00 22.490          H  
ATOM     10 2H   MET A   1       3.352   6.016 -12.533  1.00 22.490          H  
ATOM     11 3H   MET A   1       3.566   7.618 -12.205  1.00 22.490          H  
ATOM     12  HA  MET A   1       3.987   6.208  -9.882  1.00 21.620          H  
ATOM     13 1HB  MET A   1       2.082   8.313 -10.831  1.00 30.620          H  
ATOM     14 2HB  MET A   1       1.967   7.675  -9.222  1.00 30.620          H  
ATOM     15 1HG  MET A   1       3.330   9.494  -8.845  1.00 30.620          H  
ATOM     16 2HG  MET A   1       4.501   8.207  -8.999  1.00 30.620          H  
ATOM     17 1HE  MET A   1       3.861  11.631 -12.062  1.00 30.620          H  
ATOM     18 2HE  MET A   1       2.493  10.596 -11.608  1.00 30.620          H  
ATOM     19 3HE  MET A   1       3.264  11.639 -10.387  1.00 30.620          H  
ATOM     20  N   VAL A   2       0.944   5.564 -10.076  1.00 16.600          N  
ATOM     21  CA  VAL A   2      -0.055   4.497  -9.996  1.00 16.040          C  
ATOM     22  C   VAL A   2      -1.347   4.887 -10.687  1.00 15.360          C  
ATOM     23  O   VAL A   2      -1.835   6.005 -10.514  1.00 14.960          O  
ATOM     24  CB  VAL A   2      -0.331   4.122  -8.534  1.00 22.680          C  
ATOM     25  CG1 VAL A   2      -1.411   3.070  -8.440  1.00 22.680          C  
ATOM     26  CG2 VAL A   2       0.902   3.546  -7.913  1.00 22.680          C  
ATOM     27  H   VAL A   2       0.665   6.493  -9.784  1.00 19.920          H  
ATOM     28  HA  VAL A   2       0.336   3.622 -10.500  1.00 19.250          H  
ATOM     29  HB  VAL A   2      -0.639   5.009  -7.999  1.00 27.220          H  
ATOM     30 1HG1 VAL A   2      -1.576   2.817  -7.399  1.00 27.220          H  
ATOM     31 2HG1 VAL A   2      -2.344   3.420  -8.867  1.00 27.220          H  
ATOM     32 3HG1 VAL A   2      -1.079   2.191  -8.969  1.00 27.220          H  
ATOM     33 1HG2 VAL A   2       0.695   3.309  -6.891  1.00 27.220          H  
ATOM     34 2HG2 VAL A   2       1.185   2.670  -8.410  1.00 27.220          H  
ATOM     35 3HG2 VAL A   2       1.713   4.214  -7.954  1.00 27.220          H  
ATOM     36  N   SER A   3      -1.862   3.989 -11.517  1.00 15.370          N  
ATOM     37  CA  SER A   3      -3.080   4.263 -12.249  1.00 14.930          C  
ATOM     38  C   SER A   3      -4.219   4.671 -11.335  1.00 14.380          C  
ATOM     39  O   SER A   3      -4.523   4.006 -10.342  1.00 14.440          O  
ATOM     40  CB  SER A   3      -3.489   3.046 -13.045  1.00 21.080          C  
ATOM     41  OG  SER A   3      -4.707   3.264 -13.690  1.00 21.080          O  
ATOM     42  H   SER A   3      -1.401   3.095 -11.628  1.00 18.440          H  
ATOM     43  HA  SER A   3      -2.884   5.083 -12.940  1.00 17.920          H  
ATOM     44 1HB  SER A   3      -2.722   2.822 -13.782  1.00 25.290          H  
ATOM     45 2HB  SER A   3      -3.570   2.185 -12.380  1.00 25.290          H  
ATOM     46  HG  SER A   3      -4.892   2.464 -14.187  1.00 25.290          H  
ATOM     47  N   GLY A   4      -4.812   5.814 -11.661  1.00 14.010          N  
ATOM     48  CA  GLY A   4      -5.957   6.374 -10.963  1.00 13.660          C  
ATOM     49  C   GLY A   4      -5.634   7.123  -9.675  1.00 13.230          C  
ATOM     50  O   GLY A   4      -6.518   7.776  -9.124  1.00 13.300          O  
ATOM     51  H   GLY A   4      -4.463   6.301 -12.475  1.00 16.810          H  
ATOM     52 1HA  GLY A   4      -6.485   7.042 -11.640  1.00 16.390          H  
ATOM     53 2HA  GLY A   4      -6.650   5.566 -10.733  1.00 16.390          H  
ATOM     54  N   VAL A   5      -4.375   7.139  -9.240  1.00 12.940          N  
ATOM     55  CA  VAL A   5      -4.082   7.781  -7.967  1.00 12.670          C  
ATOM     56  C   VAL A   5      -3.868   9.283  -8.066  1.00 12.200          C  
ATOM     57  O   VAL A   5      -2.869   9.784  -8.600  1.00 12.100          O  
ATOM     58  CB  VAL A   5      -2.890   7.052  -7.304  1.00 17.850          C  
ATOM     59  CG1 VAL A   5      -2.455   7.705  -6.003  1.00 17.850          C  
ATOM     60  CG2 VAL A   5      -3.341   5.635  -7.009  1.00 17.850          C  
ATOM     61  H   VAL A   5      -3.629   6.666  -9.766  1.00 15.530          H  
ATOM     62  HA  VAL A   5      -4.939   7.622  -7.315  1.00 15.200          H  
ATOM     63  HB  VAL A   5      -2.038   7.046  -7.989  1.00 21.420          H  
ATOM     64 1HG1 VAL A   5      -1.627   7.131  -5.576  1.00 21.420          H  
ATOM     65 2HG1 VAL A   5      -2.117   8.700  -6.197  1.00 21.420          H  
ATOM     66 3HG1 VAL A   5      -3.285   7.718  -5.300  1.00 21.420          H  
ATOM     67 1HG2 VAL A   5      -2.529   5.080  -6.550  1.00 21.420          H  
ATOM     68 2HG2 VAL A   5      -4.190   5.662  -6.330  1.00 21.420          H  
ATOM     69 3HG2 VAL A   5      -3.641   5.145  -7.935  1.00 21.420          H  
ATOM     70  N   GLY A   6      -4.766  10.002  -7.394  1.00 12.100          N  
ATOM     71  CA  GLY A   6      -4.805  11.466  -7.402  1.00 11.870          C  
ATOM     72  C   GLY A   6      -3.777  12.081  -6.462  1.00 11.470          C  
ATOM     73  O   GLY A   6      -3.687  13.300  -6.330  1.00 11.700          O  
ATOM     74  H   GLY A   6      -5.520   9.485  -6.920  1.00 14.520          H  
ATOM     75 1HA  GLY A   6      -4.640  11.825  -8.417  1.00 14.240          H  
ATOM     76 2HA  GLY A   6      -5.799  11.793  -7.114  1.00 14.240          H  
ATOM     77  N   GLY A   7      -3.061  11.211  -5.757  1.00 11.110          N  
ATOM     78  CA  GLY A   7      -2.024  11.565  -4.804  1.00 10.960          C  
ATOM     79  C   GLY A   7      -0.639  11.423  -5.435  1.00 10.430          C  
ATOM     80  O   GLY A   7       0.375  11.588  -4.757  1.00 10.220          O  
ATOM     81  H   GLY A   7      -3.235  10.232  -5.931  1.00 13.330          H  
ATOM     82 1HA  GLY A   7      -2.175  12.587  -4.457  1.00 13.150          H  
ATOM     83 2HA  GLY A   7      -2.095  10.919  -3.931  1.00 13.150          H  
ATOM     84  N   SER A   8      -0.584  11.117  -6.734  1.00 10.470          N  
ATOM     85  CA  SER A   8       0.690  10.916  -7.420  1.00 10.280          C  
ATOM     86  C   SER A   8       1.585  12.155  -7.364  1.00 10.120          C  
ATOM     87  O   SER A   8       1.111  13.285  -7.502  1.00 10.320          O  
ATOM     88  CB  SER A   8       0.442  10.554  -8.870  1.00 14.470          C  
ATOM     89  OG  SER A   8      -0.198   9.314  -9.000  1.00 14.470          O  
ATOM     90  H   SER A   8      -1.444  10.984  -7.271  1.00 12.560          H  
ATOM     91  HA  SER A   8       1.216  10.092  -6.933  1.00 12.340          H  
ATOM     92 1HB  SER A   8      -0.170  11.327  -9.333  1.00 17.360          H  
ATOM     93 2HB  SER A   8       1.366  10.538  -9.387  1.00 17.360          H  
ATOM     94  HG  SER A   8      -1.155   9.498  -8.876  1.00 17.360          H  
ATOM     95  N   GLY A   9       2.897  11.942  -7.230  1.00 10.030          N  
ATOM     96  CA  GLY A   9       3.858  13.044  -7.176  1.00 10.010          C  
ATOM     97  C   GLY A   9       4.233  13.372  -5.728  1.00 10.090          C  
ATOM     98  O   GLY A   9       4.076  12.534  -4.848  1.00 10.260          O  
ATOM     99  H   GLY A   9       3.233  10.994  -7.123  1.00 12.040          H  
ATOM    100 1HA  GLY A   9       4.754  12.772  -7.735  1.00 12.010          H  
ATOM    101 2HA  GLY A   9       3.433  13.925  -7.659  1.00 12.010          H  
ATOM    102  N   GLY A  10       4.768  14.576  -5.484  1.00 10.220          N  
ATOM    103  CA  GLY A  10       5.281  14.946  -4.151  1.00 10.560          C  
ATOM    104  C   GLY A  10       4.222  15.518  -3.200  1.00 10.460          C  
ATOM    105  O   GLY A  10       4.528  15.911  -2.070  1.00 10.660          O  
ATOM    106  H   GLY A  10       4.853  15.240  -6.242  1.00 12.260          H  
ATOM    107 1HA  GLY A  10       5.733  14.071  -3.694  1.00 12.670          H  
ATOM    108 2HA  GLY A  10       6.080  15.678  -4.273  1.00 12.670          H  
ATOM    109  N   GLY A  11       2.990  15.596  -3.678  1.00 10.370          N  
ATOM    110  CA  GLY A  11       1.884  16.138  -2.918  1.00 10.470          C  
ATOM    111  C   GLY A  11       1.996  17.648  -2.773  1.00  9.970          C  
ATOM    112  O   GLY A  11       2.706  18.314  -3.528  1.00  9.820          O  
ATOM    113  H   GLY A  11       2.825  15.250  -4.611  1.00 12.440          H  
ATOM    114 1HA  GLY A  11       0.944  15.881  -3.409  1.00 12.560          H  
ATOM    115 2HA  GLY A  11       1.868  15.673  -1.934  1.00 12.560          H  
ATOM    116  N   ARG A  12       1.254  18.185  -1.806  1.00  9.910          N  
ATOM    117  CA  ARG A  12       1.204  19.615  -1.532  1.00  9.670          C  
ATOM    118  C   ARG A  12       2.550  20.235  -1.148  1.00  9.250          C  
ATOM    119  O   ARG A  12       2.806  21.405  -1.458  1.00  9.040          O  
ATOM    120  CB  ARG A  12       0.199  19.904  -0.420  1.00 13.630          C  
ATOM    121  CG  ARG A  12       0.108  21.375   0.022  1.00 13.630          C  
ATOM    122  CD  ARG A  12      -0.385  22.274  -1.065  1.00 13.630          C  
ATOM    123  NE  ARG A  12      -0.381  23.661  -0.655  1.00 13.630          N  
ATOM    124  CZ  ARG A  12       0.704  24.474  -0.692  1.00 13.630          C  
ATOM    125  NH1 ARG A  12       1.885  24.020  -1.103  1.00 13.630          N  
ATOM    126  NH2 ARG A  12       0.582  25.738  -0.307  1.00 13.630          N  
ATOM    127  H   ARG A  12       0.687  17.553  -1.246  1.00 11.890          H  
ATOM    128  HA  ARG A  12       0.860  20.097  -2.443  1.00 11.600          H  
ATOM    129 1HB  ARG A  12      -0.791  19.589  -0.738  1.00 16.360          H  
ATOM    130 2HB  ARG A  12       0.461  19.314   0.461  1.00 16.360          H  
ATOM    131 1HG  ARG A  12      -0.605  21.443   0.842  1.00 16.360          H  
ATOM    132 2HG  ARG A  12       1.076  21.730   0.380  1.00 16.360          H  
ATOM    133 1HD  ARG A  12       0.224  22.188  -1.955  1.00 16.360          H  
ATOM    134 2HD  ARG A  12      -1.412  21.998  -1.311  1.00 16.360          H  
ATOM    135  HE  ARG A  12      -1.256  24.055  -0.335  1.00 16.360          H  
ATOM    136 1HH1 ARG A  12       2.009  23.031  -1.397  1.00 16.360          H  
ATOM    137 2HH1 ARG A  12       2.684  24.633  -1.125  1.00 16.360          H  
ATOM    138 1HH2 ARG A  12      -0.314  26.088   0.004  1.00 16.360          H  
ATOM    139 2HH2 ARG A  12       1.382  26.354  -0.331  1.00 16.360          H  
ATOM    140  N   GLY A  13       3.379  19.484  -0.421  1.00  9.370          N  
ATOM    141  CA  GLY A  13       4.657  19.992   0.059  1.00  9.290          C  
ATOM    142  C   GLY A  13       4.578  20.428   1.524  1.00  9.190          C  
ATOM    143  O   GLY A  13       3.510  20.385   2.147  1.00  9.030          O  
ATOM    144  H   GLY A  13       3.116  18.532  -0.196  1.00 11.240          H  
ATOM    145 1HA  GLY A  13       5.416  19.217  -0.053  1.00 11.150          H  
ATOM    146 2HA  GLY A  13       4.967  20.834  -0.560  1.00 11.150          H  
ATOM    147  N   GLY A  14       5.714  20.867   2.081  1.00  9.540          N  
ATOM    148  CA  GLY A  14       5.859  21.223   3.503  1.00  9.740          C  
ATOM    149  C   GLY A  14       5.272  22.574   3.879  1.00 10.360          C  
ATOM    150  O   GLY A  14       5.966  23.441   4.417  1.00 10.810          O  
ATOM    151  H   GLY A  14       6.535  20.913   1.497  1.00 11.450          H  
ATOM    152 1HA  GLY A  14       5.395  20.465   4.104  1.00 11.690          H  
ATOM    153 2HA  GLY A  14       6.917  21.206   3.761  1.00 11.690          H  
ATOM    154  N   GLY A  15       3.974  22.724   3.633  1.00 10.600          N  
ATOM    155  CA  GLY A  15       3.219  23.965   3.805  1.00 11.370          C  
ATOM    156  C   GLY A  15       3.252  24.543   5.213  1.00 11.590          C  
ATOM    157  O   GLY A  15       3.014  25.742   5.395  1.00 11.610          O  
ATOM    158  H   GLY A  15       3.508  21.905   3.234  1.00 12.720          H  
ATOM    159 1HA  GLY A  15       3.602  24.709   3.105  1.00 13.640          H  
ATOM    160 2HA  GLY A  15       2.185  23.780   3.519  1.00 13.640          H  
ATOM    161  N   ARG A  16       3.520  23.710   6.210  1.00 11.960          N  
ATOM    162  CA  ARG A  16       3.592  24.180   7.585  1.00 12.330          C  
ATOM    163  C   ARG A  16       4.877  23.747   8.273  1.00 12.160          C  
ATOM    164  O   ARG A  16       4.912  23.621   9.500  1.00 12.520          O  
ATOM    165  CB  ARG A  16       2.388  23.692   8.385  1.00 17.110          C  
ATOM    166  CG  ARG A  16       1.035  24.256   7.929  1.00 17.110          C  
ATOM    167  CD  ARG A  16       0.901  25.722   8.188  1.00 17.110          C  
ATOM    168  NE  ARG A  16      -0.397  26.216   7.781  1.00 17.110          N  
ATOM    169  CZ  ARG A  16      -0.710  26.658   6.537  1.00 17.110          C  
ATOM    170  NH1 ARG A  16       0.183  26.659   5.552  1.00 17.110          N  
ATOM    171  NH2 ARG A  16      -1.939  27.097   6.302  1.00 17.110          N  
ATOM    172  H   ARG A  16       3.689  22.730   5.990  1.00 14.350          H  
ATOM    173  HA  ARG A  16       3.596  25.266   7.577  1.00 14.800          H  
ATOM    174 1HB  ARG A  16       2.334  22.604   8.326  1.00 20.540          H  
ATOM    175 2HB  ARG A  16       2.515  23.956   9.435  1.00 20.540          H  
ATOM    176 1HG  ARG A  16       0.909  24.084   6.866  1.00 20.540          H  
ATOM    177 2HG  ARG A  16       0.236  23.749   8.468  1.00 20.540          H  
ATOM    178 1HD  ARG A  16       1.009  25.903   9.258  1.00 20.540          H  
ATOM    179 2HD  ARG A  16       1.654  26.287   7.659  1.00 20.540          H  
ATOM    180  HE  ARG A  16      -1.123  26.244   8.484  1.00 20.540          H  
ATOM    181 1HH1 ARG A  16       1.154  26.325   5.686  1.00 20.540          H  
ATOM    182 2HH1 ARG A  16      -0.081  26.994   4.640  1.00 20.540          H  
ATOM    183 1HH2 ARG A  16      -2.626  27.102   7.044  1.00 20.540          H  
ATOM    184 2HH2 ARG A  16      -2.191  27.430   5.383  1.00 20.540          H  
ATOM    185  N   GLY A  17       5.925  23.483   7.497  1.00 11.800          N  
ATOM    186  CA  GLY A  17       7.181  23.046   8.094  1.00 11.800          C  
ATOM    187  C   GLY A  17       8.119  24.201   8.404  1.00 11.790          C  
ATOM    188  O   GLY A  17       7.757  25.377   8.296  1.00 12.190          O  
ATOM    189  H   GLY A  17       5.858  23.607   6.479  1.00 14.160          H  
ATOM    190 1HA  GLY A  17       6.984  22.478   9.005  1.00 14.160          H  
ATOM    191 2HA  GLY A  17       7.678  22.373   7.407  1.00 14.160          H  
ATOM    192  N   GLY A  18       9.360  23.857   8.728  1.00 11.520          N  
ATOM    193  CA  GLY A  18      10.367  24.862   9.058  1.00 11.680          C  
ATOM    194  C   GLY A  18      11.777  24.284   9.091  1.00 11.660          C  
ATOM    195  O   GLY A  18      12.041  23.219   8.530  1.00 11.620          O  
ATOM    196  H   GLY A  18       9.584  22.864   8.839  1.00 13.820          H  
ATOM    197 1HA  GLY A  18      10.325  25.672   8.329  1.00 14.020          H  
ATOM    198 2HA  GLY A  18      10.135  25.303  10.027  1.00 14.020          H  
ATOM    199  N   GLU A  19      12.691  25.037   9.698  1.00 11.890          N  
ATOM    200  CA  GLU A  19      14.115  24.716   9.773  1.00 12.110          C  
ATOM    201  C   GLU A  19      14.469  23.423  10.511  1.00 11.450          C  
ATOM    202  O   GLU A  19      15.415  22.733  10.136  1.00 11.600          O  
ATOM    203  CB  GLU A  19      14.843  25.883  10.438  1.00 16.870          C  
ATOM    204  CG  GLU A  19      14.810  27.188   9.632  1.00 16.870          C  
ATOM    205  CD  GLU A  19      13.514  27.965   9.794  1.00 16.870          C  
ATOM    206  OE1 GLU A  19      12.655  27.515  10.534  1.00 16.870          O  
ATOM    207  OE2 GLU A  19      13.374  28.984   9.174  1.00 16.870          O  
ATOM    208  H   GLU A  19      12.381  25.913  10.129  1.00 14.270          H  
ATOM    209  HA  GLU A  19      14.481  24.621   8.748  1.00 14.530          H  
ATOM    210 1HB  GLU A  19      14.403  26.075  11.418  1.00 20.240          H  
ATOM    211 2HB  GLU A  19      15.886  25.614  10.598  1.00 20.240          H  
ATOM    212 1HG  GLU A  19      15.640  27.816   9.953  1.00 20.240          H  
ATOM    213 2HG  GLU A  19      14.957  26.953   8.577  1.00 20.240          H  
ATOM    214  N   GLU A  20      13.732  23.109  11.577  1.00 10.910          N  
ATOM    215  CA  GLU A  20      14.033  21.917  12.370  1.00 10.430          C  
ATOM    216  C   GLU A  20      13.392  20.650  11.813  1.00  9.400          C  
ATOM    217  O   GLU A  20      13.967  19.562  11.892  1.00  9.150          O  
ATOM    218  CB  GLU A  20      13.570  22.118  13.814  1.00 14.790          C  
ATOM    219  CG  GLU A  20      14.333  23.193  14.582  1.00 14.790          C  
ATOM    220  CD  GLU A  20      13.828  23.372  15.990  1.00 14.790          C  
ATOM    221  OE1 GLU A  20      12.839  22.763  16.322  1.00 14.790          O  
ATOM    222  OE2 GLU A  20      14.427  24.116  16.730  1.00 14.790          O  
ATOM    223  H   GLU A  20      12.978  23.723  11.842  1.00 13.090          H  
ATOM    224  HA  GLU A  20      15.112  21.773  12.372  1.00 12.520          H  
ATOM    225 1HB  GLU A  20      12.513  22.385  13.822  1.00 17.750          H  
ATOM    226 2HB  GLU A  20      13.672  21.180  14.361  1.00 17.750          H  
ATOM    227 1HG  GLU A  20      15.386  22.916  14.617  1.00 17.750          H  
ATOM    228 2HG  GLU A  20      14.253  24.137  14.044  1.00 17.750          H  
ATOM    229  N   GLU A  21      12.187  20.788  11.276  1.00  9.010          N  
ATOM    230  CA  GLU A  21      11.443  19.653  10.764  1.00  8.220          C  
ATOM    231  C   GLU A  21      10.464  20.116   9.663  1.00  7.420          C  
ATOM    232  O   GLU A  21       9.809  21.148   9.836  1.00  7.550          O  
ATOM    233  CB  GLU A  21      10.692  18.998  11.937  1.00 11.820          C  
ATOM    234  CG  GLU A  21       9.965  17.698  11.644  1.00 11.820          C  
ATOM    235  CD  GLU A  21       9.323  17.111  12.872  1.00 11.820          C  
ATOM    236  OE1 GLU A  21       9.394  17.726  13.907  1.00 11.820          O  
ATOM    237  OE2 GLU A  21       8.776  16.036  12.781  1.00 11.820          O  
ATOM    238  H   GLU A  21      11.782  21.710  11.249  1.00 10.810          H  
ATOM    239  HA  GLU A  21      12.166  18.946  10.377  1.00  9.860          H  
ATOM    240 1HB  GLU A  21      11.398  18.795  12.741  1.00 14.190          H  
ATOM    241 2HB  GLU A  21       9.955  19.698  12.326  1.00 14.190          H  
ATOM    242 1HG  GLU A  21       9.198  17.873  10.897  1.00 14.190          H  
ATOM    243 2HG  GLU A  21      10.671  16.977  11.247  1.00 14.190          H  
ATOM    244  N   PRO A  22      10.356  19.407   8.521  1.00  6.860          N  
ATOM    245  CA  PRO A  22       9.413  19.657   7.442  1.00  6.260          C  
ATOM    246  C   PRO A  22       8.035  19.199   7.886  1.00  5.650          C  
ATOM    247  O   PRO A  22       7.934  18.348   8.762  1.00  5.950          O  
ATOM    248  CB  PRO A  22       9.967  18.803   6.301  1.00  9.390          C  
ATOM    249  CG  PRO A  22      10.666  17.656   6.996  1.00  9.390          C  
ATOM    250  CD  PRO A  22      11.251  18.256   8.265  1.00  9.390          C  
ATOM    251  HA  PRO A  22       9.425  20.724   7.184  1.00  7.510          H  
ATOM    252 1HB  PRO A  22       9.143  18.462   5.656  1.00 11.270          H  
ATOM    253 2HB  PRO A  22      10.642  19.404   5.673  1.00 11.270          H  
ATOM    254 1HG  PRO A  22       9.944  16.850   7.218  1.00 11.270          H  
ATOM    255 2HG  PRO A  22      11.432  17.222   6.337  1.00 11.270          H  
ATOM    256 1HD  PRO A  22      11.162  17.503   9.051  1.00 11.270          H  
ATOM    257 2HD  PRO A  22      12.290  18.589   8.105  1.00 11.270          H  
ATOM    258  N   SER A  23       6.973  19.699   7.274  1.00  5.150          N  
ATOM    259  CA  SER A  23       5.654  19.190   7.631  1.00  4.890          C  
ATOM    260  C   SER A  23       4.766  19.107   6.410  1.00  4.120          C  
ATOM    261  O   SER A  23       3.895  19.957   6.184  1.00  4.190          O  
ATOM    262  CB  SER A  23       5.004  20.034   8.698  1.00  6.950          C  
ATOM    263  OG  SER A  23       3.829  19.428   9.148  1.00  6.950          O  
ATOM    264  H   SER A  23       7.065  20.388   6.540  1.00  6.180          H  
ATOM    265  HA  SER A  23       5.765  18.181   8.027  1.00  5.870          H  
ATOM    266 1HB  SER A  23       5.692  20.177   9.531  1.00  8.340          H  
ATOM    267 2HB  SER A  23       4.771  20.999   8.296  1.00  8.340          H  
ATOM    268  HG  SER A  23       3.460  20.030   9.798  1.00  8.340          H  
ATOM    269  N   SER A  24       5.044  18.100   5.595  1.00  3.780          N  
ATOM    270  CA  SER A  24       4.348  17.863   4.339  1.00  3.470          C  
ATOM    271  C   SER A  24       3.173  16.932   4.554  1.00  2.810          C  
ATOM    272  O   SER A  24       3.315  15.844   5.128  1.00  3.040          O  
ATOM    273  CB  SER A  24       5.298  17.249   3.330  1.00  4.980          C  
ATOM    274  OG  SER A  24       6.362  18.114   3.016  1.00  4.980          O  
ATOM    275  H   SER A  24       5.783  17.468   5.859  1.00  4.540          H  
ATOM    276  HA  SER A  24       3.953  18.800   3.961  1.00  4.160          H  
ATOM    277 1HB  SER A  24       5.688  16.309   3.721  1.00  5.980          H  
ATOM    278 2HB  SER A  24       4.742  17.023   2.427  1.00  5.980          H  
ATOM    279  HG  SER A  24       6.917  17.645   2.390  1.00  5.980          H  
ATOM    280  N   SER A  25       2.018  17.296   4.005  1.00  2.460          N  
ATOM    281  CA  SER A  25       0.802  16.489   4.145  1.00  2.430          C  
ATOM    282  C   SER A  25       0.779  15.297   3.197  1.00  2.100          C  
ATOM    283  O   SER A  25      -0.099  15.184   2.335  1.00  2.490          O  
ATOM    284  CB  SER A  25      -0.421  17.352   3.866  1.00  3.410          C  
ATOM    285  OG  SER A  25      -0.553  18.389   4.802  1.00  3.410          O  
ATOM    286  H   SER A  25       1.960  18.192   3.537  1.00  2.950          H  
ATOM    287  HA  SER A  25       0.753  16.117   5.168  1.00  2.920          H  
ATOM    288 1HB  SER A  25      -0.346  17.771   2.861  1.00  4.100          H  
ATOM    289 2HB  SER A  25      -1.300  16.738   3.886  1.00  4.100          H  
ATOM    290  HG  SER A  25      -1.369  18.848   4.576  1.00  4.100          H  
ATOM    291  N   HIS A  26       1.730  14.390   3.382  1.00  1.810          N  
ATOM    292  CA  HIS A  26       1.854  13.251   2.487  1.00  1.860          C  
ATOM    293  C   HIS A  26       0.755  12.236   2.684  1.00  1.740          C  
ATOM    294  O   HIS A  26       0.190  11.758   1.695  1.00  2.050          O  
ATOM    295  CB  HIS A  26       3.214  12.580   2.649  1.00  2.580          C  
ATOM    296  CG  HIS A  26       4.358  13.372   2.095  1.00  2.580          C  
ATOM    297  ND1 HIS A  26       5.661  13.118   2.457  1.00  2.580          N  
ATOM    298  CD2 HIS A  26       4.407  14.389   1.196  1.00  2.580          C  
ATOM    299  CE1 HIS A  26       6.461  13.945   1.809  1.00  2.580          C  
ATOM    300  NE2 HIS A  26       5.730  14.721   1.035  1.00  2.580          N  
ATOM    301  H   HIS A  26       2.405  14.563   4.133  1.00  2.170          H  
ATOM    302  HA  HIS A  26       1.775  13.595   1.458  1.00  2.230          H  
ATOM    303 1HB  HIS A  26       3.405  12.393   3.704  1.00  3.100          H  
ATOM    304 2HB  HIS A  26       3.201  11.614   2.140  1.00  3.100          H  
ATOM    305  HD2 HIS A  26       3.571  14.859   0.677  1.00  3.100          H  
ATOM    306  HE1 HIS A  26       7.547  13.974   1.893  1.00  3.100          H  
ATOM    307  HE2 HIS A  26       6.084  15.447   0.419  1.00  3.100          H  
ATOM    308  N   THR A  27       0.400  11.918   3.934  1.00  1.610          N  
ATOM    309  CA  THR A  27      -0.652  10.941   4.099  1.00  1.670          C  
ATOM    310  C   THR A  27      -1.969  11.487   3.542  1.00  1.600          C  
ATOM    311  O   THR A  27      -2.626  10.781   2.788  1.00  1.530          O  
ATOM    312  CB  THR A  27      -0.774  10.378   5.540  1.00  2.310          C  
ATOM    313  OG1 THR A  27       0.441   9.699   5.897  1.00  2.310          O  
ATOM    314  CG2 THR A  27      -1.932   9.390   5.566  1.00  2.310          C  
ATOM    315  H   THR A  27       0.870  12.324   4.728  1.00  1.930          H  
ATOM    316  HA  THR A  27      -0.402  10.074   3.480  1.00  2.000          H  
ATOM    317  HB  THR A  27      -0.936  11.146   6.252  1.00  2.780          H  
ATOM    318  HG1 THR A  27       0.412   9.465   6.832  1.00  2.780          H  
ATOM    319 1HG2 THR A  27      -2.023   8.958   6.561  1.00  2.780          H  
ATOM    320 2HG2 THR A  27      -2.864   9.891   5.312  1.00  2.780          H  
ATOM    321 3HG2 THR A  27      -1.735   8.613   4.844  1.00  2.780          H  
ATOM    322  N   PRO A  28      -2.445  12.716   3.884  1.00  1.720          N  
ATOM    323  CA  PRO A  28      -3.639  13.292   3.287  1.00  1.790          C  
ATOM    324  C   PRO A  28      -3.644  13.244   1.756  1.00  1.660          C  
ATOM    325  O   PRO A  28      -4.681  12.927   1.161  1.00  1.730          O  
ATOM    326  CB  PRO A  28      -3.595  14.722   3.815  1.00  2.690          C  
ATOM    327  CG  PRO A  28      -2.936  14.587   5.170  1.00  2.690          C  
ATOM    328  CD  PRO A  28      -1.878  13.535   4.984  1.00  2.690          C  
ATOM    329  HA  PRO A  28      -4.517  12.769   3.683  1.00  2.150          H  
ATOM    330 1HB  PRO A  28      -3.028  15.353   3.114  1.00  3.220          H  
ATOM    331 2HB  PRO A  28      -4.611  15.137   3.870  1.00  3.220          H  
ATOM    332 1HG  PRO A  28      -2.524  15.551   5.502  1.00  3.220          H  
ATOM    333 2HG  PRO A  28      -3.688  14.297   5.919  1.00  3.220          H  
ATOM    334 1HD  PRO A  28      -0.954  13.989   4.728  1.00  3.220          H  
ATOM    335 2HD  PRO A  28      -1.830  12.997   5.910  1.00  3.220          H  
ATOM    336  N   ASN A  29      -2.486  13.442   1.097  1.00  1.580          N  
ATOM    337  CA  ASN A  29      -2.496  13.365  -0.360  1.00  1.610          C  
ATOM    338  C   ASN A  29      -2.653  11.937  -0.848  1.00  1.490          C  
ATOM    339  O   ASN A  29      -3.393  11.692  -1.806  1.00  1.500          O  
ATOM    340  CB  ASN A  29      -1.247  13.981  -0.982  1.00  2.240          C  
ATOM    341  CG  ASN A  29      -1.235  15.504  -0.989  1.00  2.240          C  
ATOM    342  OD1 ASN A  29      -0.263  16.159  -0.567  1.00  2.240          O  
ATOM    343  ND2 ASN A  29      -2.297  16.088  -1.494  1.00  2.240          N  
ATOM    344  H   ASN A  29      -1.633  13.760   1.574  1.00  1.900          H  
ATOM    345  HA  ASN A  29      -3.362  13.917  -0.717  1.00  1.930          H  
ATOM    346 1HB  ASN A  29      -0.367  13.631  -0.427  1.00  2.690          H  
ATOM    347 2HB  ASN A  29      -1.143  13.623  -2.006  1.00  2.690          H  
ATOM    348 1HD2 ASN A  29      -2.359  17.087  -1.541  1.00  2.690          H  
ATOM    349 2HD2 ASN A  29      -3.056  15.536  -1.836  1.00  2.690          H  
ATOM    350  N   ASN A  30      -2.011  10.982  -0.185  1.00  1.480          N  
ATOM    351  CA  ASN A  30      -2.120   9.615  -0.656  1.00  1.480          C  
ATOM    352  C   ASN A  30      -3.470   9.010  -0.290  1.00  1.370          C  
ATOM    353  O   ASN A  30      -4.007   8.200  -1.052  1.00  1.380          O  
ATOM    354  CB  ASN A  30      -0.981   8.784  -0.121  1.00  2.070          C  
ATOM    355  CG  ASN A  30       0.320   9.177  -0.761  1.00  2.070          C  
ATOM    356  OD1 ASN A  30       1.279   9.474  -0.053  1.00  2.070          O  
ATOM    357  ND2 ASN A  30       0.376   9.187  -2.075  1.00  2.070          N  
ATOM    358  H   ASN A  30      -1.383  11.231   0.592  1.00  1.780          H  
ATOM    359  HA  ASN A  30      -2.061   9.623  -1.741  1.00  1.780          H  
ATOM    360 1HB  ASN A  30      -0.903   8.930   0.962  1.00  2.490          H  
ATOM    361 2HB  ASN A  30      -1.179   7.735  -0.298  1.00  2.490          H  
ATOM    362 1HD2 ASN A  30       1.225   9.461  -2.537  1.00  2.490          H  
ATOM    363 2HD2 ASN A  30      -0.419   8.932  -2.616  1.00  2.490          H  
ATOM    364  N   ARG A  31      -4.030   9.416   0.851  1.00  1.340          N  
ATOM    365  CA  ARG A  31      -5.334   8.941   1.276  1.00  1.360          C  
ATOM    366  C   ARG A  31      -6.384   9.391   0.279  1.00  1.270          C  
ATOM    367  O   ARG A  31      -7.152   8.564  -0.229  1.00  1.300          O  
ATOM    368  CB  ARG A  31      -5.699   9.460   2.653  1.00  1.900          C  
ATOM    369  CG  ARG A  31      -7.080   9.035   3.116  1.00  1.900          C  
ATOM    370  CD  ARG A  31      -7.383   9.472   4.480  1.00  1.900          C  
ATOM    371  NE  ARG A  31      -8.753   9.124   4.833  1.00  1.900          N  
ATOM    372  CZ  ARG A  31      -9.332   9.315   6.036  1.00  1.900          C  
ATOM    373  NH1 ARG A  31      -8.655   9.844   7.038  1.00  1.900          N  
ATOM    374  NH2 ARG A  31     -10.597   8.964   6.202  1.00  1.900          N  
ATOM    375  H   ARG A  31      -3.520  10.064   1.446  1.00  1.610          H  
ATOM    376  HA  ARG A  31      -5.316   7.851   1.307  1.00  1.630          H  
ATOM    377 1HB  ARG A  31      -4.974   9.094   3.381  1.00  2.280          H  
ATOM    378 2HB  ARG A  31      -5.649  10.549   2.659  1.00  2.280          H  
ATOM    379 1HG  ARG A  31      -7.838   9.477   2.462  1.00  2.280          H  
ATOM    380 2HG  ARG A  31      -7.163   7.956   3.067  1.00  2.280          H  
ATOM    381 1HD  ARG A  31      -6.704   9.000   5.182  1.00  2.280          H  
ATOM    382 2HD  ARG A  31      -7.274  10.554   4.535  1.00  2.280          H  
ATOM    383  HE  ARG A  31      -9.330   8.719   4.094  1.00  2.280          H  
ATOM    384 1HH1 ARG A  31      -7.691  10.114   6.915  1.00  2.280          H  
ATOM    385 2HH1 ARG A  31      -9.101   9.983   7.934  1.00  2.280          H  
ATOM    386 1HH2 ARG A  31     -11.109   8.569   5.422  1.00  2.280          H  
ATOM    387 2HH2 ARG A  31     -11.053   9.100   7.091  1.00  2.280          H  
ATOM    388  N   ARG A  32      -6.397  10.701  -0.017  1.00  1.210          N  
ATOM    389  CA  ARG A  32      -7.340  11.261  -0.974  1.00  1.200          C  
ATOM    390  C   ARG A  32      -7.080  10.680  -2.347  1.00  1.170          C  
ATOM    391  O   ARG A  32      -8.014  10.481  -3.130  1.00  1.170          O  
ATOM    392  CB  ARG A  32      -7.254  12.778  -1.036  1.00  1.680          C  
ATOM    393  CG  ARG A  32      -7.716  13.549   0.218  1.00  1.680          C  
ATOM    394  CD  ARG A  32      -9.158  13.349   0.510  1.00  1.680          C  
ATOM    395  NE  ARG A  32      -9.627  14.228   1.568  1.00  1.680          N  
ATOM    396  CZ  ARG A  32     -10.825  14.125   2.184  1.00  1.680          C  
ATOM    397  NH1 ARG A  32     -11.667  13.158   1.859  1.00  1.680          N  
ATOM    398  NH2 ARG A  32     -11.152  15.002   3.126  1.00  1.680          N  
ATOM    399  H   ARG A  32      -5.737  11.330   0.450  1.00  1.450          H  
ATOM    400  HA  ARG A  32      -8.346  10.973  -0.673  1.00  1.440          H  
ATOM    401 1HB  ARG A  32      -6.212  13.059  -1.211  1.00  2.020          H  
ATOM    402 2HB  ARG A  32      -7.836  13.139  -1.878  1.00  2.020          H  
ATOM    403 1HG  ARG A  32      -7.161  13.196   1.083  1.00  2.020          H  
ATOM    404 2HG  ARG A  32      -7.532  14.612   0.080  1.00  2.020          H  
ATOM    405 1HD  ARG A  32      -9.755  13.525  -0.385  1.00  2.020          H  
ATOM    406 2HD  ARG A  32      -9.300  12.329   0.850  1.00  2.020          H  
ATOM    407  HE  ARG A  32      -9.015  14.981   1.851  1.00  2.020          H  
ATOM    408 1HH1 ARG A  32     -11.420  12.450   1.145  1.00  2.020          H  
ATOM    409 2HH1 ARG A  32     -12.556  13.083   2.325  1.00  2.020          H  
ATOM    410 1HH2 ARG A  32     -10.508  15.740   3.376  1.00  2.020          H  
ATOM    411 2HH2 ARG A  32     -12.044  14.935   3.594  1.00  2.020          H  
ATOM    412  N   GLY A  33      -5.806  10.421  -2.645  1.00  1.240          N  
ATOM    413  CA  GLY A  33      -5.387   9.855  -3.900  1.00  1.370          C  
ATOM    414  C   GLY A  33      -6.093   8.540  -4.148  1.00  1.370          C  
ATOM    415  O   GLY A  33      -6.651   8.351  -5.242  1.00  1.450          O  
ATOM    416  H   GLY A  33      -5.070  10.665  -1.982  1.00  1.490          H  
ATOM    417 1HA  GLY A  33      -5.608  10.557  -4.697  1.00  1.640          H  
ATOM    418 2HA  GLY A  33      -4.310   9.696  -3.864  1.00  1.640          H  
ATOM    419  N   GLY A  34      -6.009   7.638  -3.155  1.00  1.380          N  
ATOM    420  CA  GLY A  34      -6.650   6.335  -3.181  1.00  1.490          C  
ATOM    421  C   GLY A  34      -8.172   6.447  -3.262  1.00  1.390          C  
ATOM    422  O   GLY A  34      -8.810   5.663  -3.977  1.00  1.480          O  
ATOM    423  H   GLY A  34      -5.450   7.887  -2.328  1.00  1.660          H  
ATOM    424 1HA  GLY A  34      -6.272   5.762  -4.026  1.00  1.790          H  
ATOM    425 2HA  GLY A  34      -6.375   5.792  -2.277  1.00  1.790          H  
ATOM    426  N   GLU A  35      -8.768   7.418  -2.544  1.00  1.260          N  
ATOM    427  CA  GLU A  35     -10.213   7.592  -2.599  1.00  1.290          C  
ATOM    428  C   GLU A  35     -10.653   7.931  -4.015  1.00  1.260          C  
ATOM    429  O   GLU A  35     -11.652   7.384  -4.497  1.00  1.370          O  
ATOM    430  CB  GLU A  35     -10.688   8.701  -1.648  1.00  1.790          C  
ATOM    431  CG  GLU A  35     -10.610   8.382  -0.154  1.00  1.790          C  
ATOM    432  CD  GLU A  35     -10.959   9.583   0.711  1.00  1.790          C  
ATOM    433  OE1 GLU A  35     -11.038  10.670   0.171  1.00  1.790          O  
ATOM    434  OE2 GLU A  35     -11.167   9.411   1.895  1.00  1.790          O  
ATOM    435  H   GLU A  35      -8.197   7.999  -1.916  1.00  1.510          H  
ATOM    436  HA  GLU A  35     -10.687   6.654  -2.305  1.00  1.550          H  
ATOM    437 1HB  GLU A  35     -10.098   9.596  -1.824  1.00  2.150          H  
ATOM    438 2HB  GLU A  35     -11.723   8.948  -1.876  1.00  2.150          H  
ATOM    439 1HG  GLU A  35     -11.300   7.569   0.071  1.00  2.150          H  
ATOM    440 2HG  GLU A  35      -9.607   8.042   0.086  1.00  2.150          H  
ATOM    441  N   GLN A  36      -9.895   8.797  -4.706  1.00  1.220          N  
ATOM    442  CA  GLN A  36     -10.239   9.141  -6.080  1.00  1.350          C  
ATOM    443  C   GLN A  36     -10.078   7.928  -6.989  1.00  1.430          C  
ATOM    444  O   GLN A  36     -10.937   7.647  -7.829  1.00  1.550          O  
ATOM    445  CB  GLN A  36      -9.341  10.262  -6.619  1.00  1.840          C  
ATOM    446  CG  GLN A  36      -9.545  11.644  -6.015  1.00  1.840          C  
ATOM    447  CD  GLN A  36      -8.526  12.636  -6.579  1.00  1.840          C  
ATOM    448  OE1 GLN A  36      -8.200  12.572  -7.769  1.00  1.840          O  
ATOM    449  NE2 GLN A  36      -8.011  13.530  -5.747  1.00  1.840          N  
ATOM    450  H   GLN A  36      -9.115   9.264  -4.226  1.00  1.460          H  
ATOM    451  HA  GLN A  36     -11.276   9.465  -6.112  1.00  1.620          H  
ATOM    452 1HB  GLN A  36      -8.302   9.992  -6.440  1.00  2.210          H  
ATOM    453 2HB  GLN A  36      -9.469  10.341  -7.697  1.00  2.210          H  
ATOM    454 1HG  GLN A  36     -10.546  11.994  -6.257  1.00  2.210          H  
ATOM    455 2HG  GLN A  36      -9.418  11.587  -4.936  1.00  2.210          H  
ATOM    456 1HE2 GLN A  36      -7.322  14.184  -6.083  1.00  2.210          H  
ATOM    457 2HE2 GLN A  36      -8.295  13.546  -4.788  1.00  2.210          H  
ATOM    458  N   ALA A  37      -9.001   7.158  -6.779  1.00  1.480          N  
ATOM    459  CA  ALA A  37      -8.730   6.003  -7.620  1.00  1.710          C  
ATOM    460  C   ALA A  37      -9.864   5.005  -7.589  1.00  1.730          C  
ATOM    461  O   ALA A  37     -10.260   4.476  -8.621  1.00  1.870          O  
ATOM    462  CB  ALA A  37      -7.452   5.312  -7.173  1.00  2.300          C  
ATOM    463  H   ALA A  37      -8.306   7.440  -6.081  1.00  1.780          H  
ATOM    464  HA  ALA A  37      -8.613   6.358  -8.646  1.00  2.050          H  
ATOM    465 1HB  ALA A  37      -7.238   4.473  -7.823  1.00  2.760          H  
ATOM    466 2HB  ALA A  37      -6.638   6.013  -7.204  1.00  2.760          H  
ATOM    467 3HB  ALA A  37      -7.579   4.956  -6.155  1.00  2.760          H  
ATOM    468  N   GLN A  38     -10.433   4.785  -6.405  1.00  1.920          N  
ATOM    469  CA  GLN A  38     -11.515   3.829  -6.295  1.00  2.090          C  
ATOM    470  C   GLN A  38     -12.902   4.423  -6.566  1.00  1.750          C  
ATOM    471  O   GLN A  38     -13.817   3.695  -6.950  1.00  1.930          O  
ATOM    472  CB  GLN A  38     -11.509   3.195  -4.903  1.00  2.860          C  
ATOM    473  CG  GLN A  38     -10.228   2.429  -4.533  1.00  2.860          C  
ATOM    474  CD  GLN A  38      -9.867   1.302  -5.494  1.00  2.860          C  
ATOM    475  OE1 GLN A  38     -10.706   0.795  -6.244  1.00  2.860          O  
ATOM    476  NE2 GLN A  38      -8.619   0.869  -5.438  1.00  2.860          N  
ATOM    477  H   GLN A  38     -10.033   5.231  -5.570  1.00  2.300          H  
ATOM    478  HA  GLN A  38     -11.354   3.056  -7.043  1.00  2.510          H  
ATOM    479 1HB  GLN A  38     -11.639   3.985  -4.156  1.00  3.430          H  
ATOM    480 2HB  GLN A  38     -12.355   2.515  -4.803  1.00  3.430          H  
ATOM    481 1HG  GLN A  38      -9.402   3.140  -4.525  1.00  3.430          H  
ATOM    482 2HG  GLN A  38     -10.355   2.002  -3.541  1.00  3.430          H  
ATOM    483 1HE2 GLN A  38      -8.307   0.073  -6.011  1.00  3.430          H  
ATOM    484 2HE2 GLN A  38      -7.974   1.292  -4.804  1.00  3.430          H  
ATOM    485  N   SER A  39     -13.078   5.728  -6.337  1.00  1.780          N  
ATOM    486  CA  SER A  39     -14.388   6.346  -6.498  1.00  2.000          C  
ATOM    487  C   SER A  39     -14.716   6.742  -7.934  1.00  2.100          C  
ATOM    488  O   SER A  39     -15.886   6.719  -8.331  1.00  2.100          O  
ATOM    489  CB  SER A  39     -14.465   7.594  -5.643  1.00  2.710          C  
ATOM    490  OG  SER A  39     -14.342   7.284  -4.283  1.00  2.710          O  
ATOM    491  H   SER A  39     -12.311   6.296  -5.979  1.00  2.140          H  
ATOM    492  HA  SER A  39     -15.139   5.638  -6.158  1.00  2.400          H  
ATOM    493 1HB  SER A  39     -13.678   8.289  -5.937  1.00  3.250          H  
ATOM    494 2HB  SER A  39     -15.419   8.086  -5.822  1.00  3.250          H  
ATOM    495  HG  SER A  39     -13.379   7.179  -4.132  1.00  3.250          H  
ATOM    496  N   SER A  40     -13.713   7.118  -8.724  1.00  2.610          N  
ATOM    497  CA  SER A  40     -13.963   7.545 -10.093  1.00  3.180          C  
ATOM    498  C   SER A  40     -13.644   6.448 -11.098  1.00  3.280          C  
ATOM    499  O   SER A  40     -12.716   5.666 -10.921  1.00  3.790          O  
ATOM    500  CB  SER A  40     -13.135   8.777 -10.419  1.00  4.220          C  
ATOM    501  OG  SER A  40     -13.530   9.884  -9.646  1.00  4.220          O  
ATOM    502  H   SER A  40     -12.757   7.157  -8.365  1.00  3.130          H  
ATOM    503  HA  SER A  40     -15.014   7.803 -10.189  1.00  3.820          H  
ATOM    504 1HB  SER A  40     -12.084   8.557 -10.228  1.00  5.070          H  
ATOM    505 2HB  SER A  40     -13.234   9.011 -11.476  1.00  5.070          H  
ATOM    506  HG  SER A  40     -12.970  10.610  -9.923  1.00  5.070          H  
ATOM    507  N   GLY A  41     -14.401   6.404 -12.193  1.00  3.320          N  
ATOM    508  CA  GLY A  41     -14.140   5.456 -13.284  1.00  3.740          C  
ATOM    509  C   GLY A  41     -15.213   4.398 -13.667  1.00  3.670          C  
ATOM    510  O   GLY A  41     -15.429   4.221 -14.864  1.00  3.780          O  
ATOM    511  H   GLY A  41     -15.156   7.073 -12.290  1.00  3.980          H  
ATOM    512 1HA  GLY A  41     -13.913   6.037 -14.178  1.00  4.490          H  
ATOM    513 2HA  GLY A  41     -13.219   4.925 -13.052  1.00  4.490          H  
ATOM    514  N   THR A  42     -15.931   3.699 -12.748  1.00  4.060          N  
ATOM    515  CA  THR A  42     -15.856   3.652 -11.281  1.00  4.220          C  
ATOM    516  C   THR A  42     -15.496   2.231 -10.846  1.00  4.070          C  
ATOM    517  O   THR A  42     -15.782   1.821  -9.722  1.00  4.360          O  
ATOM    518  CB  THR A  42     -17.204   4.016 -10.637  1.00  5.840          C  
ATOM    519  OG1 THR A  42     -18.206   3.085 -11.087  1.00  5.840          O  
ATOM    520  CG2 THR A  42     -17.609   5.413 -11.047  1.00  5.840          C  
ATOM    521  H   THR A  42     -16.653   3.100 -13.129  1.00  4.870          H  
ATOM    522  HA  THR A  42     -15.080   4.289 -10.903  1.00  5.060          H  
ATOM    523  HB  THR A  42     -17.121   3.968  -9.548  1.00  7.010          H  
ATOM    524  HG1 THR A  42     -18.080   2.243 -10.626  1.00  7.010          H  
ATOM    525 1HG2 THR A  42     -18.567   5.657 -10.590  1.00  7.010          H  
ATOM    526 2HG2 THR A  42     -16.858   6.115 -10.705  1.00  7.010          H  
ATOM    527 3HG2 THR A  42     -17.697   5.470 -12.127  1.00  7.010          H  
ATOM    528  N   LYS A  43     -14.965   1.446 -11.782  1.00  4.070          N  
ATOM    529  CA  LYS A  43     -14.533   0.072 -11.533  1.00  4.400          C  
ATOM    530  C   LYS A  43     -13.438   0.065 -10.473  1.00  4.200          C  
ATOM    531  O   LYS A  43     -12.523   0.881 -10.534  1.00  4.610          O  
ATOM    532  CB  LYS A  43     -14.026  -0.559 -12.835  1.00  6.030          C  
ATOM    533  CG  LYS A  43     -13.624  -2.027 -12.732  1.00  6.030          C  
ATOM    534  CD  LYS A  43     -13.203  -2.586 -14.091  1.00  6.030          C  
ATOM    535  CE  LYS A  43     -12.769  -4.046 -13.981  1.00  6.030          C  
ATOM    536  NZ  LYS A  43     -12.355  -4.608 -15.299  1.00  6.030          N  
ATOM    537  H   LYS A  43     -14.806   1.851 -12.693  1.00  4.880          H  
ATOM    538  HA  LYS A  43     -15.378  -0.503 -11.155  1.00  5.280          H  
ATOM    539 1HB  LYS A  43     -14.796  -0.476 -13.600  1.00  7.230          H  
ATOM    540 2HB  LYS A  43     -13.156  -0.002 -13.187  1.00  7.230          H  
ATOM    541 1HG  LYS A  43     -12.781  -2.126 -12.044  1.00  7.230          H  
ATOM    542 2HG  LYS A  43     -14.457  -2.608 -12.344  1.00  7.230          H  
ATOM    543 1HD  LYS A  43     -14.035  -2.513 -14.794  1.00  7.230          H  
ATOM    544 2HD  LYS A  43     -12.369  -2.000 -14.476  1.00  7.230          H  
ATOM    545 1HE  LYS A  43     -11.932  -4.116 -13.288  1.00  7.230          H  
ATOM    546 2HE  LYS A  43     -13.600  -4.636 -13.593  1.00  7.230          H  
ATOM    547 1HZ  LYS A  43     -12.077  -5.573 -15.180  1.00  7.230          H  
ATOM    548 2HZ  LYS A  43     -13.129  -4.560 -15.947  1.00  7.230          H  
ATOM    549 3HZ  LYS A  43     -11.577  -4.077 -15.665  1.00  7.230          H  
ATOM    550  N   SER A  44     -13.510  -0.844  -9.502  1.00  4.020          N  
ATOM    551  CA  SER A  44     -12.460  -0.899  -8.489  1.00  4.280          C  
ATOM    552  C   SER A  44     -11.124  -1.204  -9.146  1.00  4.260          C  
ATOM    553  O   SER A  44     -11.051  -1.980 -10.104  1.00  4.390          O  
ATOM    554  CB  SER A  44     -12.773  -1.942  -7.435  1.00  5.890          C  
ATOM    555  OG  SER A  44     -13.936  -1.604  -6.731  1.00  5.890          O  
ATOM    556  H   SER A  44     -14.284  -1.489  -9.451  1.00  4.820          H  
ATOM    557  HA  SER A  44     -12.391   0.079  -8.007  1.00  5.140          H  
ATOM    558 1HB  SER A  44     -12.894  -2.914  -7.902  1.00  7.070          H  
ATOM    559 2HB  SER A  44     -11.934  -2.013  -6.739  1.00  7.070          H  
ATOM    560  HG  SER A  44     -14.055  -2.297  -6.041  1.00  7.070          H  
ATOM    561  N   LEU A  45     -10.064  -0.597  -8.633  1.00  4.540          N  
ATOM    562  CA  LEU A  45      -8.737  -0.808  -9.195  1.00  4.930          C  
ATOM    563  C   LEU A  45      -7.818  -1.585  -8.255  1.00  4.880          C  
ATOM    564  O   LEU A  45      -7.815  -1.362  -7.040  1.00  5.300          O  
ATOM    565  CB  LEU A  45      -8.118   0.556  -9.544  1.00  6.750          C  
ATOM    566  CG  LEU A  45      -8.911   1.463 -10.523  1.00  6.750          C  
ATOM    567  CD1 LEU A  45      -8.144   2.786 -10.676  1.00  6.750          C  
ATOM    568  CD2 LEU A  45      -9.106   0.763 -11.895  1.00  6.750          C  
ATOM    569  H   LEU A  45     -10.209   0.009  -7.823  1.00  5.450          H  
ATOM    570  HA  LEU A  45      -8.835  -1.398 -10.101  1.00  5.920          H  
ATOM    571 1HB  LEU A  45      -7.980   1.118  -8.620  1.00  8.100          H  
ATOM    572 2HB  LEU A  45      -7.164   0.408  -9.992  1.00  8.100          H  
ATOM    573  HG  LEU A  45      -9.897   1.692 -10.093  1.00  8.100          H  
ATOM    574 1HD1 LEU A  45      -8.700   3.449 -11.337  1.00  8.100          H  
ATOM    575 2HD1 LEU A  45      -8.041   3.258  -9.704  1.00  8.100          H  
ATOM    576 3HD1 LEU A  45      -7.152   2.599 -11.095  1.00  8.100          H  
ATOM    577 1HD2 LEU A  45      -9.664   1.427 -12.554  1.00  8.100          H  
ATOM    578 2HD2 LEU A  45      -8.138   0.539 -12.340  1.00  8.100          H  
ATOM    579 3HD2 LEU A  45      -9.673  -0.159 -11.770  1.00  8.100          H  
ATOM    580  N   ARG A  46      -6.962  -2.443  -8.829  1.00  4.640          N  
ATOM    581  CA  ARG A  46      -5.989  -3.209  -8.036  1.00  4.740          C  
ATOM    582  C   ARG A  46      -4.478  -3.108  -8.401  1.00  4.520          C  
ATOM    583  O   ARG A  46      -3.792  -4.127  -8.319  1.00  4.730          O  
ATOM    584  CB  ARG A  46      -6.385  -4.674  -8.037  1.00  6.600          C  
ATOM    585  CG  ARG A  46      -7.678  -4.968  -7.300  1.00  6.600          C  
ATOM    586  CD  ARG A  46      -7.987  -6.414  -7.283  1.00  6.600          C  
ATOM    587  NE  ARG A  46      -9.245  -6.688  -6.596  1.00  6.600          N  
ATOM    588  CZ  ARG A  46      -9.387  -6.861  -5.256  1.00  6.600          C  
ATOM    589  NH1 ARG A  46      -8.368  -6.791  -4.435  1.00  6.600          N  
ATOM    590  NH2 ARG A  46     -10.564  -7.106  -4.728  1.00  6.600          N  
ATOM    591  H   ARG A  46      -7.013  -2.587  -9.830  1.00  5.570          H  
ATOM    592  HA  ARG A  46      -6.081  -2.865  -7.008  1.00  5.690          H  
ATOM    593 1HB  ARG A  46      -6.492  -5.025  -9.061  1.00  7.920          H  
ATOM    594 2HB  ARG A  46      -5.609  -5.271  -7.562  1.00  7.920          H  
ATOM    595 1HG  ARG A  46      -7.597  -4.611  -6.274  1.00  7.920          H  
ATOM    596 2HG  ARG A  46      -8.501  -4.456  -7.794  1.00  7.920          H  
ATOM    597 1HD  ARG A  46      -8.081  -6.765  -8.312  1.00  7.920          H  
ATOM    598 2HD  ARG A  46      -7.188  -6.964  -6.792  1.00  7.920          H  
ATOM    599  HE  ARG A  46     -10.079  -6.757  -7.166  1.00  7.920          H  
ATOM    600 1HH1 ARG A  46      -7.439  -6.609  -4.771  1.00  7.920          H  
ATOM    601 2HH1 ARG A  46      -8.561  -6.941  -3.430  1.00  7.920          H  
ATOM    602 1HH2 ARG A  46     -11.392  -7.170  -5.303  1.00  7.920          H  
ATOM    603 2HH2 ARG A  46     -10.609  -7.231  -3.701  1.00  7.920          H  
ATOM    604  N   PRO A  47      -3.935  -1.950  -8.843  1.00  4.490          N  
ATOM    605  CA  PRO A  47      -2.541  -1.738  -9.182  1.00  4.400          C  
ATOM    606  C   PRO A  47      -1.737  -1.680  -7.900  1.00  4.060          C  
ATOM    607  O   PRO A  47      -2.302  -1.403  -6.844  1.00  3.920          O  
ATOM    608  CB  PRO A  47      -2.563  -0.365  -9.843  1.00  6.600          C  
ATOM    609  CG  PRO A  47      -3.700   0.339  -9.184  1.00  6.600          C  
ATOM    610  CD  PRO A  47      -4.729  -0.731  -8.970  1.00  6.600          C  
ATOM    611  HA  PRO A  47      -2.182  -2.529  -9.853  1.00  5.280          H  
ATOM    612 1HB  PRO A  47      -1.609   0.128  -9.674  1.00  7.920          H  
ATOM    613 2HB  PRO A  47      -2.700  -0.462 -10.923  1.00  7.920          H  
ATOM    614 1HG  PRO A  47      -3.360   0.777  -8.230  1.00  7.920          H  
ATOM    615 2HG  PRO A  47      -4.059   1.184  -9.805  1.00  7.920          H  
ATOM    616 1HD  PRO A  47      -5.286  -0.510  -8.046  1.00  7.920          H  
ATOM    617 2HD  PRO A  47      -5.335  -0.772  -9.869  1.00  7.920          H  
ATOM    618  N   ARG A  48      -0.422  -1.863  -7.979  1.00  4.360          N  
ATOM    619  CA  ARG A  48       0.380  -1.675  -6.775  1.00  4.390          C  
ATOM    620  C   ARG A  48       0.101  -0.248  -6.334  1.00  4.030          C  
ATOM    621  O   ARG A  48       0.099   0.660  -7.156  1.00  4.450          O  
ATOM    622  CB  ARG A  48       1.865  -1.905  -7.043  1.00  6.130          C  
ATOM    623  CG  ARG A  48       2.224  -3.350  -7.411  1.00  6.130          C  
ATOM    624  CD  ARG A  48       3.707  -3.574  -7.486  1.00  6.130          C  
ATOM    625  NE  ARG A  48       4.350  -2.836  -8.570  1.00  6.130          N  
ATOM    626  CZ  ARG A  48       4.462  -3.249  -9.864  1.00  6.130          C  
ATOM    627  NH1 ARG A  48       3.941  -4.408 -10.243  1.00  6.130          N  
ATOM    628  NH2 ARG A  48       5.093  -2.499 -10.762  1.00  6.130          N  
ATOM    629  H   ARG A  48       0.004  -2.112  -8.855  1.00  5.230          H  
ATOM    630  HA  ARG A  48       0.047  -2.362  -5.994  1.00  5.270          H  
ATOM    631 1HB  ARG A  48       2.211  -1.260  -7.843  1.00  7.360          H  
ATOM    632 2HB  ARG A  48       2.436  -1.644  -6.146  1.00  7.360          H  
ATOM    633 1HG  ARG A  48       1.824  -4.021  -6.647  1.00  7.360          H  
ATOM    634 2HG  ARG A  48       1.785  -3.593  -8.375  1.00  7.360          H  
ATOM    635 1HD  ARG A  48       4.152  -3.217  -6.554  1.00  7.360          H  
ATOM    636 2HD  ARG A  48       3.929  -4.631  -7.598  1.00  7.360          H  
ATOM    637  HE  ARG A  48       4.787  -1.945  -8.295  1.00  7.360          H  
ATOM    638 1HH1 ARG A  48       3.457  -4.990  -9.579  1.00  7.360          H  
ATOM    639 2HH1 ARG A  48       4.023  -4.706 -11.206  1.00  7.360          H  
ATOM    640 1HH2 ARG A  48       5.480  -1.573 -10.510  1.00  7.360          H  
ATOM    641 2HH2 ARG A  48       5.165  -2.798 -11.722  1.00  7.360          H  
ATOM    642  N   SER A  49      -0.146  -0.043  -5.040  1.00  3.590          N  
ATOM    643  CA  SER A  49      -0.528   1.281  -4.560  1.00  3.530          C  
ATOM    644  C   SER A  49       0.610   2.264  -4.369  1.00  3.180          C  
ATOM    645  O   SER A  49       0.369   3.441  -4.106  1.00  3.410          O  
ATOM    646  CB  SER A  49      -1.314   1.163  -3.274  1.00  4.970          C  
ATOM    647  OG  SER A  49      -0.522   0.707  -2.231  1.00  4.970          O  
ATOM    648  H   SER A  49      -0.071  -0.811  -4.363  1.00  4.310          H  
ATOM    649  HA  SER A  49      -1.201   1.705  -5.302  1.00  4.240          H  
ATOM    650 1HB  SER A  49      -1.733   2.132  -3.013  1.00  5.960          H  
ATOM    651 2HB  SER A  49      -2.145   0.476  -3.425  1.00  5.960          H  
ATOM    652  HG  SER A  49      -1.123   0.585  -1.490  1.00  5.960          H  
ATOM    653  N   ASN A  50       1.846   1.800  -4.485  1.00  2.960          N  
ATOM    654  CA  ASN A  50       2.990   2.673  -4.284  1.00  2.870          C  
ATOM    655  C   ASN A  50       3.397   3.514  -5.486  1.00  2.520          C  
ATOM    656  O   ASN A  50       3.562   3.026  -6.615  1.00  2.380          O  
ATOM    657  CB  ASN A  50       4.167   1.906  -3.741  1.00  4.050          C  
ATOM    658  CG  ASN A  50       3.990   1.574  -2.284  1.00  4.050          C  
ATOM    659  OD1 ASN A  50       3.701   2.457  -1.482  1.00  4.050          O  
ATOM    660  ND2 ASN A  50       4.169   0.366  -1.926  1.00  4.050          N  
ATOM    661  H   ASN A  50       1.973   0.823  -4.718  1.00  3.550          H  
ATOM    662  HA  ASN A  50       2.717   3.382  -3.511  1.00  3.440          H  
ATOM    663 1HB  ASN A  50       4.292   0.976  -4.307  1.00  4.860          H  
ATOM    664 2HB  ASN A  50       5.076   2.491  -3.865  1.00  4.860          H  
ATOM    665 1HD2 ASN A  50       4.102   0.136  -0.952  1.00  4.860          H  
ATOM    666 2HD2 ASN A  50       4.409  -0.335  -2.631  1.00  4.860          H  
ATOM    667  N   THR A  51       3.585   4.802  -5.183  1.00  2.760          N  
ATOM    668  CA  THR A  51       4.015   5.855  -6.088  1.00  2.770          C  
ATOM    669  C   THR A  51       5.318   6.434  -5.534  1.00  2.640          C  
ATOM    670  O   THR A  51       5.267   7.345  -4.693  1.00  3.020          O  
ATOM    671  CB  THR A  51       3.007   7.040  -6.099  1.00  3.870          C  
ATOM    672  OG1 THR A  51       2.884   7.533  -4.784  1.00  3.870          O  
ATOM    673  CG2 THR A  51       1.635   6.637  -6.551  1.00  3.870          C  
ATOM    674  H   THR A  51       3.389   5.078  -4.231  1.00  3.310          H  
ATOM    675  HA  THR A  51       4.177   5.458  -7.086  1.00  3.320          H  
ATOM    676  HB  THR A  51       3.384   7.826  -6.745  1.00  4.650          H  
ATOM    677  HG1 THR A  51       3.731   7.948  -4.550  1.00  4.650          H  
ATOM    678 1HG2 THR A  51       0.970   7.497  -6.520  1.00  4.650          H  
ATOM    679 2HG2 THR A  51       1.695   6.284  -7.532  1.00  4.650          H  
ATOM    680 3HG2 THR A  51       1.244   5.856  -5.894  1.00  4.650          H  
ATOM    681  N   GLU A  52       6.476   5.942  -5.977  1.00  2.550          N  
ATOM    682  CA  GLU A  52       7.747   6.424  -5.432  1.00  2.720          C  
ATOM    683  C   GLU A  52       7.804   7.944  -5.622  1.00  3.010          C  
ATOM    684  O   GLU A  52       7.423   8.420  -6.694  1.00  3.260          O  
ATOM    685  CB  GLU A  52       8.918   5.739  -6.143  1.00  3.740          C  
ATOM    686  CG  GLU A  52      10.306   6.086  -5.635  1.00  3.740          C  
ATOM    687  CD  GLU A  52      11.377   5.340  -6.354  1.00  3.740          C  
ATOM    688  OE1 GLU A  52      11.057   4.533  -7.194  1.00  3.740          O  
ATOM    689  OE2 GLU A  52      12.522   5.577  -6.067  1.00  3.740          O  
ATOM    690  H   GLU A  52       6.495   5.203  -6.684  1.00  3.060          H  
ATOM    691  HA  GLU A  52       7.773   6.173  -4.378  1.00  3.260          H  
ATOM    692 1HB  GLU A  52       8.808   4.661  -6.042  1.00  4.490          H  
ATOM    693 2HB  GLU A  52       8.882   5.974  -7.207  1.00  4.490          H  
ATOM    694 1HG  GLU A  52      10.482   7.152  -5.759  1.00  4.490          H  
ATOM    695 2HG  GLU A  52      10.369   5.845  -4.579  1.00  4.490          H  
ATOM    696  N   SER A  53       8.246   8.739  -4.620  1.00  3.220          N  
ATOM    697  CA  SER A  53       8.827   8.395  -3.306  1.00  3.550          C  
ATOM    698  C   SER A  53       7.870   8.488  -2.109  1.00  3.430          C  
ATOM    699  O   SER A  53       8.311   8.608  -0.965  1.00  3.680          O  
ATOM    700  CB  SER A  53      10.005   9.312  -3.055  1.00  4.840          C  
ATOM    701  OG  SER A  53       9.594  10.656  -3.040  1.00  4.840          O  
ATOM    702  H   SER A  53       8.209   9.735  -4.799  1.00  3.860          H  
ATOM    703  HA  SER A  53       9.210   7.384  -3.341  1.00  4.260          H  
ATOM    704 1HB  SER A  53      10.473   9.059  -2.104  1.00  5.810          H  
ATOM    705 2HB  SER A  53      10.752   9.164  -3.836  1.00  5.810          H  
ATOM    706  HG  SER A  53      10.388  11.173  -2.861  1.00  5.810          H  
ATOM    707  N   MET A  54       6.565   8.435  -2.347  1.00  3.190          N  
ATOM    708  CA  MET A  54       5.571   8.595  -1.277  1.00  3.210          C  
ATOM    709  C   MET A  54       5.196   7.302  -0.562  1.00  2.800          C  
ATOM    710  O   MET A  54       4.331   7.314   0.325  1.00  2.800          O  
ATOM    711  CB  MET A  54       4.295   9.187  -1.847  1.00  4.490          C  
ATOM    712  CG  MET A  54       4.409  10.588  -2.423  1.00  4.490          C  
ATOM    713  SD  MET A  54       4.823  11.852  -1.230  1.00  4.490          S  
ATOM    714  CE  MET A  54       6.588  12.065  -1.508  1.00  4.490          C  
ATOM    715  H   MET A  54       6.234   8.277  -3.303  1.00  3.830          H  
ATOM    716  HA  MET A  54       5.979   9.267  -0.527  1.00  3.850          H  
ATOM    717 1HB  MET A  54       3.917   8.540  -2.625  1.00  5.380          H  
ATOM    718 2HB  MET A  54       3.544   9.222  -1.068  1.00  5.380          H  
ATOM    719 1HG  MET A  54       5.166  10.595  -3.205  1.00  5.380          H  
ATOM    720 2HG  MET A  54       3.456  10.861  -2.886  1.00  5.380          H  
ATOM    721 1HE  MET A  54       6.967  12.838  -0.853  1.00  5.380          H  
ATOM    722 2HE  MET A  54       7.117  11.145  -1.306  1.00  5.380          H  
ATOM    723 3HE  MET A  54       6.763  12.349  -2.539  1.00  5.380          H  
ATOM    724  N   SER A  55       5.892   6.207  -0.879  1.00  2.570          N  
ATOM    725  CA  SER A  55       5.572   4.896  -0.340  1.00  2.370          C  
ATOM    726  C   SER A  55       5.596   4.822   1.179  1.00  2.310          C  
ATOM    727  O   SER A  55       4.867   4.032   1.776  1.00  2.440          O  
ATOM    728  CB  SER A  55       6.542   3.873  -0.910  1.00  3.400          C  
ATOM    729  OG  SER A  55       7.853   4.120  -0.475  1.00  3.400          O  
ATOM    730  H   SER A  55       6.629   6.275  -1.562  1.00  3.080          H  
ATOM    731  HA  SER A  55       4.583   4.637  -0.681  1.00  2.840          H  
ATOM    732 1HB  SER A  55       6.237   2.874  -0.599  1.00  4.080          H  
ATOM    733 2HB  SER A  55       6.502   3.904  -1.998  1.00  4.080          H  
ATOM    734  HG  SER A  55       8.407   3.455  -0.901  1.00  4.080          H  
ATOM    735  N   LYS A  56       6.357   5.671   1.858  1.00  2.400          N  
ATOM    736  CA  LYS A  56       6.321   5.599   3.310  1.00  2.660          C  
ATOM    737  C   LYS A  56       4.924   5.943   3.852  1.00  2.460          C  
ATOM    738  O   LYS A  56       4.465   5.345   4.833  1.00  2.780          O  
ATOM    739  CB  LYS A  56       7.377   6.513   3.926  1.00  3.620          C  
ATOM    740  CG  LYS A  56       8.813   6.023   3.721  1.00  3.620          C  
ATOM    741  CD  LYS A  56       9.834   6.980   4.334  1.00  3.620          C  
ATOM    742  CE  LYS A  56      11.264   6.475   4.130  1.00  3.620          C  
ATOM    743  NZ  LYS A  56      12.273   7.414   4.695  1.00  3.620          N  
ATOM    744  H   LYS A  56       6.981   6.310   1.381  1.00  2.880          H  
ATOM    745  HA  LYS A  56       6.544   4.571   3.605  1.00  3.190          H  
ATOM    746 1HB  LYS A  56       7.293   7.508   3.489  1.00  4.340          H  
ATOM    747 2HB  LYS A  56       7.199   6.606   4.997  1.00  4.340          H  
ATOM    748 1HG  LYS A  56       8.921   5.039   4.183  1.00  4.340          H  
ATOM    749 2HG  LYS A  56       9.009   5.921   2.653  1.00  4.340          H  
ATOM    750 1HD  LYS A  56       9.737   7.960   3.868  1.00  4.340          H  
ATOM    751 2HD  LYS A  56       9.646   7.082   5.403  1.00  4.340          H  
ATOM    752 1HE  LYS A  56      11.372   5.506   4.616  1.00  4.340          H  
ATOM    753 2HE  LYS A  56      11.450   6.357   3.063  1.00  4.340          H  
ATOM    754 1HZ  LYS A  56      13.201   7.045   4.539  1.00  4.340          H  
ATOM    755 2HZ  LYS A  56      12.190   8.314   4.243  1.00  4.340          H  
ATOM    756 3HZ  LYS A  56      12.118   7.522   5.688  1.00  4.340          H  
ATOM    757  N   ALA A  57       4.258   6.927   3.221  1.00  2.170          N  
ATOM    758  CA  ALA A  57       2.944   7.383   3.667  1.00  2.150          C  
ATOM    759  C   ALA A  57       1.882   6.399   3.231  1.00  1.930          C  
ATOM    760  O   ALA A  57       0.926   6.114   3.963  1.00  1.710          O  
ATOM    761  CB  ALA A  57       2.642   8.759   3.100  1.00  3.020          C  
ATOM    762  H   ALA A  57       4.651   7.337   2.373  1.00  2.600          H  
ATOM    763  HA  ALA A  57       2.944   7.431   4.754  1.00  2.580          H  
ATOM    764 1HB  ALA A  57       1.674   9.083   3.446  1.00  3.620          H  
ATOM    765 2HB  ALA A  57       3.400   9.461   3.431  1.00  3.620          H  
ATOM    766 3HB  ALA A  57       2.642   8.708   2.011  1.00  3.620          H  
ATOM    767  N   ILE A  58       2.078   5.852   2.040  1.00  2.420          N  
ATOM    768  CA  ILE A  58       1.136   4.924   1.449  1.00  2.660          C  
ATOM    769  C   ILE A  58       1.081   3.667   2.291  1.00  2.850          C  
ATOM    770  O   ILE A  58      -0.015   3.152   2.563  1.00  3.240          O  
ATOM    771  CB  ILE A  58       1.531   4.606   0.006  1.00  3.630          C  
ATOM    772  CG1 ILE A  58       1.381   5.890  -0.805  1.00  3.630          C  
ATOM    773  CG2 ILE A  58       0.656   3.464  -0.576  1.00  3.630          C  
ATOM    774  CD1 ILE A  58       2.002   5.883  -2.160  1.00  3.630          C  
ATOM    775  H   ILE A  58       2.908   6.143   1.513  1.00  2.900          H  
ATOM    776  HA  ILE A  58       0.149   5.385   1.448  1.00  3.190          H  
ATOM    777  HB  ILE A  58       2.551   4.304  -0.020  1.00  4.350          H  
ATOM    778 1HG1 ILE A  58       0.327   6.091  -0.926  1.00  4.350          H  
ATOM    779 2HG1 ILE A  58       1.829   6.705  -0.242  1.00  4.350          H  
ATOM    780 1HG2 ILE A  58       0.949   3.248  -1.591  1.00  4.350          H  
ATOM    781 2HG2 ILE A  58       0.782   2.564   0.011  1.00  4.350          H  
ATOM    782 3HG2 ILE A  58      -0.391   3.756  -0.561  1.00  4.350          H  
ATOM    783 1HD1 ILE A  58       1.829   6.844  -2.626  1.00  4.350          H  
ATOM    784 2HD1 ILE A  58       3.068   5.713  -2.084  1.00  4.350          H  
ATOM    785 3HD1 ILE A  58       1.553   5.126  -2.758  1.00  4.350          H  
ATOM    786  N   GLN A  59       2.259   3.138   2.658  1.00  3.040          N  
ATOM    787  CA  GLN A  59       2.314   1.950   3.477  1.00  3.420          C  
ATOM    788  C   GLN A  59       1.795   2.196   4.882  1.00  3.010          C  
ATOM    789  O   GLN A  59       1.049   1.378   5.410  1.00  3.010          O  
ATOM    790  CB  GLN A  59       3.732   1.374   3.558  1.00  4.640          C  
ATOM    791  CG  GLN A  59       4.269   0.760   2.253  1.00  4.640          C  
ATOM    792  CD  GLN A  59       5.634   0.152   2.423  1.00  4.640          C  
ATOM    793  OE1 GLN A  59       6.420   0.640   3.242  1.00  4.640          O  
ATOM    794  NE2 GLN A  59       5.940  -0.933   1.695  1.00  4.640          N  
ATOM    795  H   GLN A  59       3.138   3.578   2.364  1.00  3.650          H  
ATOM    796  HA  GLN A  59       1.663   1.206   3.034  1.00  4.100          H  
ATOM    797 1HB  GLN A  59       4.420   2.174   3.855  1.00  5.560          H  
ATOM    798 2HB  GLN A  59       3.770   0.609   4.332  1.00  5.560          H  
ATOM    799 1HG  GLN A  59       3.620  -0.001   1.964  1.00  5.560          H  
ATOM    800 2HG  GLN A  59       4.317   1.528   1.479  1.00  5.560          H  
ATOM    801 1HE2 GLN A  59       6.832  -1.372   1.827  1.00  5.560          H  
ATOM    802 2HE2 GLN A  59       5.290  -1.349   1.010  1.00  5.560          H  
ATOM    803  N   GLN A  60       2.130   3.324   5.521  1.00  2.950          N  
ATOM    804  CA  GLN A  60       1.610   3.457   6.878  1.00  2.950          C  
ATOM    805  C   GLN A  60       0.092   3.556   6.856  1.00  2.810          C  
ATOM    806  O   GLN A  60      -0.592   2.913   7.660  1.00  3.100          O  
ATOM    807  CB  GLN A  60       2.192   4.684   7.581  1.00  4.130          C  
ATOM    808  CG  GLN A  60       1.799   4.822   9.080  1.00  4.130          C  
ATOM    809  CD  GLN A  60       2.364   3.696   9.945  1.00  4.130          C  
ATOM    810  OE1 GLN A  60       3.563   3.404   9.853  1.00  4.130          O  
ATOM    811  NE2 GLN A  60       1.536   3.076  10.782  1.00  4.130          N  
ATOM    812  H   GLN A  60       2.768   4.025   5.128  1.00  3.540          H  
ATOM    813  HA  GLN A  60       1.884   2.564   7.442  1.00  3.540          H  
ATOM    814 1HB  GLN A  60       3.281   4.655   7.515  1.00  4.960          H  
ATOM    815 2HB  GLN A  60       1.866   5.585   7.056  1.00  4.960          H  
ATOM    816 1HG  GLN A  60       2.184   5.765   9.459  1.00  4.960          H  
ATOM    817 2HG  GLN A  60       0.708   4.799   9.178  1.00  4.960          H  
ATOM    818 1HE2 GLN A  60       1.862   2.337  11.367  1.00  4.960          H  
ATOM    819 2HE2 GLN A  60       0.533   3.333  10.843  1.00  4.960          H  
ATOM    820  N   TYR A  61      -0.450   4.324   5.901  1.00  2.790          N  
ATOM    821  CA  TYR A  61      -1.889   4.464   5.817  1.00  2.780          C  
ATOM    822  C   TYR A  61      -2.559   3.140   5.580  1.00  2.790          C  
ATOM    823  O   TYR A  61      -3.507   2.788   6.286  1.00  2.900          O  
ATOM    824  CB  TYR A  61      -2.305   5.421   4.707  1.00  3.900          C  
ATOM    825  CG  TYR A  61      -3.808   5.466   4.568  1.00  3.900          C  
ATOM    826  CD1 TYR A  61      -4.546   6.200   5.467  1.00  3.900          C  
ATOM    827  CD2 TYR A  61      -4.449   4.744   3.562  1.00  3.900          C  
ATOM    828  CE1 TYR A  61      -5.907   6.211   5.379  1.00  3.900          C  
ATOM    829  CE2 TYR A  61      -5.823   4.758   3.478  1.00  3.900          C  
ATOM    830  CZ  TYR A  61      -6.546   5.486   4.387  1.00  3.900          C  
ATOM    831  OH  TYR A  61      -7.908   5.510   4.340  1.00  3.900          O  
ATOM    832  H   TYR A  61       0.137   4.845   5.243  1.00  3.350          H  
ATOM    833  HA  TYR A  61      -2.249   4.854   6.767  1.00  3.340          H  
ATOM    834 1HB  TYR A  61      -1.940   6.405   4.925  1.00  4.680          H  
ATOM    835 2HB  TYR A  61      -1.869   5.102   3.757  1.00  4.680          H  
ATOM    836  HD1 TYR A  61      -4.047   6.762   6.255  1.00  4.680          H  
ATOM    837  HD2 TYR A  61      -3.866   4.157   2.851  1.00  4.680          H  
ATOM    838  HE1 TYR A  61      -6.492   6.782   6.098  1.00  4.680          H  
ATOM    839  HE2 TYR A  61      -6.334   4.189   2.701  1.00  4.680          H  
ATOM    840  HH  TYR A  61      -8.255   4.922   3.627  1.00  4.680          H  
ATOM    841  N   THR A  62      -2.088   2.414   4.571  1.00  3.150          N  
ATOM    842  CA  THR A  62      -2.676   1.167   4.159  1.00  3.600          C  
ATOM    843  C   THR A  62      -2.618   0.118   5.251  1.00  3.430          C  
ATOM    844  O   THR A  62      -3.608  -0.553   5.520  1.00  3.790          O  
ATOM    845  CB  THR A  62      -1.972   0.651   2.906  1.00  4.860          C  
ATOM    846  OG1 THR A  62      -2.134   1.602   1.845  1.00  4.860          O  
ATOM    847  CG2 THR A  62      -2.558  -0.692   2.470  1.00  4.860          C  
ATOM    848  H   THR A  62      -1.287   2.755   4.035  1.00  3.780          H  
ATOM    849  HA  THR A  62      -3.722   1.347   3.914  1.00  4.320          H  
ATOM    850  HB  THR A  62      -0.923   0.558   3.126  1.00  5.830          H  
ATOM    851  HG1 THR A  62      -1.552   2.374   2.036  1.00  5.830          H  
ATOM    852 1HG2 THR A  62      -2.050  -1.045   1.576  1.00  5.830          H  
ATOM    853 2HG2 THR A  62      -2.429  -1.421   3.261  1.00  5.830          H  
ATOM    854 3HG2 THR A  62      -3.611  -0.564   2.254  1.00  5.830          H  
ATOM    855  N   VAL A  63      -1.480  -0.032   5.919  1.00  3.220          N  
ATOM    856  CA  VAL A  63      -1.411  -1.059   6.942  1.00  3.530          C  
ATOM    857  C   VAL A  63      -2.419  -0.782   8.058  1.00  3.130          C  
ATOM    858  O   VAL A  63      -3.070  -1.711   8.536  1.00  3.590          O  
ATOM    859  CB  VAL A  63       0.012  -1.177   7.519  1.00  4.820          C  
ATOM    860  CG1 VAL A  63       0.019  -2.120   8.731  1.00  4.820          C  
ATOM    861  CG2 VAL A  63       0.937  -1.707   6.443  1.00  4.820          C  
ATOM    862  H   VAL A  63      -0.660   0.543   5.701  1.00  3.860          H  
ATOM    863  HA  VAL A  63      -1.665  -2.014   6.485  1.00  4.240          H  
ATOM    864  HB  VAL A  63       0.354  -0.188   7.849  1.00  5.780          H  
ATOM    865 1HG1 VAL A  63       1.031  -2.194   9.123  1.00  5.780          H  
ATOM    866 2HG1 VAL A  63      -0.634  -1.738   9.517  1.00  5.780          H  
ATOM    867 3HG1 VAL A  63      -0.325  -3.111   8.425  1.00  5.780          H  
ATOM    868 1HG2 VAL A  63       1.947  -1.786   6.835  1.00  5.780          H  
ATOM    869 2HG2 VAL A  63       0.598  -2.678   6.124  1.00  5.780          H  
ATOM    870 3HG2 VAL A  63       0.933  -1.036   5.605  1.00  5.780          H  
ATOM    871  N   ASP A  64      -2.541   0.476   8.491  1.00  2.760          N  
ATOM    872  CA  ASP A  64      -3.489   0.807   9.552  1.00  2.870          C  
ATOM    873  C   ASP A  64      -4.960   0.814   9.089  1.00  2.650          C  
ATOM    874  O   ASP A  64      -5.858   0.455   9.858  1.00  3.250          O  
ATOM    875  CB  ASP A  64      -3.151   2.183  10.117  1.00  3.970          C  
ATOM    876  CG  ASP A  64      -1.838   2.219  10.897  1.00  3.970          C  
ATOM    877  OD1 ASP A  64      -1.357   1.195  11.329  1.00  3.970          O  
ATOM    878  OD2 ASP A  64      -1.308   3.299  11.043  1.00  3.970          O  
ATOM    879  H   ASP A  64      -1.932   1.208   8.108  1.00  3.310          H  
ATOM    880  HA  ASP A  64      -3.385   0.065  10.340  1.00  3.440          H  
ATOM    881 1HB  ASP A  64      -3.075   2.894   9.285  1.00  4.770          H  
ATOM    882 2HB  ASP A  64      -3.959   2.518  10.762  1.00  4.770          H  
ATOM    883  N   ALA A  65      -5.217   1.270   7.858  1.00  2.500          N  
ATOM    884  CA  ALA A  65      -6.565   1.351   7.303  1.00  2.650          C  
ATOM    885  C   ALA A  65      -7.126  -0.031   6.911  1.00  2.280          C  
ATOM    886  O   ALA A  65      -8.334  -0.299   7.028  1.00  2.690          O  
ATOM    887  CB  ALA A  65      -6.555   2.285   6.104  1.00  3.650          C  
ATOM    888  H   ALA A  65      -4.446   1.603   7.282  1.00  3.000          H  
ATOM    889  HA  ALA A  65      -7.210   1.771   8.071  1.00  3.180          H  
ATOM    890 1HB  ALA A  65      -7.553   2.408   5.705  1.00  4.380          H  
ATOM    891 2HB  ALA A  65      -6.175   3.254   6.418  1.00  4.380          H  
ATOM    892 3HB  ALA A  65      -5.902   1.877   5.334  1.00  4.380          H  
ATOM    893  N   ARG A  66      -6.265  -0.919   6.424  1.00  2.280          N  
ATOM    894  CA  ARG A  66      -6.721  -2.233   6.021  1.00  2.720          C  
ATOM    895  C   ARG A  66      -7.033  -3.135   7.215  1.00  2.910          C  
ATOM    896  O   ARG A  66      -6.362  -3.071   8.240  1.00  3.200          O  
ATOM    897  CB  ARG A  66      -5.678  -2.912   5.159  1.00  3.630          C  
ATOM    898  CG  ARG A  66      -5.412  -2.294   3.811  1.00  3.630          C  
ATOM    899  CD  ARG A  66      -6.412  -2.689   2.779  1.00  3.630          C  
ATOM    900  NE  ARG A  66      -6.192  -1.976   1.512  1.00  3.630          N  
ATOM    901  CZ  ARG A  66      -5.445  -2.369   0.457  1.00  3.630          C  
ATOM    902  NH1 ARG A  66      -4.812  -3.516   0.446  1.00  3.630          N  
ATOM    903  NH2 ARG A  66      -5.354  -1.566  -0.587  1.00  3.630          N  
ATOM    904  H   ARG A  66      -5.277  -0.684   6.308  1.00  2.740          H  
ATOM    905  HA  ARG A  66      -7.611  -2.059   5.430  1.00  3.260          H  
ATOM    906 1HB  ARG A  66      -4.736  -2.884   5.703  1.00  4.360          H  
ATOM    907 2HB  ARG A  66      -5.925  -3.939   5.025  1.00  4.360          H  
ATOM    908 1HG  ARG A  66      -5.434  -1.211   3.899  1.00  4.360          H  
ATOM    909 2HG  ARG A  66      -4.446  -2.606   3.477  1.00  4.360          H  
ATOM    910 1HD  ARG A  66      -6.330  -3.751   2.599  1.00  4.360          H  
ATOM    911 2HD  ARG A  66      -7.408  -2.470   3.121  1.00  4.360          H  
ATOM    912  HE  ARG A  66      -6.644  -1.074   1.427  1.00  4.360          H  
ATOM    913 1HH1 ARG A  66      -4.899  -4.133   1.235  1.00  4.360          H  
ATOM    914 2HH1 ARG A  66      -4.255  -3.776  -0.379  1.00  4.360          H  
ATOM    915 1HH2 ARG A  66      -5.840  -0.679  -0.583  1.00  4.360          H  
ATOM    916 2HH2 ARG A  66      -4.802  -1.835  -1.388  1.00  4.360          H  
ATOM    917  N   LEU A  67      -8.024  -4.026   7.096  1.00  3.230          N  
ATOM    918  CA  LEU A  67      -8.865  -4.219   5.914  1.00  3.710          C  
ATOM    919  C   LEU A  67     -10.138  -3.383   5.957  1.00  3.530          C  
ATOM    920  O   LEU A  67     -10.650  -2.993   4.909  1.00  3.740          O  
ATOM    921  CB  LEU A  67      -9.272  -5.682   5.815  1.00  5.000          C  
ATOM    922  CG  LEU A  67      -8.163  -6.742   5.658  1.00  5.000          C  
ATOM    923  CD1 LEU A  67      -8.805  -8.120   5.741  1.00  5.000          C  
ATOM    924  CD2 LEU A  67      -7.470  -6.595   4.303  1.00  5.000          C  
ATOM    925  H   LEU A  67      -8.190  -4.624   7.891  1.00  3.880          H  
ATOM    926  HA  LEU A  67      -8.328  -3.968   5.013  1.00  4.450          H  
ATOM    927 1HB  LEU A  67      -9.889  -5.938   6.674  1.00  6.000          H  
ATOM    928 2HB  LEU A  67      -9.863  -5.757   4.938  1.00  6.000          H  
ATOM    929  HG  LEU A  67      -7.432  -6.638   6.460  1.00  6.000          H  
ATOM    930 1HD1 LEU A  67      -8.034  -8.884   5.639  1.00  6.000          H  
ATOM    931 2HD1 LEU A  67      -9.300  -8.230   6.706  1.00  6.000          H  
ATOM    932 3HD1 LEU A  67      -9.531  -8.233   4.944  1.00  6.000          H  
ATOM    933 1HD2 LEU A  67      -6.706  -7.368   4.199  1.00  6.000          H  
ATOM    934 2HD2 LEU A  67      -8.212  -6.722   3.525  1.00  6.000          H  
ATOM    935 3HD2 LEU A  67      -7.012  -5.644   4.200  1.00  6.000          H  
ATOM    936  N   HIS A  68     -10.617  -3.099   7.165  1.00  3.440          N  
ATOM    937  CA  HIS A  68     -11.911  -2.482   7.369  1.00  3.850          C  
ATOM    938  C   HIS A  68     -12.092  -1.011   7.040  1.00  3.720          C  
ATOM    939  O   HIS A  68     -13.153  -0.660   6.512  1.00  4.250          O  
ATOM    940  CB  HIS A  68     -12.323  -2.751   8.803  1.00  5.230          C  
ATOM    941  CG  HIS A  68     -12.566  -4.199   8.994  1.00  5.230          C  
ATOM    942  ND1 HIS A  68     -11.537  -5.104   9.194  1.00  5.230          N  
ATOM    943  CD2 HIS A  68     -13.706  -4.920   8.991  1.00  5.230          C  
ATOM    944  CE1 HIS A  68     -12.042  -6.318   9.310  1.00  5.230          C  
ATOM    945  NE2 HIS A  68     -13.357  -6.235   9.192  1.00  5.230          N  
ATOM    946  H   HIS A  68     -10.116  -3.414   7.985  1.00  4.130          H  
ATOM    947  HA  HIS A  68     -12.620  -3.004   6.750  1.00  4.620          H  
ATOM    948 1HB  HIS A  68     -11.538  -2.424   9.486  1.00  6.270          H  
ATOM    949 2HB  HIS A  68     -13.235  -2.203   9.041  1.00  6.270          H  
ATOM    950  HD2 HIS A  68     -14.716  -4.534   8.851  1.00  6.270          H  
ATOM    951  HE1 HIS A  68     -11.473  -7.234   9.474  1.00  6.270          H  
ATOM    952  HE2 HIS A  68     -14.006  -7.010   9.240  1.00  6.270          H  
ATOM    953  N   ALA A  69     -11.137  -0.115   7.343  1.00  3.300          N  
ATOM    954  CA  ALA A  69     -11.415   1.279   6.995  1.00  3.620          C  
ATOM    955  C   ALA A  69     -11.520   1.354   5.494  1.00  3.670          C  
ATOM    956  O   ALA A  69     -12.380   2.040   4.941  1.00  4.160          O  
ATOM    957  CB  ALA A  69     -10.357   2.229   7.503  1.00  4.940          C  
ATOM    958  H   ALA A  69     -10.230  -0.379   7.738  1.00  3.960          H  
ATOM    959  HA  ALA A  69     -12.379   1.557   7.424  1.00  4.340          H  
ATOM    960 1HB  ALA A  69     -10.613   3.245   7.214  1.00  5.930          H  
ATOM    961 2HB  ALA A  69     -10.294   2.162   8.587  1.00  5.930          H  
ATOM    962 3HB  ALA A  69      -9.416   1.965   7.076  1.00  5.930          H  
ATOM    963  N   VAL A  70     -10.641   0.594   4.850  1.00  3.400          N  
ATOM    964  CA  VAL A  70     -10.605   0.539   3.408  1.00  3.750          C  
ATOM    965  C   VAL A  70     -11.886  -0.067   2.850  1.00  3.720          C  
ATOM    966  O   VAL A  70     -12.449   0.486   1.912  1.00  4.090          O  
ATOM    967  CB  VAL A  70      -9.379  -0.207   2.902  1.00  5.110          C  
ATOM    968  CG1 VAL A  70      -9.475  -0.397   1.377  1.00  5.110          C  
ATOM    969  CG2 VAL A  70      -8.151   0.606   3.290  1.00  5.110          C  
ATOM    970  H   VAL A  70      -9.965   0.091   5.427  1.00  4.080          H  
ATOM    971  HA  VAL A  70     -10.523   1.561   3.043  1.00  4.500          H  
ATOM    972  HB  VAL A  70      -9.342  -1.194   3.360  1.00  6.130          H  
ATOM    973 1HG1 VAL A  70      -8.619  -0.928   1.005  1.00  6.130          H  
ATOM    974 2HG1 VAL A  70     -10.359  -0.963   1.132  1.00  6.130          H  
ATOM    975 3HG1 VAL A  70      -9.534   0.578   0.891  1.00  6.130          H  
ATOM    976 1HG2 VAL A  70      -7.251   0.127   2.964  1.00  6.130          H  
ATOM    977 2HG2 VAL A  70      -8.213   1.600   2.839  1.00  6.130          H  
ATOM    978 3HG2 VAL A  70      -8.135   0.699   4.351  1.00  6.130          H  
ATOM    979  N   PHE A  71     -12.397  -1.168   3.426  1.00  3.510          N  
ATOM    980  CA  PHE A  71     -13.645  -1.719   2.900  1.00  3.760          C  
ATOM    981  C   PHE A  71     -14.707  -0.628   2.853  1.00  3.460          C  
ATOM    982  O   PHE A  71     -15.392  -0.470   1.830  1.00  3.680          O  
ATOM    983  CB  PHE A  71     -14.220  -2.827   3.803  1.00  5.160          C  
ATOM    984  CG  PHE A  71     -13.497  -4.152   3.842  1.00  5.160          C  
ATOM    985  CD1 PHE A  71     -13.480  -4.880   5.022  1.00  5.160          C  
ATOM    986  CD2 PHE A  71     -12.847  -4.675   2.752  1.00  5.160          C  
ATOM    987  CE1 PHE A  71     -12.814  -6.062   5.115  1.00  5.160          C  
ATOM    988  CE2 PHE A  71     -12.184  -5.863   2.846  1.00  5.160          C  
ATOM    989  CZ  PHE A  71     -12.160  -6.547   4.019  1.00  5.160          C  
ATOM    990  H   PHE A  71     -11.893  -1.653   4.172  1.00  4.210          H  
ATOM    991  HA  PHE A  71     -13.480  -2.081   1.890  1.00  4.510          H  
ATOM    992 1HB  PHE A  71     -14.274  -2.448   4.821  1.00  6.200          H  
ATOM    993 2HB  PHE A  71     -15.245  -3.026   3.489  1.00  6.200          H  
ATOM    994  HD1 PHE A  71     -14.002  -4.492   5.890  1.00  6.200          H  
ATOM    995  HD2 PHE A  71     -12.852  -4.152   1.811  1.00  6.200          H  
ATOM    996  HE1 PHE A  71     -12.800  -6.608   6.061  1.00  6.200          H  
ATOM    997  HE2 PHE A  71     -11.673  -6.260   1.985  1.00  6.200          H  
ATOM    998  HZ  PHE A  71     -11.616  -7.470   4.080  1.00  6.200          H  
ATOM    999  N   GLU A  72     -14.846   0.151   3.944  1.00  3.250          N  
ATOM   1000  CA  GLU A  72     -15.862   1.202   3.949  1.00  3.500          C  
ATOM   1001  C   GLU A  72     -15.598   2.287   2.899  1.00  3.280          C  
ATOM   1002  O   GLU A  72     -16.523   2.720   2.208  1.00  3.710          O  
ATOM   1003  CB  GLU A  72     -15.961   1.859   5.330  1.00  4.800          C  
ATOM   1004  CG  GLU A  72     -16.559   0.970   6.421  1.00  4.800          C  
ATOM   1005  CD  GLU A  72     -16.659   1.666   7.767  1.00  4.800          C  
ATOM   1006  OE1 GLU A  72     -16.148   2.755   7.894  1.00  4.800          O  
ATOM   1007  OE2 GLU A  72     -17.255   1.108   8.661  1.00  4.800          O  
ATOM   1008  H   GLU A  72     -14.263  -0.025   4.775  1.00  3.900          H  
ATOM   1009  HA  GLU A  72     -16.821   0.741   3.723  1.00  4.200          H  
ATOM   1010 1HB  GLU A  72     -14.960   2.151   5.655  1.00  5.760          H  
ATOM   1011 2HB  GLU A  72     -16.559   2.766   5.259  1.00  5.760          H  
ATOM   1012 1HG  GLU A  72     -17.552   0.652   6.112  1.00  5.760          H  
ATOM   1013 2HG  GLU A  72     -15.935   0.080   6.522  1.00  5.760          H  
ATOM   1014  N   GLN A  73     -14.331   2.677   2.739  1.00  3.160          N  
ATOM   1015  CA  GLN A  73     -13.932   3.710   1.779  1.00  3.520          C  
ATOM   1016  C   GLN A  73     -14.153   3.281   0.322  1.00  3.210          C  
ATOM   1017  O   GLN A  73     -14.589   4.086  -0.508  1.00  3.380          O  
ATOM   1018  CB  GLN A  73     -12.454   4.033   2.007  1.00  4.780          C  
ATOM   1019  CG  GLN A  73     -12.193   4.746   3.328  1.00  4.780          C  
ATOM   1020  CD  GLN A  73     -10.716   4.807   3.713  1.00  4.780          C  
ATOM   1021  OE1 GLN A  73      -9.799   4.385   2.985  1.00  4.780          O  
ATOM   1022  NE2 GLN A  73     -10.464   5.333   4.906  1.00  4.780          N  
ATOM   1023  H   GLN A  73     -13.625   2.292   3.374  1.00  3.790          H  
ATOM   1024  HA  GLN A  73     -14.525   4.600   1.967  1.00  4.220          H  
ATOM   1025 1HB  GLN A  73     -11.879   3.117   1.987  1.00  5.740          H  
ATOM   1026 2HB  GLN A  73     -12.090   4.667   1.199  1.00  5.740          H  
ATOM   1027 1HG  GLN A  73     -12.541   5.772   3.216  1.00  5.740          H  
ATOM   1028 2HG  GLN A  73     -12.753   4.267   4.122  1.00  5.740          H  
ATOM   1029 1HE2 GLN A  73      -9.509   5.411   5.234  1.00  5.740          H  
ATOM   1030 2HE2 GLN A  73     -11.217   5.655   5.478  1.00  5.740          H  
ATOM   1031  N   SER A  74     -13.870   2.010   0.034  1.00  3.160          N  
ATOM   1032  CA  SER A  74     -14.006   1.424  -1.295  1.00  3.390          C  
ATOM   1033  C   SER A  74     -15.384   0.823  -1.596  1.00  3.360          C  
ATOM   1034  O   SER A  74     -15.729   0.656  -2.765  1.00  3.960          O  
ATOM   1035  CB  SER A  74     -12.951   0.344  -1.493  1.00  4.650          C  
ATOM   1036  OG  SER A  74     -11.651   0.877  -1.508  1.00  4.650          O  
ATOM   1037  H   SER A  74     -13.469   1.436   0.773  1.00  3.790          H  
ATOM   1038  HA  SER A  74     -13.824   2.214  -2.022  1.00  4.070          H  
ATOM   1039 1HB  SER A  74     -13.038  -0.391  -0.686  1.00  5.580          H  
ATOM   1040 2HB  SER A  74     -13.141  -0.176  -2.428  1.00  5.580          H  
ATOM   1041  HG  SER A  74     -11.060   0.121  -1.572  1.00  5.580          H  
ATOM   1042  N   GLY A  75     -16.186   0.501  -0.570  1.00  3.110          N  
ATOM   1043  CA  GLY A  75     -17.487  -0.128  -0.789  1.00  3.420          C  
ATOM   1044  C   GLY A  75     -17.360  -1.627  -1.101  1.00  3.480          C  
ATOM   1045  O   GLY A  75     -18.174  -2.188  -1.837  1.00  4.000          O  
ATOM   1046  H   GLY A  75     -15.884   0.632   0.397  1.00  3.730          H  
ATOM   1047 1HA  GLY A  75     -18.094   0.005   0.107  1.00  4.100          H  
ATOM   1048 2HA  GLY A  75     -18.002   0.378  -1.604  1.00  4.100          H  
ATOM   1049  N   GLU A  76     -16.309  -2.251  -0.566  1.00  3.440          N  
ATOM   1050  CA  GLU A  76     -16.018  -3.671  -0.805  1.00  4.030          C  
ATOM   1051  C   GLU A  76     -16.386  -4.591   0.358  1.00  3.870          C  
ATOM   1052  O   GLU A  76     -16.477  -4.168   1.510  1.00  4.400          O  
ATOM   1053  CB  GLU A  76     -14.550  -3.873  -1.171  1.00  5.410          C  
ATOM   1054  CG  GLU A  76     -14.105  -3.244  -2.509  1.00  5.410          C  
ATOM   1055  CD  GLU A  76     -14.647  -3.985  -3.754  1.00  5.410          C  
ATOM   1056  OE1 GLU A  76     -15.277  -4.999  -3.590  1.00  5.410          O  
ATOM   1057  OE2 GLU A  76     -14.396  -3.552  -4.861  1.00  5.410          O  
ATOM   1058  H   GLU A  76     -15.736  -1.703   0.079  1.00  4.130          H  
ATOM   1059  HA  GLU A  76     -16.610  -3.991  -1.667  1.00  4.840          H  
ATOM   1060 1HB  GLU A  76     -13.944  -3.453  -0.383  1.00  6.490          H  
ATOM   1061 2HB  GLU A  76     -14.337  -4.932  -1.214  1.00  6.490          H  
ATOM   1062 1HG  GLU A  76     -14.460  -2.217  -2.539  1.00  6.490          H  
ATOM   1063 2HG  GLU A  76     -13.027  -3.231  -2.551  1.00  6.490          H  
ATOM   1064  N   SER A  77     -16.605  -5.860   0.025  1.00  3.610          N  
ATOM   1065  CA  SER A  77     -16.939  -6.910   0.982  1.00  3.830          C  
ATOM   1066  C   SER A  77     -15.746  -7.490   1.745  1.00  3.550          C  
ATOM   1067  O   SER A  77     -14.572  -7.243   1.411  1.00  3.780          O  
ATOM   1068  CB  SER A  77     -17.701  -8.010   0.262  1.00  5.270          C  
ATOM   1069  OG  SER A  77     -16.884  -8.651  -0.665  1.00  5.270          O  
ATOM   1070  H   SER A  77     -16.516  -6.126  -0.950  1.00  4.330          H  
ATOM   1071  HA  SER A  77     -17.612  -6.474   1.721  1.00  4.600          H  
ATOM   1072 1HB  SER A  77     -18.074  -8.732   0.985  1.00  6.330          H  
ATOM   1073 2HB  SER A  77     -18.564  -7.578  -0.243  1.00  6.330          H  
ATOM   1074  HG  SER A  77     -17.435  -9.314  -1.100  1.00  6.330          H  
ATOM   1075  N   GLY A  78     -16.060  -8.300   2.762  1.00  3.540          N  
ATOM   1076  CA  GLY A  78     -15.044  -8.905   3.603  1.00  3.600          C  
ATOM   1077  C   GLY A  78     -14.060  -9.745   2.805  1.00  3.380          C  
ATOM   1078  O   GLY A  78     -14.422 -10.466   1.876  1.00  3.740          O  
ATOM   1079  H   GLY A  78     -17.032  -8.473   2.965  1.00  4.250          H  
ATOM   1080 1HA  GLY A  78     -14.515  -8.124   4.138  1.00  4.320          H  
ATOM   1081 2HA  GLY A  78     -15.524  -9.529   4.354  1.00  4.320          H  
ATOM   1082  N   LYS A  79     -12.803  -9.664   3.229  1.00  3.270          N  
ATOM   1083  CA  LYS A  79     -11.638 -10.330   2.651  1.00  3.380          C  
ATOM   1084  C   LYS A  79     -11.346  -9.939   1.192  1.00  2.800          C  
ATOM   1085  O   LYS A  79     -10.629 -10.657   0.494  1.00  3.180          O  
ATOM   1086  CB  LYS A  79     -11.788 -11.846   2.761  1.00  4.690          C  
ATOM   1087  CG  LYS A  79     -11.960 -12.347   4.188  1.00  4.690          C  
ATOM   1088  CD  LYS A  79     -12.018 -13.865   4.237  1.00  4.690          C  
ATOM   1089  CE  LYS A  79     -12.237 -14.377   5.662  1.00  4.690          C  
ATOM   1090  NZ  LYS A  79     -12.341 -15.867   5.711  1.00  4.690          N  
ATOM   1091  H   LYS A  79     -12.645  -9.073   4.031  1.00  3.920          H  
ATOM   1092  HA  LYS A  79     -10.764 -10.041   3.237  1.00  4.060          H  
ATOM   1093 1HB  LYS A  79     -12.633 -12.188   2.165  1.00  5.630          H  
ATOM   1094 2HB  LYS A  79     -10.896 -12.324   2.356  1.00  5.630          H  
ATOM   1095 1HG  LYS A  79     -11.121 -11.998   4.792  1.00  5.630          H  
ATOM   1096 2HG  LYS A  79     -12.879 -11.941   4.607  1.00  5.630          H  
ATOM   1097 1HD  LYS A  79     -12.838 -14.211   3.606  1.00  5.630          H  
ATOM   1098 2HD  LYS A  79     -11.086 -14.273   3.847  1.00  5.630          H  
ATOM   1099 1HE  LYS A  79     -11.406 -14.060   6.290  1.00  5.630          H  
ATOM   1100 2HE  LYS A  79     -13.160 -13.947   6.055  1.00  5.630          H  
ATOM   1101 1HZ  LYS A  79     -12.490 -16.165   6.667  1.00  5.630          H  
ATOM   1102 2HZ  LYS A  79     -13.120 -16.171   5.142  1.00  5.630          H  
ATOM   1103 3HZ  LYS A  79     -11.488 -16.278   5.361  1.00  5.630          H  
ATOM   1104  N   SER A  80     -11.767  -8.739   0.770  1.00  2.610          N  
ATOM   1105  CA  SER A  80     -11.496  -8.258  -0.591  1.00  2.770          C  
ATOM   1106  C   SER A  80     -10.108  -7.647  -0.814  1.00  2.370          C  
ATOM   1107  O   SER A  80      -9.771  -7.304  -1.955  1.00  2.580          O  
ATOM   1108  CB  SER A  80     -12.538  -7.235  -1.000  1.00  3.810          C  
ATOM   1109  OG  SER A  80     -13.799  -7.822  -1.075  1.00  3.810          O  
ATOM   1110  H   SER A  80     -12.412  -8.199   1.351  1.00  3.130          H  
ATOM   1111  HA  SER A  80     -11.594  -9.113  -1.260  1.00  3.320          H  
ATOM   1112 1HB  SER A  80     -12.559  -6.416  -0.281  1.00  4.580          H  
ATOM   1113 2HB  SER A  80     -12.275  -6.813  -1.966  1.00  4.580          H  
ATOM   1114  HG  SER A  80     -14.138  -7.809  -0.160  1.00  4.580          H  
ATOM   1115  N   PHE A  81      -9.322  -7.462   0.253  1.00  2.310          N  
ATOM   1116  CA  PHE A  81      -8.001  -6.841   0.136  1.00  2.300          C  
ATOM   1117  C   PHE A  81      -6.886  -7.631   0.815  1.00  2.190          C  
ATOM   1118  O   PHE A  81      -7.112  -8.380   1.762  1.00  2.650          O  
ATOM   1119  CB  PHE A  81      -7.983  -5.408   0.670  1.00  3.220          C  
ATOM   1120  CG  PHE A  81      -8.831  -4.447  -0.083  1.00  3.220          C  
ATOM   1121  CD1 PHE A  81     -10.073  -4.118   0.362  1.00  3.220          C  
ATOM   1122  CD2 PHE A  81      -8.376  -3.883  -1.259  1.00  3.220          C  
ATOM   1123  CE1 PHE A  81     -10.863  -3.247  -0.336  1.00  3.220          C  
ATOM   1124  CE2 PHE A  81      -9.156  -3.007  -1.968  1.00  3.220          C  
ATOM   1125  CZ  PHE A  81     -10.403  -2.689  -1.506  1.00  3.220          C  
ATOM   1126  H   PHE A  81      -9.633  -7.801   1.148  1.00  2.770          H  
ATOM   1127  HA  PHE A  81      -7.752  -6.791  -0.923  1.00  2.760          H  
ATOM   1128 1HB  PHE A  81      -8.316  -5.397   1.695  1.00  3.870          H  
ATOM   1129 2HB  PHE A  81      -6.979  -5.052   0.654  1.00  3.870          H  
ATOM   1130  HD1 PHE A  81     -10.420  -4.551   1.277  1.00  3.870          H  
ATOM   1131  HD2 PHE A  81      -7.385  -4.140  -1.627  1.00  3.870          H  
ATOM   1132  HE1 PHE A  81     -11.841  -2.991   0.036  1.00  3.870          H  
ATOM   1133  HE2 PHE A  81      -8.785  -2.570  -2.896  1.00  3.870          H  
ATOM   1134  HZ  PHE A  81     -11.024  -1.998  -2.066  1.00  3.870          H  
ATOM   1135  N   ASP A  82      -5.665  -7.430   0.310  1.00  1.910          N  
ATOM   1136  CA  ASP A  82      -4.439  -8.024   0.852  1.00  1.900          C  
ATOM   1137  C   ASP A  82      -3.238  -7.096   0.618  1.00  1.710          C  
ATOM   1138  O   ASP A  82      -2.725  -6.969  -0.511  1.00  1.540          O  
ATOM   1139  CB  ASP A  82      -4.191  -9.406   0.237  1.00  2.660          C  
ATOM   1140  CG  ASP A  82      -2.957 -10.139   0.805  1.00  2.660          C  
ATOM   1141  OD1 ASP A  82      -2.107  -9.494   1.430  1.00  2.660          O  
ATOM   1142  OD2 ASP A  82      -2.851 -11.329   0.608  1.00  2.660          O  
ATOM   1143  H   ASP A  82      -5.582  -6.825  -0.493  1.00  2.290          H  
ATOM   1144  HA  ASP A  82      -4.563  -8.150   1.928  1.00  2.280          H  
ATOM   1145 1HB  ASP A  82      -5.072 -10.033   0.404  1.00  3.200          H  
ATOM   1146 2HB  ASP A  82      -4.061  -9.307  -0.840  1.00  3.200          H  
ATOM   1147  N   TYR A  83      -2.796  -6.425   1.684  1.00  1.900          N  
ATOM   1148  CA  TYR A  83      -1.764  -5.422   1.512  1.00  1.910          C  
ATOM   1149  C   TYR A  83      -0.366  -5.991   1.396  1.00  1.770          C  
ATOM   1150  O   TYR A  83       0.586  -5.247   1.156  1.00  1.780          O  
ATOM   1151  CB  TYR A  83      -1.841  -4.342   2.594  1.00  2.670          C  
ATOM   1152  CG  TYR A  83      -1.756  -4.774   4.022  1.00  2.670          C  
ATOM   1153  CD1 TYR A  83      -0.533  -4.949   4.634  1.00  2.670          C  
ATOM   1154  CD2 TYR A  83      -2.912  -4.965   4.734  1.00  2.670          C  
ATOM   1155  CE1 TYR A  83      -0.476  -5.312   5.963  1.00  2.670          C  
ATOM   1156  CE2 TYR A  83      -2.864  -5.322   6.057  1.00  2.670          C  
ATOM   1157  CZ  TYR A  83      -1.651  -5.497   6.674  1.00  2.670          C  
ATOM   1158  OH  TYR A  83      -1.599  -5.850   8.002  1.00  2.670          O  
ATOM   1159  H   TYR A  83      -3.203  -6.600   2.595  1.00  2.280          H  
ATOM   1160  HA  TYR A  83      -1.968  -4.924   0.579  1.00  2.290          H  
ATOM   1161 1HB  TYR A  83      -1.054  -3.636   2.428  1.00  3.200          H  
ATOM   1162 2HB  TYR A  83      -2.766  -3.802   2.467  1.00  3.200          H  
ATOM   1163  HD1 TYR A  83       0.387  -4.795   4.075  1.00  3.200          H  
ATOM   1164  HD2 TYR A  83      -3.867  -4.828   4.248  1.00  3.200          H  
ATOM   1165  HE1 TYR A  83       0.488  -5.447   6.451  1.00  3.200          H  
ATOM   1166  HE2 TYR A  83      -3.789  -5.467   6.615  1.00  3.200          H  
ATOM   1167  HH  TYR A  83      -2.494  -5.905   8.355  1.00  3.200          H  
ATOM   1168  N   SER A  84      -0.224  -7.320   1.472  1.00  1.790          N  
ATOM   1169  CA  SER A  84       1.101  -7.892   1.296  1.00  1.940          C  
ATOM   1170  C   SER A  84       1.503  -7.768  -0.175  1.00  1.720          C  
ATOM   1171  O   SER A  84       2.674  -7.916  -0.514  1.00  1.950          O  
ATOM   1172  CB  SER A  84       1.167  -9.349   1.720  1.00  2.660          C  
ATOM   1173  OG  SER A  84       0.467 -10.180   0.834  1.00  2.660          O  
ATOM   1174  H   SER A  84      -1.029  -7.944   1.632  1.00  2.150          H  
ATOM   1175  HA  SER A  84       1.811  -7.323   1.897  1.00  2.330          H  
ATOM   1176 1HB  SER A  84       2.210  -9.658   1.761  1.00  3.190          H  
ATOM   1177 2HB  SER A  84       0.753  -9.455   2.721  1.00  3.190          H  
ATOM   1178  HG  SER A  84      -0.484 -10.097   1.085  1.00  3.190          H  
ATOM   1179  N   GLN A  85       0.516  -7.507  -1.054  1.00  1.490          N  
ATOM   1180  CA  GLN A  85       0.802  -7.341  -2.468  1.00  1.610          C  
ATOM   1181  C   GLN A  85       0.618  -5.870  -2.839  1.00  1.550          C  
ATOM   1182  O   GLN A  85       1.441  -5.289  -3.555  1.00  1.840          O  
ATOM   1183  CB  GLN A  85      -0.099  -8.231  -3.311  1.00  2.210          C  
ATOM   1184  CG  GLN A  85       0.030  -9.697  -2.962  1.00  2.210          C  
ATOM   1185  CD  GLN A  85       1.432 -10.221  -3.130  1.00  2.210          C  
ATOM   1186  OE1 GLN A  85       2.043 -10.128  -4.204  1.00  2.210          O  
ATOM   1187  NE2 GLN A  85       1.961 -10.771  -2.043  1.00  2.210          N  
ATOM   1188  H   GLN A  85      -0.445  -7.398  -0.723  1.00  1.790          H  
ATOM   1189  HA  GLN A  85       1.841  -7.609  -2.658  1.00  1.930          H  
ATOM   1190 1HB  GLN A  85      -1.140  -7.941  -3.162  1.00  2.650          H  
ATOM   1191 2HB  GLN A  85       0.136  -8.104  -4.366  1.00  2.650          H  
ATOM   1192 1HG  GLN A  85      -0.263  -9.841  -1.919  1.00  2.650          H  
ATOM   1193 2HG  GLN A  85      -0.629 -10.272  -3.611  1.00  2.650          H  
ATOM   1194 1HE2 GLN A  85       2.893 -11.132  -2.063  1.00  2.650          H  
ATOM   1195 2HE2 GLN A  85       1.425 -10.802  -1.175  1.00  2.650          H  
ATOM   1196  N   SER A  86      -0.423  -5.225  -2.288  1.00  1.450          N  
ATOM   1197  CA  SER A  86      -0.679  -3.822  -2.624  1.00  1.710          C  
ATOM   1198  C   SER A  86       0.491  -2.937  -2.253  1.00  1.730          C  
ATOM   1199  O   SER A  86       0.726  -1.911  -2.898  1.00  2.020          O  
ATOM   1200  CB  SER A  86      -1.890  -3.264  -1.900  1.00  2.290          C  
ATOM   1201  OG  SER A  86      -3.075  -3.900  -2.283  1.00  2.290          O  
ATOM   1202  H   SER A  86      -1.100  -5.725  -1.704  1.00  1.740          H  
ATOM   1203  HA  SER A  86      -0.843  -3.752  -3.701  1.00  2.050          H  
ATOM   1204 1HB  SER A  86      -1.741  -3.341  -0.841  1.00  2.750          H  
ATOM   1205 2HB  SER A  86      -1.966  -2.201  -2.124  1.00  2.750          H  
ATOM   1206  HG  SER A  86      -3.282  -3.557  -3.165  1.00  2.750          H  
ATOM   1207  N   LEU A  87       1.220  -3.301  -1.193  1.00  1.570          N  
ATOM   1208  CA  LEU A  87       2.321  -2.489  -0.738  1.00  1.720          C  
ATOM   1209  C   LEU A  87       3.701  -2.875  -1.218  1.00  1.920          C  
ATOM   1210  O   LEU A  87       4.706  -2.419  -0.651  1.00  2.380          O  
ATOM   1211  CB  LEU A  87       2.280  -2.402   0.768  1.00  2.350          C  
ATOM   1212  CG  LEU A  87       1.014  -1.726   1.334  1.00  2.350          C  
ATOM   1213  CD1 LEU A  87       1.109  -1.755   2.859  1.00  2.350          C  
ATOM   1214  CD2 LEU A  87       0.851  -0.266   0.744  1.00  2.350          C  
ATOM   1215  H   LEU A  87       0.979  -4.126  -0.633  1.00  1.880          H  
ATOM   1216  HA  LEU A  87       2.179  -1.502  -1.145  1.00  2.060          H  
ATOM   1217 1HB  LEU A  87       2.311  -3.418   1.160  1.00  2.820          H  
ATOM   1218 2HB  LEU A  87       3.147  -1.896   1.109  1.00  2.820          H  
ATOM   1219  HG  LEU A  87       0.142  -2.306   1.052  1.00  2.820          H  
ATOM   1220 1HD1 LEU A  87       0.226  -1.330   3.299  1.00  2.820          H  
ATOM   1221 2HD1 LEU A  87       1.203  -2.785   3.186  1.00  2.820          H  
ATOM   1222 3HD1 LEU A  87       1.973  -1.201   3.190  1.00  2.820          H  
ATOM   1223 1HD2 LEU A  87      -0.016   0.192   1.125  1.00  2.820          H  
ATOM   1224 2HD2 LEU A  87       1.691   0.343   0.980  1.00  2.820          H  
ATOM   1225 3HD2 LEU A  87       0.744  -0.288  -0.318  1.00  2.820          H  
ATOM   1226  N   LYS A  88       3.794  -3.699  -2.251  1.00  2.080          N  
ATOM   1227  CA  LYS A  88       5.108  -3.936  -2.810  1.00  2.460          C  
ATOM   1228  C   LYS A  88       5.599  -2.549  -3.221  1.00  2.700          C  
ATOM   1229  O   LYS A  88       4.842  -1.770  -3.803  1.00  2.750          O  
ATOM   1230  CB  LYS A  88       5.049  -4.909  -3.983  1.00  3.290          C  
ATOM   1231  CG  LYS A  88       4.806  -6.369  -3.576  1.00  3.290          C  
ATOM   1232  CD  LYS A  88       4.519  -7.280  -4.784  1.00  3.290          C  
ATOM   1233  CE  LYS A  88       5.732  -7.391  -5.731  1.00  3.290          C  
ATOM   1234  NZ  LYS A  88       5.545  -8.430  -6.780  1.00  3.290          N  
ATOM   1235  H   LYS A  88       2.954  -4.116  -2.670  1.00  2.500          H  
ATOM   1236  HA  LYS A  88       5.773  -4.331  -2.040  1.00  2.950          H  
ATOM   1237 1HB  LYS A  88       4.233  -4.617  -4.639  1.00  3.950          H  
ATOM   1238 2HB  LYS A  88       5.975  -4.841  -4.548  1.00  3.950          H  
ATOM   1239 1HG  LYS A  88       5.679  -6.744  -3.045  1.00  3.950          H  
ATOM   1240 2HG  LYS A  88       3.955  -6.405  -2.895  1.00  3.950          H  
ATOM   1241 1HD  LYS A  88       4.255  -8.276  -4.421  1.00  3.950          H  
ATOM   1242 2HD  LYS A  88       3.665  -6.883  -5.336  1.00  3.950          H  
ATOM   1243 1HE  LYS A  88       5.876  -6.435  -6.233  1.00  3.950          H  
ATOM   1244 2HE  LYS A  88       6.626  -7.628  -5.156  1.00  3.950          H  
ATOM   1245 1HZ  LYS A  88       6.386  -8.431  -7.401  1.00  3.950          H  
ATOM   1246 2HZ  LYS A  88       5.428  -9.334  -6.357  1.00  3.950          H  
ATOM   1247 3HZ  LYS A  88       4.735  -8.212  -7.332  1.00  3.950          H  
ATOM   1248  N   THR A  89       6.849  -2.210  -2.922  1.00  3.290          N  
ATOM   1249  CA  THR A  89       7.348  -0.859  -3.191  1.00  4.050          C  
ATOM   1250  C   THR A  89       7.678  -0.523  -4.633  1.00  4.540          C  
ATOM   1251  O   THR A  89       7.943   0.642  -4.949  1.00  5.180          O  
ATOM   1252  CB  THR A  89       8.548  -0.557  -2.290  1.00  5.370          C  
ATOM   1253  OG1 THR A  89       9.578  -1.535  -2.505  1.00  5.370          O  
ATOM   1254  CG2 THR A  89       8.091  -0.587  -0.847  1.00  5.370          C  
ATOM   1255  H   THR A  89       7.461  -2.870  -2.461  1.00  3.950          H  
ATOM   1256  HA  THR A  89       6.569  -0.167  -2.894  1.00  4.860          H  
ATOM   1257  HB  THR A  89       8.944   0.432  -2.520  1.00  6.440          H  
ATOM   1258  HG1 THR A  89      10.009  -1.363  -3.352  1.00  6.440          H  
ATOM   1259 1HG2 THR A  89       8.933  -0.368  -0.192  1.00  6.440          H  
ATOM   1260 2HG2 THR A  89       7.312   0.164  -0.701  1.00  6.440          H  
ATOM   1261 3HG2 THR A  89       7.692  -1.570  -0.606  1.00  6.440          H  
ATOM   1262  N   THR A  90       7.699  -1.512  -5.507  1.00  4.580          N  
ATOM   1263  CA  THR A  90       7.964  -1.235  -6.903  1.00  5.380          C  
ATOM   1264  C   THR A  90       6.835  -0.334  -7.419  1.00  5.840          C  
ATOM   1265  O   THR A  90       5.658  -0.702  -7.357  1.00  6.290          O  
ATOM   1266  CB  THR A  90       8.009  -2.557  -7.716  1.00  7.210          C  
ATOM   1267  OG1 THR A  90       9.013  -3.436  -7.180  1.00  7.210          O  
ATOM   1268  CG2 THR A  90       8.333  -2.282  -9.162  1.00  7.210          C  
ATOM   1269  H   THR A  90       7.504  -2.453  -5.203  1.00  5.500          H  
ATOM   1270  HA  THR A  90       8.914  -0.709  -6.998  1.00  6.460          H  
ATOM   1271  HB  THR A  90       7.042  -3.050  -7.649  1.00  8.650          H  
ATOM   1272  HG1 THR A  90       8.856  -4.354  -7.527  1.00  8.650          H  
ATOM   1273 1HG2 THR A  90       8.355  -3.227  -9.707  1.00  8.650          H  
ATOM   1274 2HG2 THR A  90       7.580  -1.632  -9.602  1.00  8.650          H  
ATOM   1275 3HG2 THR A  90       9.306  -1.802  -9.232  1.00  8.650          H  
ATOM   1276  N   THR A  91       7.167   0.807  -8.006  1.00  6.000          N  
ATOM   1277  CA  THR A  91       6.117   1.686  -8.514  1.00  6.670          C  
ATOM   1278  C   THR A  91       5.305   0.982  -9.595  1.00  7.250          C  
ATOM   1279  O   THR A  91       5.871   0.421 -10.543  1.00  7.800          O  
ATOM   1280  CB  THR A  91       6.684   3.042  -9.004  1.00  9.070          C  
ATOM   1281  OG1 THR A  91       7.304   3.720  -7.908  1.00  9.070          O  
ATOM   1282  CG2 THR A  91       5.598   3.917  -9.558  1.00  9.070          C  
ATOM   1283  H   THR A  91       8.141   1.072  -8.054  1.00  7.200          H  
ATOM   1284  HA  THR A  91       5.438   1.905  -7.689  1.00  8.000          H  
ATOM   1285  HB  THR A  91       7.428   2.871  -9.773  1.00 10.880          H  
ATOM   1286  HG1 THR A  91       8.083   3.224  -7.629  1.00 10.880          H  
ATOM   1287 1HG2 THR A  91       6.032   4.861  -9.875  1.00 10.880          H  
ATOM   1288 2HG2 THR A  91       5.131   3.445 -10.401  1.00 10.880          H  
ATOM   1289 3HG2 THR A  91       4.856   4.095  -8.790  1.00 10.880          H  
ATOM   1290  N   TYR A  92       3.979   1.061  -9.504  1.00  7.360          N  
ATOM   1291  CA  TYR A  92       3.110   0.401 -10.500  1.00  8.170          C  
ATOM   1292  C   TYR A  92       3.475   0.745 -11.943  1.00  8.660          C  
ATOM   1293  O   TYR A  92       3.542  -0.119 -12.819  1.00  9.040          O  
ATOM   1294  CB  TYR A  92       1.655   0.723 -10.285  1.00 11.110          C  
ATOM   1295  CG  TYR A  92       0.773   0.143 -11.310  1.00 11.110          C  
ATOM   1296  CD1 TYR A  92       0.496  -1.209 -11.297  1.00 11.110          C  
ATOM   1297  CD2 TYR A  92       0.209   0.966 -12.267  1.00 11.110          C  
ATOM   1298  CE1 TYR A  92      -0.338  -1.743 -12.250  1.00 11.110          C  
ATOM   1299  CE2 TYR A  92      -0.623   0.436 -13.213  1.00 11.110          C  
ATOM   1300  CZ  TYR A  92      -0.901  -0.910 -13.209  1.00 11.110          C  
ATOM   1301  OH  TYR A  92      -1.742  -1.433 -14.161  1.00 11.110          O  
ATOM   1302  H   TYR A  92       3.596   1.573  -8.695  1.00  8.830          H  
ATOM   1303  HA  TYR A  92       3.218  -0.669 -10.380  1.00  9.800          H  
ATOM   1304 1HB  TYR A  92       1.329   0.392  -9.311  1.00 13.340          H  
ATOM   1305 2HB  TYR A  92       1.547   1.777 -10.339  1.00 13.340          H  
ATOM   1306  HD1 TYR A  92       0.943  -1.849 -10.543  1.00 13.340          H  
ATOM   1307  HD2 TYR A  92       0.435   2.030 -12.273  1.00 13.340          H  
ATOM   1308  HE1 TYR A  92      -0.557  -2.809 -12.247  1.00 13.340          H  
ATOM   1309  HE2 TYR A  92      -1.066   1.077 -13.971  1.00 13.340          H  
ATOM   1310  HH  TYR A  92      -1.817  -2.382 -14.036  1.00 13.340          H  
ATOM   1311  N   GLY A  93       3.671   2.031 -12.201  1.00  8.920          N  
ATOM   1312  CA  GLY A  93       3.976   2.534 -13.526  1.00  9.660          C  
ATOM   1313  C   GLY A  93       5.464   2.494 -13.891  1.00  9.710          C  
ATOM   1314  O   GLY A  93       5.866   3.098 -14.889  1.00 10.260          O  
ATOM   1315  H   GLY A  93       3.559   2.712 -11.455  1.00 10.700          H  
ATOM   1316 1HA  GLY A  93       3.415   1.954 -14.257  1.00 11.590          H  
ATOM   1317 2HA  GLY A  93       3.614   3.557 -13.599  1.00 11.590          H  
ATOM   1318  N   SER A  94       6.296   1.835 -13.078  1.00  9.350          N  
ATOM   1319  CA  SER A  94       7.722   1.757 -13.348  1.00  9.620          C  
ATOM   1320  C   SER A  94       8.009   1.140 -14.695  1.00  9.720          C  
ATOM   1321  O   SER A  94       7.355   0.182 -15.112  1.00  9.770          O  
ATOM   1322  CB  SER A  94       8.446   0.927 -12.323  1.00 13.360          C  
ATOM   1323  OG  SER A  94       9.793   0.766 -12.711  1.00 13.360          O  
ATOM   1324  H   SER A  94       5.947   1.358 -12.246  1.00 11.220          H  
ATOM   1325  HA  SER A  94       8.130   2.768 -13.339  1.00 11.540          H  
ATOM   1326 1HB  SER A  94       8.394   1.404 -11.353  1.00 16.030          H  
ATOM   1327 2HB  SER A  94       7.965  -0.048 -12.237  1.00 16.030          H  
ATOM   1328  HG  SER A  94      10.196   0.223 -12.019  1.00 16.030          H  
ATOM   1329  N   SER A  95       9.027   1.681 -15.358  1.00  9.980          N  
ATOM   1330  CA  SER A  95       9.491   1.228 -16.660  1.00 10.350          C  
ATOM   1331  C   SER A  95      10.305  -0.063 -16.599  1.00 10.100          C  
ATOM   1332  O   SER A  95      10.625  -0.650 -17.638  1.00 10.280          O  
ATOM   1333  CB  SER A  95      10.328   2.319 -17.292  1.00 14.340          C  
ATOM   1334  OG  SER A  95      11.512   2.525 -16.565  1.00 14.340          O  
ATOM   1335  H   SER A  95       9.511   2.459 -14.935  1.00 11.980          H  
ATOM   1336  HA  SER A  95       8.616   1.051 -17.284  1.00 12.420          H  
ATOM   1337 1HB  SER A  95      10.570   2.042 -18.318  1.00 17.210          H  
ATOM   1338 2HB  SER A  95       9.753   3.243 -17.327  1.00 17.210          H  
ATOM   1339  HG  SER A  95      11.989   3.221 -17.029  1.00 17.210          H  
ATOM   1340  N   VAL A  96      10.664  -0.494 -15.389  1.00  9.960          N  
ATOM   1341  CA  VAL A  96      11.464  -1.696 -15.231  1.00 10.030          C  
ATOM   1342  C   VAL A  96      10.642  -2.818 -14.579  1.00 10.240          C  
ATOM   1343  O   VAL A  96      10.190  -2.652 -13.445  1.00 10.280          O  
ATOM   1344  CB  VAL A  96      12.699  -1.401 -14.365  1.00 14.010          C  
ATOM   1345  CG1 VAL A  96      13.531  -2.671 -14.165  1.00 14.010          C  
ATOM   1346  CG2 VAL A  96      13.521  -0.318 -15.040  1.00 14.010          C  
ATOM   1347  H   VAL A  96      10.347   0.031 -14.572  1.00 11.950          H  
ATOM   1348  HA  VAL A  96      11.820  -1.969 -16.212  1.00 12.040          H  
ATOM   1349  HB  VAL A  96      12.377  -1.059 -13.383  1.00 16.820          H  
ATOM   1350 1HG1 VAL A  96      14.395  -2.442 -13.547  1.00 16.820          H  
ATOM   1351 2HG1 VAL A  96      12.935  -3.445 -13.671  1.00 16.820          H  
ATOM   1352 3HG1 VAL A  96      13.870  -3.043 -15.129  1.00 16.820          H  
ATOM   1353 1HG2 VAL A  96      14.394  -0.091 -14.433  1.00 16.820          H  
ATOM   1354 2HG2 VAL A  96      13.841  -0.664 -16.022  1.00 16.820          H  
ATOM   1355 3HG2 VAL A  96      12.920   0.583 -15.156  1.00 16.820          H  
ATOM   1356  N   PRO A  97      10.446  -3.967 -15.253  1.00 10.600          N  
ATOM   1357  CA  PRO A  97       9.679  -5.104 -14.783  1.00 10.850          C  
ATOM   1358  C   PRO A  97      10.445  -5.877 -13.732  1.00 10.740          C  
ATOM   1359  O   PRO A  97      11.675  -5.834 -13.715  1.00 10.830          O  
ATOM   1360  CB  PRO A  97       9.502  -5.939 -16.051  1.00 16.270          C  
ATOM   1361  CG  PRO A  97      10.728  -5.636 -16.875  1.00 16.270          C  
ATOM   1362  CD  PRO A  97      11.053  -4.177 -16.589  1.00 16.270          C  
ATOM   1363  HA  PRO A  97       8.712  -4.755 -14.389  1.00 13.020          H  
ATOM   1364 1HB  PRO A  97       9.430  -7.008 -15.776  1.00 19.530          H  
ATOM   1365 2HB  PRO A  97       8.562  -5.669 -16.553  1.00 19.530          H  
ATOM   1366 1HG  PRO A  97      11.552  -6.312 -16.582  1.00 19.530          H  
ATOM   1367 2HG  PRO A  97      10.525  -5.823 -17.940  1.00 19.530          H  
ATOM   1368 1HD  PRO A  97      12.147  -4.083 -16.547  1.00 19.530          H  
ATOM   1369 2HD  PRO A  97      10.590  -3.512 -17.345  1.00 19.530          H  
ATOM   1370  N   GLU A  98       9.729  -6.621 -12.904  1.00 10.740          N  
ATOM   1371  CA  GLU A  98      10.372  -7.525 -11.965  1.00 10.890          C  
ATOM   1372  C   GLU A  98      10.692  -8.836 -12.665  1.00 11.110          C  
ATOM   1373  O   GLU A  98       9.948  -9.247 -13.557  1.00 11.100          O  
ATOM   1374  CB  GLU A  98       9.472  -7.778 -10.756  1.00 15.190          C  
ATOM   1375  CG  GLU A  98       9.216  -6.550  -9.885  1.00 15.190          C  
ATOM   1376  CD  GLU A  98       8.327  -6.850  -8.695  1.00 15.190          C  
ATOM   1377  OE1 GLU A  98       7.765  -7.940  -8.641  1.00 15.190          O  
ATOM   1378  OE2 GLU A  98       8.209  -6.004  -7.833  1.00 15.190          O  
ATOM   1379  H   GLU A  98       8.722  -6.588 -12.943  1.00 12.890          H  
ATOM   1380  HA  GLU A  98      11.305  -7.077 -11.626  1.00 13.070          H  
ATOM   1381 1HB  GLU A  98       8.507  -8.155 -11.097  1.00 18.220          H  
ATOM   1382 2HB  GLU A  98       9.918  -8.548 -10.129  1.00 18.220          H  
ATOM   1383 1HG  GLU A  98      10.172  -6.167  -9.527  1.00 18.220          H  
ATOM   1384 2HG  GLU A  98       8.755  -5.774 -10.495  1.00 18.220          H  
ATOM   1385  N   GLN A  99      11.748  -9.507 -12.196  1.00 11.500          N  
ATOM   1386  CA  GLN A  99      12.213 -10.820 -12.664  1.00 11.980          C  
ATOM   1387  C   GLN A  99      13.057 -10.659 -13.921  1.00 12.410          C  
ATOM   1388  O   GLN A  99      13.186 -11.593 -14.712  1.00 12.650          O  
ATOM   1389  OXT GLN A  99      13.786  -9.672 -14.021  1.00 17.970          O  
ATOM   1390  CB  GLN A  99      11.063 -11.810 -12.938  1.00 15.880          C  
ATOM   1391  CG  GLN A  99      10.178 -12.112 -11.737  1.00 15.880          C  
ATOM   1392  CD  GLN A  99      10.920 -12.812 -10.638  1.00 15.880          C  
ATOM   1393  OE1 GLN A  99      11.593 -13.821 -10.860  1.00 15.880          O  
ATOM   1394  NE2 GLN A  99      10.811 -12.282  -9.428  1.00 15.880          N  
ATOM   1395  H   GLN A  99      12.286  -9.058 -11.468  1.00 13.800          H  
ATOM   1396  HA  GLN A  99      12.853 -11.255 -11.894  1.00 14.380          H  
ATOM   1397 1HB  GLN A  99      10.456 -11.503 -13.775  1.00 19.060          H  
ATOM   1398 2HB  GLN A  99      11.503 -12.761 -13.229  1.00 19.060          H  
ATOM   1399 1HG  GLN A  99       9.774 -11.185 -11.342  1.00 19.060          H  
ATOM   1400 2HG  GLN A  99       9.367 -12.757 -12.065  1.00 19.060          H  
ATOM   1401 1HE2 GLN A  99      11.281 -12.703  -8.652  1.00 19.060          H  
ATOM   1402 2HE2 GLN A  99      10.252 -11.462  -9.288  1.00 19.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -419.384 41.6041 359.414 -26.2822 7.28287 21.0326 170.382 -187.843 -0.9411 -7.32869 -130.718 -36.555 -49.2444 -7.43242 -17.7769 -12.1221 0 -0.4167 3.3639 47.2802 75.775 -18.7322 32.6457 -38.3241 11.1117 54.2422 -128.966
MET:NtermProteinFull_1 -5.13761 0.60795 2.52412 -0.49628 0.11068 0.40398 1.58772 -1.55275 -0 -0 -1.45446 0.62663 0 0 0 0 0 0.01693 0.14231 2.97982 0 0 0 0.60916 0 0.29748 1.2657
VAL_2 -7.66693 1.57682 1.989 -0.26635 0.16753 0.05402 1.82369 -2.2333 -0.01855 -0.11313 -1.17316 -0.18542 0 0 0 0 0 -0.0561 0.00907 0.33797 0 -0.7693 0 1.9342 -0.19416 0.53543 -4.24868
SER_3 -2.81043 0.19641 2.02579 -0.0318 0.00014 0.05481 1.0858 -1.11868 -0 -0 0.25926 -0.87388 0 0 0 0 0 -0.01325 7e-05 0.47187 0 0.20889 0.60092 -0.77834 -0.21036 0.34376 -0.58901
GLY_4 -2.20521 0.14884 1.69243 -6e-05 0 0 0.73681 -1.16365 -0.00429 -0.01767 -0.06808 -0.39673 0 0 0 0 0 -0.08985 0 0 0 -1.42362 0 0.83697 -0.44502 0.43005 -1.96908
VAL_5 -6.31646 0.58065 2.90469 -0.28909 0.18801 0.06555 2.21016 -2.34854 -0.01855 -0.11313 -1.809 -0.21405 0 0 0 0 0 -0.07536 0.01664 0.05305 0 -0.33356 0 1.9342 -0.5992 0.8531 -3.31089
GLY_6 -2.48447 0.18212 2.14225 -5e-05 0 0 1.05971 -1.25511 -0.01812 -0.10798 -0.28835 -0.42287 0 0 0 0 0 -0.07038 0 0 0 0.24724 0 0.83697 -0.17824 0.66183 0.30455
GLY_7 -3.06939 0.48631 2.77654 -7e-05 0 0 0.90193 -1.59143 -4e-05 -0.00017 -0.0272 -0.38186 0 0 0 0 0 -0.1122 0 0 0 0.45405 0 0.83697 0.06882 0.16869 0.51096
SER_8 -3.58824 0.27801 3.22077 -0.035 0 0.02208 1.4381 -1.54913 -0 -0 -1.44047 0.02313 0 0 0 0 0 -0.0489 0.01658 0.42646 0 -0.0174 1.73613 -0.77834 -0.21258 0.20529 -0.30348
GLY_9 -1.82248 0.14457 2.13782 -0.00053 0 0 0.98275 -0.97676 -4e-05 -0.00017 0.55938 -0.24171 0 0 0 0 0 -0.04781 0 0 0 -1.53497 0 0.83697 -0.02413 0.21835 0.23123
GLY_10 -1.57543 0.06737 1.48363 -5e-05 0 0 0.27578 -0.77226 -0.01818 -0.06232 -0.39584 -0.3841 0 0 0 0 0 -0.11992 0 0 0 0.28794 0 0.83697 0.22651 0.13765 -0.01224
GLY_11 -1.82469 0.19947 1.80437 -0.00026 0 0 0.4157 -0.95985 -0 -0 0.05359 -0.2057 0 0 0 0 0 -0.06127 0 0 0 -1.49789 0 0.83697 -0.04638 0.13091 -1.155
ARG_12 -1.77711 0.03912 2.08516 -1.69516 0.49799 1.89451 0.96634 -0.90435 -0 -0 -0.51253 -2.02763 0 0 -0.8701 0 0 -0.05911 0.06149 3.31572 0 -0.17605 0 -1.2888 -0.27998 0.21467 -0.51582
GLY_13 -2.35362 0.28684 3.00882 -0.0004 0 0 1.25718 -1.46179 -0.03245 -0.16267 -1.67196 -0.18965 0 0 0 0 0 -0.00136 0 0 0 -1.52836 0 0.83697 -0.1416 0.2513 -1.90275
GLY_14 -2.50122 0.44084 2.37195 -9e-05 0 0 0.92756 -1.33327 -0 -0 -0.55441 -0.39541 0 0 0 0 0 0.09282 0 0 0 0.21764 0 0.83697 0.94519 0.31687 1.36544
GLY_15 -1.87233 0.21221 2.57689 -4e-05 0 0 1.291 -1.18997 -0 -0 -1.75536 -0.41729 0 0 -0.44058 0 0 -0.14448 0 0 0 0.43832 0 0.83697 0.90597 0.33814 0.77945
ARG_16 -2.38674 0.31536 2.78175 -0.99726 0.34117 0.78254 0.97652 -1.29063 -0.00024 -0.00352 -1.35448 -0.21467 0 0 -0.44058 0 0 -0.04409 0.01053 2.99121 0 -0.20766 0 -1.2888 0.21103 0.25202 0.43344
GLY_17 -2.31601 0.13337 2.00401 -0.0003 0 0 0.80585 -1.12337 -0 -0 -0.86883 -0.18065 0 0 0 0 0 -0.11371 0 0 0 -0.89879 0 0.83697 0.13888 0.29115 -1.29143
GLY_18 -1.91436 0.03661 2.41974 -0.00118 0 0 0.88677 -1.19299 -0 -0 -0.81126 -0.30386 0 0 0 0 0 -0.04747 0 0 0 -1.2426 0 0.83697 0.42567 0.22041 -0.68755
GLU_19 -1.18975 0.02329 1.41248 -0.46013 0.28659 1.45214 0.17413 -0.64253 -0.02559 -0.15816 0.086 -3.03855 0 0 0 0 0 -0.06385 0.01208 0 3.99477 -0.32147 0 -2.7348 0.0727 0.25617 -0.86449
GLU_20 -1.25975 0.0685 1.36496 -0.21591 0.03304 0.31356 0.04563 -0.58238 -0.02559 -0.15816 0.3271 -0.58103 0 0 0 0 0 -0.04887 0.00022 0 3.05437 -0.1922 0 -2.7348 -0.36241 0.21184 -0.7419
GLU_21 -2.71831 0.41871 3.13923 -0.2555 0.02875 0.32281 1.09167 -1.38833 -0 -0 -0.92604 -0.22993 0 0 0 0 0 0.05448 0.03128 0 2.85407 -0.18085 0 -2.7348 0.80065 0.74109 1.04897
PRO_22 -2.26587 0.45135 1.30466 -0.20458 0.00613 0.14811 0.40439 -0.59243 -0.00797 -0.06119 0.41031 0.01036 0 0 0 0 0 0.00059 0.00339 0.36363 0 -0.87344 0 -2.4119 0.66817 0.94712 -1.69917
SER_23 -3.13917 0.31289 3.27706 -0.04061 0.01742 0.07999 0.68704 -1.63029 -0.02585 -0.22614 -0.3285 -0.33293 0 0 0 0 0 0.0451 0.02675 0.36759 0 0.0445 0.60198 -0.77834 1.79006 0.34892 1.09746
SER_24 -3.62195 0.53211 3.49791 -0.02862 0.00102 0.0241 0.98161 -1.75399 -0.0083 -0.07981 -1.72697 -0.01657 0 0 0 0 0 -0.03903 0.01618 0.45926 0 0.39051 0.60058 -0.77834 2.01496 0.22985 0.69451
SER_25 -3.22565 0.26252 3.12983 -0.03214 0.02422 0.03102 0.90651 -1.40487 -0.01025 -0.13182 -0.39896 -0.27739 0 0 0 0 0 0.01188 0.00055 0.26822 0 0.30449 0.60487 -0.77834 0.61808 0.20806 0.11084
HIS_26 -6.39857 0.44002 4.98856 -0.42943 0.10969 0.40648 2.20413 -2.52464 -0 -0 -1.94022 -0.47574 0 0 0 0 0 0.00318 0.0079 0 2.86525 -0.06612 0 -0.45461 0.53675 0.30973 -0.41766
THR_27 -4.49741 0.80768 3.81037 -0.20589 0.13837 0.07643 1.84669 -2.0705 -0.01868 -0.14223 -1.51585 -0.30714 0 0 0 0 0 0.31882 0.00134 0.05539 0 -0.0196 2.26857 -1.0874 5.65776 1.70148 6.81819
PRO_28 -4.84217 0.8597 3.65353 -0.06592 0 0.04162 1.32331 -1.62521 -0 -0 -1.30539 0.61336 0 0 0 0 0 -0.07195 0.05247 0.15191 0 -0.10384 0 -2.4119 5.78488 2.00479 4.05919
ASN_29 -5.99305 0.29797 6.15876 -0.19561 0.07984 0.32001 2.86827 -3.12038 -0.00392 -0.04631 -3.10613 -0.53689 0 0 -0.8701 0 0 -0.03608 0.0619 0 4.24006 0.33685 0 -0.93687 0.22182 0.73988 0.48002
ASN_30 -6.72875 0.32865 6.1534 -0.20577 0.10055 0.34051 2.86105 -3.15182 -0 -1e-05 -2.37678 -0.66831 0 0 0 0 0 0.14769 0.02355 0 4.07947 0.15552 0 -0.93687 0.16299 0.31236 0.59743
ARG_31 -6.33632 0.3629 6.2907 -0.56185 0.09109 0.31989 2.60247 -2.86497 -0.01874 -0.10515 -2.7364 0.34959 0 0 0 0 0 0.0494 0.09418 2.35754 0 0.03257 0 -1.2888 0.16105 0.22591 -0.97494
ARG_32 -5.49647 0.28098 6.9974 -0.66265 0.19797 0.35177 3.11975 -3.05993 -0.03102 -0.21307 -3.81421 0.39909 0 0 0 -0.86815 0 0.00014 0.11992 2.55188 0 -0.16735 0 -1.2888 -0.14905 0.29611 -1.43571
GLY_33 -5.53102 0.44093 5.2615 -5e-05 0 0 2.96136 -3.00782 -0.00429 -0.01767 -2.12075 -0.42461 0 0 0 0 0 -0.00205 0 0 0 0.23427 0 0.83697 0.2877 0.3902 -0.69534
GLY_34 -3.58586 0.17117 4.40495 -4e-05 0 0 2.28357 -2.30034 -0 -0 -2.5915 -0.41018 0 0 0 0 0 0.02213 0 0 0 0.53796 0 0.83697 0.77948 0.34885 0.49717
GLU_35 -5.66074 0.31046 7.85834 -0.20834 0.02769 0.28549 3.624 -3.34924 -0.03938 -0.2558 -4.78098 -0.58314 0 0 0 -0.86815 0 0.05265 0.02341 0 3.01791 -0.20153 0 -2.7348 -0.02064 0.29656 -3.20624
GLN_36 -5.24313 0.3124 6.12236 -0.26461 0.0229 0.19439 2.87254 -2.96447 -0.02674 -0.14037 -2.40625 -0.44361 0 0 0 0 0 -0.04342 0.00138 0 3.16311 -0.06525 0 -0.18838 -0.35037 0.37746 0.92995
ALA_37 -5.0646 0.31846 3.36213 -0.02206 0 0 1.99164 -2.49913 -0.0024 -0.01963 -0.38167 -0.35819 0 0 0 0 0 -0.04296 0 0 0 -0.29021 0 1.8394 -0.31227 0.35929 -1.12218
GLN_38 -5.24943 0.21529 5.61448 -0.60042 0.19669 0.68177 2.75249 -2.67164 -0.00563 -0.04449 -2.75012 -0.4681 0 0 -2.13856 0 0 -0.05106 0.08237 0 3.16591 -0.17245 0 -0.18838 -0.29741 0.4078 -1.52088
SER_39 -2.81683 0.15081 3.66437 -0.03209 0.00017 0.02362 1.84208 -1.71072 -0.00498 -0.08248 -2.19051 -0.01193 0 0 0 0 0 -0.03723 0.02787 0.50949 0 0.17778 1.74916 -0.77834 -0.0516 0.45958 0.88822
SER_40 -2.40796 0.29259 2.79622 -0.02629 0 0.0213 1.18689 -1.42643 -0.02607 -0.19842 -0.22258 0.09129 0 0 0 0 0 0.00725 0.00894 0.42368 0 0.09059 0.60037 -0.77834 0.09638 0.24993 0.77935
GLY_41 -1.01248 0.23623 0.9425 -9e-05 0 0 0.2378 -0.53093 -0 -0 0.62663 -0.30097 0 0 0 0 0 0.1168 0 0 0 -1.47442 0 0.83697 0.82183 1.40345 1.90332
THR_42 -2.44289 0.44681 1.80853 -0.14038 0.06975 0.09778 0.37978 -1.10811 -0.0078 -0.09963 0.04528 -1.24173 0 0 0 0 0 -0.03892 0.01887 0.04241 0 -0.42495 2.26743 -1.0874 0.68723 1.73299 1.00505
LYS_43 -2.00928 0.11015 2.48355 -0.35419 0.03952 0.15674 0.85918 -1.1187 -0.01506 -0.14641 0.11452 0.17104 0 0 0 0 0 -0.07172 0.00107 1.74359 0 0.00059 0 -1.5107 -0.38006 0.48209 0.55592
SER_44 -2.49891 0.17035 2.47922 -0.02595 0 0.02184 1.04877 -1.12663 -0.01727 -0.24475 -1.56213 -0.20068 0 0 0 -0.49834 0 -0.00745 1e-05 0.4284 0 -0.02724 0.60373 -0.77834 -0.60871 0.15367 -2.6904
LEU_45 -4.80406 0.47564 2.81068 -0.46216 0.2009 0.09079 1.87889 -1.59124 -0 -0 -1.33339 0.09394 0 0 -2.13856 0 0 -0.0095 0.02752 0.65806 0 -0.27533 0 0.18072 -0.40988 0.23186 -4.37513
ARG_46 -2.20623 0.45839 2.73907 -0.65213 0.19462 0.4293 1.15133 -1.18882 -0 -0 -1.44987 -0.16085 0 0 -1.20346 0 0 -0.04176 0.02761 2.69288 0 -0.21921 0 -1.2888 1.12963 1.51373 1.92544
PRO_47 -4.6417 1.08977 2.06044 -0.21024 0.02155 0.15718 0.48349 -0.97269 -0.00263 -0.03417 -0.44953 0.00188 0 0 0 0 0 0.01796 0.01484 0.38845 0 -0.92871 0 -2.4119 1.10727 1.63014 -2.67862
ARG_48 -7.83932 0.61685 6.83548 -0.76906 0.10225 0.53403 3.08392 -3.1673 -0.00652 -0.05552 -1.94899 0.44021 0 0 -0.44779 0 0 0.20127 0.02237 3.31001 0 0.01268 0 -1.2888 -0.42692 0.72071 -0.07042
SER_49 -3.9448 0.29774 3.13682 -0.03188 0.00315 0.0549 1.87438 -1.82534 -0.01977 -0.27327 -0.80133 -0.93963 0 0 0 0 0 -0.05762 0.00354 0.27417 0 -0.30833 0.61668 -0.77834 -0.6474 0.59441 -2.77192
ASN_50 -7.75258 0.73724 5.90146 -0.17604 0.03634 0.23729 2.67935 -3.36413 -0.06586 -0.4049 -1.95655 -0.49006 0 0 -0.58296 0 0 -0.02427 0.24883 0 2.14815 0.14628 0 -0.93687 -0.33669 0.65225 -3.30374
THR_51 -6.2181 0.73818 3.23841 -0.17636 0.04794 0.16165 2.11595 -2.15693 -0.04813 -0.38748 -1.43816 -2.2119 0 0 0 0 0 0.00379 0.04275 1.26298 0 0.23359 2.31841 -1.0874 0.81692 0.99608 -1.74781
GLU_52 -2.49108 0.41296 2.61263 -0.26893 0.03665 0.32847 1.07037 -1.09616 -0 -0 -0.34487 -0.21217 0 0 -0.79576 0 0 0.15275 0.00114 0 2.78941 -0.04647 0 -2.7348 0.49621 1.14196 1.0523
SER_53 -2.34102 0.38418 1.77174 -0.0382 0.02146 0.06844 0.70786 -0.9576 -0 -0 0.60884 -0.86526 0 0 0 0 0 0.09016 0.00266 0.4549 0 0.14961 0.60055 -0.77834 -0.14364 0.94252 0.67887
MET_54 -7.71901 0.54672 5.90095 -0.73448 0.21793 0.34917 3.58877 -2.93136 -0.01777 -0.11856 -2.87263 -0.26724 0 0 0 0 0 0.07734 0.04268 2.20606 0 0.14662 0 0.60916 -0.06709 0.58077 -0.46199
SER_55 -4.95435 0.52991 4.84743 -0.02748 0 0.04172 2.06493 -2.35482 -0.00036 -0.00193 -0.95702 -0.97467 0 0 0 0 0 -0.00346 0.00445 0.21061 0 -0.05846 0.60242 -0.77834 -0.46192 0.55406 -1.71728
LYS_56 -2.54479 0.21552 3.3123 -0.30095 0.02754 0.13496 1.27595 -1.5639 -0 -0 -0.7815 -0.04028 0 0 0 0 0 -0.05581 0.00221 1.74067 0 -0.03319 0 -1.5107 -0.4866 0.40597 -0.20259
ALA_57 -4.7483 0.25608 3.67081 -0.022 0 0 2.27552 -2.26515 -0 -0 -1.98494 -0.34832 0 0 0 0 0 -0.04368 0 0 0 0.11694 0 1.8394 -0.21791 0.19244 -1.2791
ILE_58 -9.51701 0.78177 5.40598 -0.51051 0.3563 0.10248 3.3821 -3.47721 -0 -0 -2.63712 -0.00762 0 0 0 0 0 -0.04048 0.05502 0.52062 0 -0.46615 0 0.73287 0.05559 0.33906 -4.92431
GLN_59 -7.32579 0.84311 6.09463 -0.24892 0.02052 0.16419 3.3519 -3.21965 -0.00577 -0.04001 -3.16189 -0.44518 0 0 -0.82444 0 0 -0.03526 0.1181 0 2.65723 -0.04025 0 -0.18838 -0.05421 0.81942 -1.52066
GLN_60 -4.07831 0.1675 5.86739 -0.77853 0.08116 0.78684 2.51417 -2.60535 -0 -0 -2.63368 -0.77192 0 0 0 -0.76299 0 -0.00216 0.01415 0 2.88748 -0.0537 0 -0.18838 -0.1725 0.72595 0.9971
TYR_61 -7.55733 0.58826 5.29393 -1.05329 0.09709 0.43215 3.30956 -3.09592 -0 -0 -3.88832 -0.29294 0 0 0 -0.56614 0 0.03772 0.01473 0 1.75525 -0.35325 0.00466 1.2797 -0.03328 0.39142 -3.636
THR_62 -7.61032 0.92346 5.50187 -0.20694 0.14355 0.07491 3.1094 -3.11492 -0.01024 -0.13755 -3.24361 -0.00666 0 0 0 0 0 -0.02949 0.00203 0.08162 0 -0.00851 2.28575 -1.0874 0.09447 0.45885 -2.77973
VAL_63 -5.26166 0.35478 3.45611 -0.31631 0.23813 0.0727 1.72252 -2.22854 -0 -0 -0.84356 -0.19256 0 0 0 0 0 -0.05433 0.00021 0.12047 0 -0.22497 0 1.9342 -0.0624 0.38495 -0.90025
ASP_64 -3.31302 0.10971 4.84877 -0.11208 0.00966 0.34461 1.75711 -2.18758 -0.00577 -0.04001 -1.71832 -0.18668 0 0 0 -0.76299 0 -0.02239 0.003 0 1.9434 -0.10047 0 -2.3716 -0.21956 0.30977 -1.71444
ALA_65 -5.24475 0.46255 2.96574 -0.02224 0 0 2.83968 -2.49533 -0 -0 -3.15874 -0.34082 0 0 0 0 0 -0.01397 0 0 0 0.04665 0 1.8394 -0.17171 0.30335 -2.99019
ARG_66 -9.75522 1.38676 6.22855 -0.68987 0.14853 0.36182 2.43174 -3.1238 -0 -0 0.0792 0.44596 0 0 0 -0.59121 0 0.00156 0.59121 3.35449 0 -0.10216 0 -1.2888 -0.24204 0.55093 -0.21233
LEU_67 -6.447 0.95452 2.73439 -0.49195 0.16688 0.12141 1.53858 -2.00255 -0.01846 -0.07582 -0.5017 0.19229 0 0 0 0 0 0.20871 0.04679 0.24519 0 -0.28402 0 0.18072 -0.23035 0.76748 -2.89489
HIS_68 -4.57856 0.45574 4.19263 -0.50079 0.00253 0.6035 1.48448 -2.19158 -0.01846 -0.07582 -0.70994 -0.88269 0 0 0 0 0 -0.0088 0.04079 0 2.70271 -0.04916 0 -0.45461 -0.06478 1.25224 1.19943
ALA_69 -4.29082 0.40345 3.71183 -0.0217 0 0 2.3168 -2.28173 -0.01246 -0.13645 -2.17772 -0.39253 0 0 0 0 0 -0.0016 0 0 0 -0.20917 0 1.8394 -0.2451 1.11968 -0.3781
VAL_70 -8.10782 0.9712 4.73466 -0.31783 0.2777 0.07225 2.47841 -3.13446 -0 -8e-05 -1.60333 -0.18025 0 0 0 0 0 -0.0194 0.00328 0.09247 0 -0.30702 0 1.9342 -0.27799 0.60617 -2.77784
PHE_71 -11.2802 1.27369 6.26324 -0.53337 0.18883 0.22568 4.1917 -4.21825 -0 -0 -2.28624 -0.19658 0 0 0 0 0 -0.01893 0.02896 0 3.5943 -0.40499 0 1.0402 -0.0301 0.77755 -1.38445
GLU_72 -3.2552 0.1898 4.17752 -0.209 0.02204 0.27551 1.57929 -1.92793 -0.01246 -0.13645 -0.57072 -0.55337 0 0 0 0 0 -0.02334 0.03789 0 3.01113 -0.23447 0 -2.7348 -0.22212 0.53845 -0.04822
GLN_73 -5.13177 0.35481 5.22298 -0.26799 0.04565 0.23071 2.31328 -2.55079 -0.00498 -0.08248 -2.09095 -0.44442 0 0 0 -0.56614 0 -0.02411 0.25636 0 2.88629 -0.14042 0 -0.18838 -0.39145 0.34997 -0.22383
SER_74 -3.89308 0.12878 3.83433 -0.02602 0.0022 0.02579 1.47593 -1.74327 -0.00749 -0.11506 -1.1364 -0.07011 0 0 0 0 0 -0.04459 0.02317 0.67591 0 -0.1311 0.6095 -0.77834 -0.25872 0.40514 -1.02342
GLY_75 -1.73484 0.069 2.54031 -5e-05 0 0 1.16221 -1.18382 -0 -0 -0.7662 -0.38004 0 0 0 0 0 -0.14645 0 0 0 -1.28877 0 0.83697 -0.35131 0.31313 -0.92987
GLU_76 -4.61782 0.27926 4.43658 -0.34656 0.08916 0.60635 1.70393 -1.83229 -0.00854 -0.09255 -1.90379 -0.90133 0 0 0 -0.49834 0 0.01234 0.15215 0 3.18411 0.05861 0 -2.7348 -0.2291 0.29925 -2.34338
SER_77 -2.54561 0.13714 3.39015 -0.02421 0 0.05594 1.78248 -1.57501 -0.00784 -0.08782 -1.69898 -0.59733 0 0 0 0 0 0.05384 0.00903 0.16053 0 -0.48212 0.60162 -0.77834 -0.23122 0.32732 -1.5104
GLY_78 -1.94627 0.28929 1.6221 -0.00018 0 0 0.48789 -0.92397 -0 -0 0.88799 -0.25104 0 0 0 0 0 -0.07123 0 0 0 0.78644 0 0.83697 -0.14278 0.34183 1.91704
LYS_79 -1.92262 0.26059 1.74931 -0.33194 0.06326 0.20848 0.76903 -0.95627 -0 -0 0.71803 -0.37974 0 0 0 0 0 -0.04546 0.00659 1.49902 0 -0.01023 0 -1.5107 0.06438 0.57689 0.75863
SER_80 -4.28253 0.25887 4.57099 -0.03508 0.01277 0.02871 2.79188 -2.12529 -0.0007 -0.00466 -2.57397 0.00047 0 0 -1.20346 0 0 -0.06213 0.0011 0.84132 0 -0.29196 1.73338 -0.77834 -0.37545 0.67539 -0.81867
PHE_81 -7.06613 0.78654 1.97293 -0.57014 0.02867 0.27682 0.74267 -1.66194 -0 -0 0.70544 0.17779 0 0 0 0 0 -0.00266 0.03561 0 1.99103 -0.31183 0 1.0402 -0.51934 0.50431 -1.87004
ASP_82 -3.23433 0.18378 5.09563 -0.22901 0.08183 0.74094 2.66732 -2.18004 -0 -0 -4.18533 -1.24069 0 0 -0.65525 -0.58875 0 0.01997 0.01398 0 1.96149 -0.84191 0 -2.3716 -0.02423 0.34984 -4.43637
TYR_83 -7.20589 0.97542 3.5346 -0.87581 0.0655 0.42494 2.02895 -2.24526 -0 -0 -0.44522 -0.50576 0 0 0 0 0 0.05533 0.00765 0 2.65129 0.11621 0.00217 1.2797 0.05234 0.55642 0.4726
SER_84 -3.12609 0.22338 4.55476 -0.03853 0.0001 0.05469 1.98046 -1.96927 -0 -0 -2.79651 -0.46213 0 0 -0.65525 -1.2037 0 0.02213 0.03894 0.18915 0 -0.28897 1.7522 -0.77834 -0.43078 0.60594 -2.32782
GLN_85 -4.41707 0.53279 5.29738 -0.66374 0.09554 0.77875 2.16318 -2.33762 -0.0362 -0.28243 -1.53481 -0.66977 0 0 0 -0.61494 0 -0.01664 0.13907 0 2.39186 -0.08394 0 -0.18838 -0.02469 0.40182 0.93017
SER_86 -4.54495 0.24729 5.09634 -0.02908 0.00076 0.02439 2.87506 -2.35743 -0.00263 -0.03417 -1.27118 -0.64929 0 0 0 -0.59121 0 -0.08681 0.01824 0.90436 0 0.12137 1.8039 -0.77834 0.0813 0.46159 1.28951
LEU_87 -8.41477 1.55054 3.6057 -0.567 0.61484 0.17932 2.44904 -2.58249 -0 -0 -2.19999 0.11603 0 0 -0.82444 0 0 0.38924 0.01169 0.14682 0 -0.02133 0 0.18072 -0.33371 0.97482 -4.72498
LYS_88 -5.05645 0.25072 6.59876 -0.43926 0.12908 0.1581 3.02396 -2.65622 -0.05938 -0.42344 -3.39334 0.15789 0 0 -0.58296 -0.86131 0 0.21974 0.17175 3.15222 0 0.0104 0 -1.5107 -0.40894 1.14761 -0.37177
THR_89 -2.89888 0.19497 2.44875 -0.1331 0.08172 0.06486 0.84108 -1.32952 -0.01356 -0.10953 -0.28644 -0.88963 0 0 0 0 0 0.0608 0.04353 0.07653 0 -0.0556 2.26308 -1.0874 -0.50763 0.74923 -0.48675
THR_90 -4.15711 0.20628 4.42534 -0.169 0.06076 0.06335 1.77978 -1.9891 -0.02149 -0.12876 -2.05386 -0.15712 0 0 -0.44779 -0.70924 0 -0.06178 0.00433 0.0351 0 0.099 2.28742 -1.0874 -0.29776 0.60801 -1.71104
THR_91 -6.10465 0.62004 4.92368 -0.17194 0.07838 0.05882 3.03875 -2.79117 -0.02187 -0.19101 -2.69396 0.06125 0 0 -0.79576 0 0 -0.06805 0.05295 0.06864 0 0.04068 2.32893 -1.0874 -0.31276 0.45425 -2.51221
TYR_92 -7.59284 0.94572 4.11873 -1.0398 0.08848 0.43338 2.53997 -2.43851 -0 -0 0.1704 -0.27892 0 0 0 0 0 -0.02355 0.00527 0 1.93216 -0.39255 0.00108 1.2797 -0.15447 0.45711 0.05134
GLY_93 -2.2645 0.18739 2.69476 -6e-05 0 0 1.15784 -1.41076 -0 -0 -1.02881 -0.3959 0 0 0 0 0 -0.05902 0 0 0 0.15655 0 0.83697 0.183 0.41452 0.47199
SER_94 -3.19168 0.26608 4.06853 -0.03123 0 0.05302 1.90311 -1.84134 -0.02478 -0.28382 -0.90087 -1.03404 0 0 -0.92957 0 0 -0.06223 0.02802 0.87364 0 0.00225 0.6001 -0.77834 -0.14428 0.28314 -1.14429
SER_95 -1.42968 0.06831 1.21762 -0.03158 0.00136 0.05326 0.4851 -0.63406 -0.00995 -0.14682 0.22448 -1.04054 0 0 0 0 0 -0.05055 0.00588 0.22436 0 -0.33318 0.6001 -0.77834 -0.60822 0.213 -1.96946
VAL_96 -2.5665 0.50652 2.16004 -0.28307 0.2009 0.06433 1.13884 -1.15759 -0 -0 -0.47311 -0.34536 0 0 -0.92957 0 0 -0.03686 1e-05 0.17709 0 -0.65466 0 1.9342 -0.48556 0.69465 -0.05568
PRO_97 -1.85462 0.36288 1.18659 -0.20439 0.00693 0.14813 0.267 -0.58377 -0.02052 -0.13785 -0.42094 0.00629 0 0 0 0 0 0.05879 0.00943 0.34282 0 -0.82515 0 -2.4119 -0.30025 0.76789 -3.60264
GLU_98 -2.55646 0.27702 3.71763 -0.20905 0.02908 0.29832 1.70183 -1.36014 -0 -0 -3.85814 -0.43745 0 0 0 -1.57055 0 -0.01175 0.00234 0 3.10021 -0.06296 0 -2.7348 -0.29426 0.29723 -3.67192
GLN:CtermProteinFull_99 -0.93938 0.25942 1.08777 -0.62804 0.06574 0.78642 0.06727 -0.44132 -0.02052 -0.13785 -0.06086 -0.49957 0 0 0 0 0 0 0.0577 0 1.75259 0 0 -0.18838 -0.13861 0.44744 1.46982
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268979 MODEL 5 2022-04-09_00000151_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 29.002
ATOM      1  N   MET A   1       1.955  -1.700  -7.098  1.00  1.620          N  
ATOM      2  CA  MET A   1       1.332  -0.382  -7.110  1.00  1.170          C  
ATOM      3  C   MET A   1       0.037  -0.317  -6.296  1.00  1.350          C  
ATOM      4  O   MET A   1       0.098  -0.259  -5.062  1.00  1.930          O  
ATOM      5  CB  MET A   1       1.132   0.075  -8.545  1.00  1.820          C  
ATOM      6  CG  MET A   1       2.414   0.443  -9.310  1.00  1.820          C  
ATOM      7  SD  MET A   1       2.099   0.792 -11.059  1.00  1.820          S  
ATOM      8  CE  MET A   1       1.136   2.305 -11.018  1.00  1.820          C  
ATOM      9 1H   MET A   1       2.479  -1.830  -7.956  1.00  1.940          H  
ATOM     10 2H   MET A   1       2.576  -1.760  -6.303  1.00  1.940          H  
ATOM     11 3H   MET A   1       1.282  -2.463  -7.049  1.00  1.940          H  
ATOM     12  HA  MET A   1       2.026   0.314  -6.647  1.00  1.400          H  
ATOM     13 1HB  MET A   1       0.703  -0.739  -9.090  1.00  2.180          H  
ATOM     14 2HB  MET A   1       0.439   0.907  -8.574  1.00  2.180          H  
ATOM     15 1HG  MET A   1       2.869   1.324  -8.860  1.00  2.180          H  
ATOM     16 2HG  MET A   1       3.132  -0.376  -9.259  1.00  2.180          H  
ATOM     17 1HE  MET A   1       0.901   2.606 -12.038  1.00  2.180          H  
ATOM     18 2HE  MET A   1       0.201   2.138 -10.479  1.00  2.180          H  
ATOM     19 3HE  MET A   1       1.708   3.092 -10.530  1.00  2.180          H  
ATOM     20  N   VAL A   2      -1.132  -0.320  -6.947  1.00  1.270          N  
ATOM     21  CA  VAL A   2      -2.385  -0.254  -6.195  1.00  1.240          C  
ATOM     22  C   VAL A   2      -2.775  -1.628  -5.652  1.00  1.070          C  
ATOM     23  O   VAL A   2      -2.891  -2.598  -6.406  1.00  0.950          O  
ATOM     24  CB  VAL A   2      -3.507   0.317  -7.088  1.00  1.750          C  
ATOM     25  CG1 VAL A   2      -4.853   0.315  -6.349  1.00  1.750          C  
ATOM     26  CG2 VAL A   2      -3.126   1.742  -7.507  1.00  1.750          C  
ATOM     27  H   VAL A   2      -1.186  -0.365  -7.978  1.00  1.520          H  
ATOM     28  HA  VAL A   2      -2.247   0.423  -5.350  1.00  1.490          H  
ATOM     29  HB  VAL A   2      -3.609  -0.310  -7.980  1.00  2.100          H  
ATOM     30 1HG1 VAL A   2      -5.623   0.717  -7.006  1.00  2.100          H  
ATOM     31 2HG1 VAL A   2      -5.130  -0.704  -6.065  1.00  2.100          H  
ATOM     32 3HG1 VAL A   2      -4.783   0.930  -5.455  1.00  2.100          H  
ATOM     33 1HG2 VAL A   2      -3.904   2.149  -8.155  1.00  2.100          H  
ATOM     34 2HG2 VAL A   2      -3.025   2.369  -6.623  1.00  2.100          H  
ATOM     35 3HG2 VAL A   2      -2.182   1.721  -8.051  1.00  2.100          H  
ATOM     36  N   SER A   3      -2.987  -1.687  -4.335  1.00  1.150          N  
ATOM     37  CA  SER A   3      -3.330  -2.925  -3.649  1.00  1.130          C  
ATOM     38  C   SER A   3      -4.768  -3.359  -3.893  1.00  1.030          C  
ATOM     39  O   SER A   3      -5.617  -2.559  -4.307  1.00  1.130          O  
ATOM     40  CB  SER A   3      -3.071  -2.766  -2.160  1.00  1.590          C  
ATOM     41  OG  SER A   3      -3.948  -1.827  -1.587  1.00  1.590          O  
ATOM     42  H   SER A   3      -2.888  -0.849  -3.780  1.00  1.380          H  
ATOM     43  HA  SER A   3      -2.674  -3.708  -4.026  1.00  1.360          H  
ATOM     44 1HB  SER A   3      -3.192  -3.735  -1.669  1.00  1.910          H  
ATOM     45 2HB  SER A   3      -2.044  -2.450  -2.005  1.00  1.910          H  
ATOM     46  HG  SER A   3      -3.708  -1.774  -0.659  1.00  1.910          H  
ATOM     47  N   GLY A   4      -5.046  -4.623  -3.595  1.00  0.970          N  
ATOM     48  CA  GLY A   4      -6.362  -5.217  -3.751  1.00  1.020          C  
ATOM     49  C   GLY A   4      -7.244  -5.208  -2.507  1.00  1.210          C  
ATOM     50  O   GLY A   4      -6.979  -4.515  -1.515  1.00  1.420          O  
ATOM     51  H   GLY A   4      -4.271  -5.220  -3.290  1.00  1.160          H  
ATOM     52 1HA  GLY A   4      -6.882  -4.720  -4.570  1.00  1.220          H  
ATOM     53 2HA  GLY A   4      -6.224  -6.251  -4.064  1.00  1.220          H  
ATOM     54  N   VAL A   5      -8.303  -6.013  -2.591  1.00  1.290          N  
ATOM     55  CA  VAL A   5      -9.351  -6.181  -1.589  1.00  1.560          C  
ATOM     56  C   VAL A   5      -9.486  -7.672  -1.252  1.00  1.540          C  
ATOM     57  O   VAL A   5      -9.375  -8.519  -2.147  1.00  1.560          O  
ATOM     58  CB  VAL A   5     -10.682  -5.596  -2.115  1.00  2.080          C  
ATOM     59  CG1 VAL A   5     -11.813  -5.791  -1.098  1.00  2.080          C  
ATOM     60  CG2 VAL A   5     -10.483  -4.107  -2.409  1.00  2.080          C  
ATOM     61  H   VAL A   5      -8.383  -6.552  -3.445  1.00  1.550          H  
ATOM     62  HA  VAL A   5      -9.069  -5.640  -0.685  1.00  1.870          H  
ATOM     63  HB  VAL A   5     -10.969  -6.117  -3.028  1.00  2.490          H  
ATOM     64 1HG1 VAL A   5     -12.732  -5.370  -1.502  1.00  2.490          H  
ATOM     65 2HG1 VAL A   5     -11.972  -6.850  -0.902  1.00  2.490          H  
ATOM     66 3HG1 VAL A   5     -11.564  -5.283  -0.168  1.00  2.490          H  
ATOM     67 1HG2 VAL A   5     -11.409  -3.685  -2.791  1.00  2.490          H  
ATOM     68 2HG2 VAL A   5     -10.197  -3.592  -1.492  1.00  2.490          H  
ATOM     69 3HG2 VAL A   5      -9.700  -3.972  -3.152  1.00  2.490          H  
ATOM     70  N   GLY A   6      -9.656  -7.987   0.036  1.00  1.670          N  
ATOM     71  CA  GLY A   6      -9.768  -9.382   0.459  1.00  1.820          C  
ATOM     72  C   GLY A   6     -11.154  -9.963   0.246  1.00  1.740          C  
ATOM     73  O   GLY A   6     -12.042  -9.315  -0.311  1.00  1.660          O  
ATOM     74  H   GLY A   6      -9.735  -7.249   0.720  1.00  2.000          H  
ATOM     75 1HA  GLY A   6      -9.056  -9.986  -0.092  1.00  2.180          H  
ATOM     76 2HA  GLY A   6      -9.505  -9.470   1.512  1.00  2.180          H  
ATOM     77  N   GLY A   7     -11.327 -11.192   0.712  1.00  1.910          N  
ATOM     78  CA  GLY A   7     -12.580 -11.910   0.509  1.00  2.010          C  
ATOM     79  C   GLY A   7     -13.794 -11.271   1.163  1.00  2.000          C  
ATOM     80  O   GLY A   7     -13.708 -10.633   2.215  1.00  2.000          O  
ATOM     81  H   GLY A   7     -10.525 -11.655   1.150  1.00  2.290          H  
ATOM     82 1HA  GLY A   7     -12.764 -11.982  -0.559  1.00  2.410          H  
ATOM     83 2HA  GLY A   7     -12.470 -12.929   0.874  1.00  2.410          H  
ATOM     84  N   SER A   8     -14.935 -11.468   0.500  1.00  2.110          N  
ATOM     85  CA  SER A   8     -16.248 -11.000   0.911  1.00  2.210          C  
ATOM     86  C   SER A   8     -16.795 -11.924   1.974  1.00  2.000          C  
ATOM     87  O   SER A   8     -16.190 -12.965   2.244  1.00  2.240          O  
ATOM     88  CB  SER A   8     -17.174 -10.942  -0.289  1.00  3.050          C  
ATOM     89  OG  SER A   8     -17.417 -12.225  -0.791  1.00  3.050          O  
ATOM     90  H   SER A   8     -14.893 -12.003  -0.357  1.00  2.530          H  
ATOM     91  HA  SER A   8     -16.148  -9.999   1.335  1.00  2.650          H  
ATOM     92 1HB  SER A   8     -18.116 -10.480   0.002  1.00  3.660          H  
ATOM     93 2HB  SER A   8     -16.730 -10.320  -1.064  1.00  3.660          H  
ATOM     94  HG  SER A   8     -18.038 -12.115  -1.518  1.00  3.660          H  
ATOM     95  N   GLY A   9     -17.928 -11.564   2.591  1.00  2.150          N  
ATOM     96  CA  GLY A   9     -18.479 -12.424   3.632  1.00  1.740          C  
ATOM     97  C   GLY A   9     -18.520 -13.854   3.117  1.00  1.190          C  
ATOM     98  O   GLY A   9     -19.054 -14.124   2.038  1.00  1.740          O  
ATOM     99  H   GLY A   9     -18.392 -10.705   2.338  1.00  2.580          H  
ATOM    100 1HA  GLY A   9     -17.866 -12.361   4.530  1.00  2.090          H  
ATOM    101 2HA  GLY A   9     -19.483 -12.093   3.891  1.00  2.090          H  
ATOM    102  N   GLY A  10     -17.963 -14.757   3.912  1.00  1.120          N  
ATOM    103  CA  GLY A  10     -17.839 -16.151   3.547  1.00  1.550          C  
ATOM    104  C   GLY A  10     -19.144 -16.918   3.492  1.00  1.540          C  
ATOM    105  O   GLY A  10     -20.080 -16.637   4.239  1.00  1.750          O  
ATOM    106  H   GLY A  10     -17.567 -14.448   4.789  1.00  1.340          H  
ATOM    107 1HA  GLY A  10     -17.344 -16.210   2.580  1.00  1.860          H  
ATOM    108 2HA  GLY A  10     -17.183 -16.616   4.273  1.00  1.860          H  
ATOM    109  N   GLY A  11     -19.175 -17.936   2.633  1.00  1.970          N  
ATOM    110  CA  GLY A  11     -20.325 -18.823   2.504  1.00  2.240          C  
ATOM    111  C   GLY A  11     -19.904 -20.225   2.909  1.00  1.680          C  
ATOM    112  O   GLY A  11     -19.235 -20.434   3.942  1.00  2.070          O  
ATOM    113  H   GLY A  11     -18.357 -18.091   2.027  1.00  2.360          H  
ATOM    114 1HA  GLY A  11     -21.145 -18.472   3.127  1.00  2.690          H  
ATOM    115 2HA  GLY A  11     -20.671 -18.822   1.470  1.00  2.690          H  
ATOM    116  N   ARG A  12     -20.300 -21.205   2.106  1.00  1.410          N  
ATOM    117  CA  ARG A  12     -19.887 -22.562   2.389  1.00  1.750          C  
ATOM    118  C   ARG A  12     -18.502 -22.633   1.800  1.00  2.130          C  
ATOM    119  O   ARG A  12     -18.330 -22.499   0.588  1.00  2.610          O  
ATOM    120  CB  ARG A  12     -20.808 -23.588   1.758  1.00  2.310          C  
ATOM    121  CG  ARG A  12     -20.463 -24.993   2.123  1.00  2.310          C  
ATOM    122  CD  ARG A  12     -21.373 -25.988   1.539  1.00  2.310          C  
ATOM    123  NE  ARG A  12     -21.028 -27.334   1.988  1.00  2.310          N  
ATOM    124  CZ  ARG A  12     -20.142 -28.169   1.392  1.00  2.310          C  
ATOM    125  NH1 ARG A  12     -19.490 -27.806   0.303  1.00  2.310          N  
ATOM    126  NH2 ARG A  12     -19.929 -29.367   1.914  1.00  2.310          N  
ATOM    127  H   ARG A  12     -20.851 -20.999   1.283  1.00  1.690          H  
ATOM    128  HA  ARG A  12     -19.807 -22.735   3.460  1.00  2.100          H  
ATOM    129 1HB  ARG A  12     -21.833 -23.400   2.059  1.00  2.780          H  
ATOM    130 2HB  ARG A  12     -20.761 -23.510   0.672  1.00  2.780          H  
ATOM    131 1HG  ARG A  12     -19.449 -25.215   1.797  1.00  2.780          H  
ATOM    132 2HG  ARG A  12     -20.528 -25.083   3.210  1.00  2.780          H  
ATOM    133 1HD  ARG A  12     -22.391 -25.774   1.869  1.00  2.780          H  
ATOM    134 2HD  ARG A  12     -21.333 -25.951   0.454  1.00  2.780          H  
ATOM    135  HE  ARG A  12     -21.493 -27.670   2.823  1.00  2.780          H  
ATOM    136 1HH1 ARG A  12     -19.640 -26.896  -0.103  1.00  2.780          H  
ATOM    137 2HH1 ARG A  12     -18.832 -28.441  -0.129  1.00  2.780          H  
ATOM    138 1HH2 ARG A  12     -20.425 -29.651   2.748  1.00  2.780          H  
ATOM    139 2HH2 ARG A  12     -19.272 -30.000   1.482  1.00  2.780          H  
ATOM    140  N   GLY A  13     -17.514 -22.787   2.663  1.00  2.400          N  
ATOM    141  CA  GLY A  13     -16.137 -22.715   2.235  1.00  3.190          C  
ATOM    142  C   GLY A  13     -15.522 -21.317   2.437  1.00  2.960          C  
ATOM    143  O   GLY A  13     -14.436 -21.042   1.933  1.00  3.490          O  
ATOM    144  H   GLY A  13     -17.717 -22.955   3.647  1.00  2.880          H  
ATOM    145 1HA  GLY A  13     -15.572 -23.457   2.791  1.00  3.830          H  
ATOM    146 2HA  GLY A  13     -16.065 -22.995   1.186  1.00  3.830          H  
ATOM    147  N   GLY A  14     -16.211 -20.401   3.126  1.00  2.560          N  
ATOM    148  CA  GLY A  14     -15.607 -19.085   3.358  1.00  2.660          C  
ATOM    149  C   GLY A  14     -15.456 -18.265   2.095  1.00  1.890          C  
ATOM    150  O   GLY A  14     -16.319 -18.300   1.211  1.00  1.820          O  
ATOM    151  H   GLY A  14     -17.145 -20.599   3.489  1.00  3.070          H  
ATOM    152 1HA  GLY A  14     -16.192 -18.522   4.063  1.00  3.190          H  
ATOM    153 2HA  GLY A  14     -14.629 -19.227   3.815  1.00  3.190          H  
ATOM    154  N   GLY A  15     -14.441 -17.406   2.087  1.00  1.780          N  
ATOM    155  CA  GLY A  15     -14.169 -16.527   0.953  1.00  1.490          C  
ATOM    156  C   GLY A  15     -12.696 -16.617   0.546  1.00  1.160          C  
ATOM    157  O   GLY A  15     -11.897 -17.208   1.285  1.00  1.120          O  
ATOM    158  H   GLY A  15     -13.848 -17.392   2.915  1.00  2.140          H  
ATOM    159 1HA  GLY A  15     -14.804 -16.804   0.114  1.00  1.790          H  
ATOM    160 2HA  GLY A  15     -14.418 -15.497   1.219  1.00  1.790          H  
ATOM    161  N   ARG A  16     -12.353 -15.917  -0.563  1.00  1.210          N  
ATOM    162  CA  ARG A  16     -11.010 -15.793  -1.191  1.00  1.080          C  
ATOM    163  C   ARG A  16     -10.710 -14.327  -1.564  1.00  1.190          C  
ATOM    164  O   ARG A  16     -11.628 -13.604  -1.949  1.00  1.590          O  
ATOM    165  CB  ARG A  16     -10.962 -16.629  -2.466  1.00  1.560          C  
ATOM    166  CG  ARG A  16      -9.695 -16.578  -3.289  1.00  1.560          C  
ATOM    167  CD  ARG A  16      -9.813 -17.426  -4.505  1.00  1.560          C  
ATOM    168  NE  ARG A  16      -9.792 -18.859  -4.203  1.00  1.560          N  
ATOM    169  CZ  ARG A  16     -10.359 -19.834  -4.959  1.00  1.560          C  
ATOM    170  NH1 ARG A  16     -11.028 -19.535  -6.056  1.00  1.560          N  
ATOM    171  NH2 ARG A  16     -10.235 -21.102  -4.596  1.00  1.560          N  
ATOM    172  H   ARG A  16     -13.113 -15.455  -1.048  1.00  1.450          H  
ATOM    173  HA  ARG A  16     -10.253 -16.155  -0.493  1.00  1.300          H  
ATOM    174 1HB  ARG A  16     -11.074 -17.648  -2.219  1.00  1.880          H  
ATOM    175 2HB  ARG A  16     -11.795 -16.353  -3.117  1.00  1.880          H  
ATOM    176 1HG  ARG A  16      -9.512 -15.568  -3.624  1.00  1.880          H  
ATOM    177 2HG  ARG A  16      -8.849 -16.936  -2.696  1.00  1.880          H  
ATOM    178 1HD  ARG A  16     -10.751 -17.183  -4.995  1.00  1.880          H  
ATOM    179 2HD  ARG A  16      -8.983 -17.210  -5.180  1.00  1.880          H  
ATOM    180  HE  ARG A  16      -9.278 -19.145  -3.382  1.00  1.880          H  
ATOM    181 1HH1 ARG A  16     -11.124 -18.577  -6.349  1.00  1.880          H  
ATOM    182 2HH1 ARG A  16     -11.443 -20.271  -6.612  1.00  1.880          H  
ATOM    183 1HH2 ARG A  16      -9.714 -21.348  -3.769  1.00  1.880          H  
ATOM    184 2HH2 ARG A  16     -10.652 -21.832  -5.156  1.00  1.880          H  
ATOM    185  N   GLY A  17      -9.446 -13.871  -1.446  1.00  1.140          N  
ATOM    186  CA  GLY A  17      -9.107 -12.482  -1.824  1.00  1.260          C  
ATOM    187  C   GLY A  17      -8.860 -12.280  -3.324  1.00  0.940          C  
ATOM    188  O   GLY A  17      -8.710 -13.256  -4.071  1.00  1.190          O  
ATOM    189  H   GLY A  17      -8.706 -14.470  -1.104  1.00  1.370          H  
ATOM    190 1HA  GLY A  17      -9.913 -11.826  -1.517  1.00  1.510          H  
ATOM    191 2HA  GLY A  17      -8.218 -12.171  -1.266  1.00  1.510          H  
ATOM    192  N   GLY A  18      -8.780 -11.004  -3.757  1.00  1.030          N  
ATOM    193  CA  GLY A  18      -8.536 -10.642  -5.163  1.00  0.880          C  
ATOM    194  C   GLY A  18      -7.071 -10.359  -5.519  1.00  0.780          C  
ATOM    195  O   GLY A  18      -6.165 -10.580  -4.698  1.00  0.850          O  
ATOM    196  H   GLY A  18      -8.928 -10.239  -3.090  1.00  1.240          H  
ATOM    197 1HA  GLY A  18      -8.918 -11.436  -5.806  1.00  1.060          H  
ATOM    198 2HA  GLY A  18      -9.127  -9.758  -5.400  1.00  1.060          H  
ATOM    199  N   GLU A  19      -6.859  -9.801  -6.724  1.00  0.730          N  
ATOM    200  CA  GLU A  19      -5.538  -9.491  -7.272  1.00  0.740          C  
ATOM    201  C   GLU A  19      -4.942  -8.170  -6.792  1.00  0.650          C  
ATOM    202  O   GLU A  19      -5.600  -7.398  -6.094  1.00  0.640          O  
ATOM    203  CB  GLU A  19      -5.651  -9.500  -8.794  1.00  1.030          C  
ATOM    204  CG  GLU A  19      -6.018 -10.870  -9.356  1.00  1.030          C  
ATOM    205  CD  GLU A  19      -7.491 -11.199  -9.206  1.00  1.030          C  
ATOM    206  OE1 GLU A  19      -8.262 -10.305  -8.911  1.00  1.030          O  
ATOM    207  OE2 GLU A  19      -7.825 -12.366  -9.280  1.00  1.030          O  
ATOM    208  H   GLU A  19      -7.666  -9.649  -7.343  1.00  0.880          H  
ATOM    209  HA  GLU A  19      -4.866 -10.285  -6.996  1.00  0.890          H  
ATOM    210 1HB  GLU A  19      -6.406  -8.778  -9.105  1.00  1.240          H  
ATOM    211 2HB  GLU A  19      -4.704  -9.195  -9.241  1.00  1.240          H  
ATOM    212 1HG  GLU A  19      -5.753 -10.904 -10.416  1.00  1.240          H  
ATOM    213 2HG  GLU A  19      -5.432 -11.628  -8.840  1.00  1.240          H  
ATOM    214  N   GLU A  20      -3.711  -7.883  -7.245  1.00  0.730          N  
ATOM    215  CA  GLU A  20      -2.984  -6.662  -6.885  1.00  0.720          C  
ATOM    216  C   GLU A  20      -2.361  -6.105  -8.146  1.00  0.740          C  
ATOM    217  O   GLU A  20      -1.991  -6.883  -9.034  1.00  0.840          O  
ATOM    218  CB  GLU A  20      -1.797  -6.988  -5.966  1.00  1.010          C  
ATOM    219  CG  GLU A  20      -2.081  -7.844  -4.773  1.00  1.010          C  
ATOM    220  CD  GLU A  20      -2.840  -7.227  -3.696  1.00  1.010          C  
ATOM    221  OE1 GLU A  20      -2.765  -6.051  -3.589  1.00  1.010          O  
ATOM    222  OE2 GLU A  20      -3.514  -7.929  -2.971  1.00  1.010          O  
ATOM    223  H   GLU A  20      -3.238  -8.559  -7.834  1.00  0.880          H  
ATOM    224  HA  GLU A  20      -3.660  -5.927  -6.440  1.00  0.860          H  
ATOM    225 1HB  GLU A  20      -1.017  -7.465  -6.564  1.00  1.210          H  
ATOM    226 2HB  GLU A  20      -1.372  -6.056  -5.589  1.00  1.210          H  
ATOM    227 1HG  GLU A  20      -2.628  -8.697  -5.114  1.00  1.210          H  
ATOM    228 2HG  GLU A  20      -1.122  -8.168  -4.388  1.00  1.210          H  
ATOM    229  N   GLU A  21      -2.135  -4.799  -8.204  1.00  0.770          N  
ATOM    230  CA  GLU A  21      -1.366  -4.270  -9.310  1.00  0.900          C  
ATOM    231  C   GLU A  21       0.121  -4.529  -8.957  1.00  0.940          C  
ATOM    232  O   GLU A  21       0.497  -4.340  -7.791  1.00  1.020          O  
ATOM    233  CB  GLU A  21      -1.641  -2.784  -9.508  1.00  1.210          C  
ATOM    234  CG  GLU A  21      -1.070  -2.177 -10.781  1.00  1.210          C  
ATOM    235  CD  GLU A  21      -1.390  -0.728 -10.902  1.00  1.210          C  
ATOM    236  OE1 GLU A  21      -1.652  -0.113  -9.881  1.00  1.210          O  
ATOM    237  OE2 GLU A  21      -1.392  -0.226 -11.999  1.00  1.210          O  
ATOM    238  H   GLU A  21      -2.480  -4.160  -7.482  1.00  0.920          H  
ATOM    239  HA  GLU A  21      -1.681  -4.776 -10.211  1.00  1.080          H  
ATOM    240 1HB  GLU A  21      -2.715  -2.602  -9.492  1.00  1.450          H  
ATOM    241 2HB  GLU A  21      -1.217  -2.261  -8.682  1.00  1.450          H  
ATOM    242 1HG  GLU A  21       0.015  -2.296 -10.790  1.00  1.450          H  
ATOM    243 2HG  GLU A  21      -1.474  -2.711 -11.641  1.00  1.450          H  
ATOM    244  N   PRO A  22       0.964  -4.999  -9.898  1.00  1.010          N  
ATOM    245  CA  PRO A  22       2.399  -5.247  -9.756  1.00  1.130          C  
ATOM    246  C   PRO A  22       3.223  -4.019  -9.380  1.00  1.110          C  
ATOM    247  O   PRO A  22       2.835  -2.886  -9.655  1.00  1.150          O  
ATOM    248  CB  PRO A  22       2.787  -5.713 -11.158  1.00  1.690          C  
ATOM    249  CG  PRO A  22       1.548  -6.288 -11.750  1.00  1.690          C  
ATOM    250  CD  PRO A  22       0.424  -5.461 -11.203  1.00  1.690          C  
ATOM    251  HA  PRO A  22       2.555  -6.048  -9.025  1.00  1.360          H  
ATOM    252 1HB  PRO A  22       3.124  -4.854 -11.723  1.00  2.030          H  
ATOM    253 2HB  PRO A  22       3.624  -6.430 -11.109  1.00  2.030          H  
ATOM    254 1HG  PRO A  22       1.603  -6.258 -12.847  1.00  2.030          H  
ATOM    255 2HG  PRO A  22       1.465  -7.356 -11.467  1.00  2.030          H  
ATOM    256 1HD  PRO A  22       0.185  -4.619 -11.864  1.00  2.030          H  
ATOM    257 2HD  PRO A  22      -0.410  -6.165 -11.066  1.00  2.030          H  
ATOM    258  N   SER A  23       4.343  -4.257  -8.691  1.00  1.120          N  
ATOM    259  CA  SER A  23       5.325  -3.230  -8.314  1.00  1.120          C  
ATOM    260  C   SER A  23       6.520  -3.196  -9.283  1.00  1.220          C  
ATOM    261  O   SER A  23       6.686  -4.095 -10.123  1.00  1.330          O  
ATOM    262  CB  SER A  23       5.860  -3.463  -6.894  1.00  1.570          C  
ATOM    263  OG  SER A  23       4.870  -3.306  -5.896  1.00  1.570          O  
ATOM    264  H   SER A  23       4.563  -5.212  -8.441  1.00  1.340          H  
ATOM    265  HA  SER A  23       4.841  -2.254  -8.347  1.00  1.340          H  
ATOM    266 1HB  SER A  23       6.290  -4.463  -6.824  1.00  1.880          H  
ATOM    267 2HB  SER A  23       6.669  -2.767  -6.702  1.00  1.880          H  
ATOM    268  HG  SER A  23       5.337  -3.463  -5.013  1.00  1.880          H  
ATOM    269  N   SER A  24       7.322  -2.140  -9.161  1.00  1.260          N  
ATOM    270  CA  SER A  24       8.605  -1.996  -9.836  1.00  1.430          C  
ATOM    271  C   SER A  24       9.457  -1.148  -8.918  1.00  1.430          C  
ATOM    272  O   SER A  24       8.955  -0.221  -8.275  1.00  1.460          O  
ATOM    273  CB  SER A  24       8.478  -1.352 -11.198  1.00  1.930          C  
ATOM    274  OG  SER A  24       8.000  -0.042 -11.100  1.00  1.930          O  
ATOM    275  H   SER A  24       7.055  -1.405  -8.519  1.00  1.510          H  
ATOM    276  HA  SER A  24       9.075  -2.973  -9.943  1.00  1.720          H  
ATOM    277 1HB  SER A  24       9.456  -1.342 -11.679  1.00  2.320          H  
ATOM    278 2HB  SER A  24       7.836  -1.945 -11.812  1.00  2.320          H  
ATOM    279  HG  SER A  24       7.899   0.272 -12.000  1.00  2.320          H  
ATOM    280  N   SER A  25      10.736  -1.493  -8.805  1.00  1.520          N  
ATOM    281  CA  SER A  25      11.683  -0.815  -7.921  1.00  1.630          C  
ATOM    282  C   SER A  25      11.087  -0.664  -6.512  1.00  1.580          C  
ATOM    283  O   SER A  25      11.288   0.355  -5.848  1.00  1.730          O  
ATOM    284  CB  SER A  25      12.072   0.542  -8.490  1.00  2.240          C  
ATOM    285  OG  SER A  25      12.721   0.413  -9.733  1.00  2.240          O  
ATOM    286  H   SER A  25      11.074  -2.255  -9.376  1.00  1.820          H  
ATOM    287  HA  SER A  25      12.588  -1.416  -7.845  1.00  1.960          H  
ATOM    288 1HB  SER A  25      11.179   1.157  -8.605  1.00  2.690          H  
ATOM    289 2HB  SER A  25      12.728   1.053  -7.788  1.00  2.690          H  
ATOM    290  HG  SER A  25      12.883   1.308 -10.036  1.00  2.690          H  
ATOM    291  N   HIS A  26      10.351  -1.694  -6.066  1.00  1.430          N  
ATOM    292  CA  HIS A  26       9.661  -1.698  -4.785  1.00  1.410          C  
ATOM    293  C   HIS A  26       9.093  -3.082  -4.544  1.00  1.180          C  
ATOM    294  O   HIS A  26       8.772  -3.798  -5.495  1.00  1.080          O  
ATOM    295  CB  HIS A  26       8.513  -0.668  -4.787  1.00  1.980          C  
ATOM    296  CG  HIS A  26       7.951  -0.314  -3.428  1.00  1.980          C  
ATOM    297  ND1 HIS A  26       7.011  -1.087  -2.760  1.00  1.980          N  
ATOM    298  CD2 HIS A  26       8.204   0.747  -2.631  1.00  1.980          C  
ATOM    299  CE1 HIS A  26       6.722  -0.512  -1.606  1.00  1.980          C  
ATOM    300  NE2 HIS A  26       7.429   0.601  -1.504  1.00  1.980          N  
ATOM    301  H   HIS A  26      10.266  -2.518  -6.639  1.00  1.720          H  
ATOM    302  HA  HIS A  26      10.349  -1.461  -3.980  1.00  1.690          H  
ATOM    303 1HB  HIS A  26       8.842   0.254  -5.262  1.00  2.380          H  
ATOM    304 2HB  HIS A  26       7.696  -1.053  -5.387  1.00  2.380          H  
ATOM    305  HD1 HIS A  26       6.635  -2.010  -3.035  1.00  2.380          H  
ATOM    306  HD2 HIS A  26       8.861   1.610  -2.736  1.00  2.380          H  
ATOM    307  HE1 HIS A  26       5.998  -0.965  -0.927  1.00  2.380          H  
ATOM    308  N   THR A  27       8.976  -3.452  -3.275  1.00  1.150          N  
ATOM    309  CA  THR A  27       8.381  -4.706  -2.821  1.00  0.920          C  
ATOM    310  C   THR A  27       6.915  -4.799  -3.337  1.00  0.710          C  
ATOM    311  O   THR A  27       6.254  -3.757  -3.479  1.00  0.840          O  
ATOM    312  CB  THR A  27       8.429  -4.754  -1.268  1.00  1.380          C  
ATOM    313  OG1 THR A  27       9.792  -4.580  -0.837  1.00  1.380          O  
ATOM    314  CG2 THR A  27       7.963  -6.130  -0.752  1.00  1.380          C  
ATOM    315  H   THR A  27       9.307  -2.824  -2.552  1.00  1.380          H  
ATOM    316  HA  THR A  27       8.984  -5.523  -3.183  1.00  1.100          H  
ATOM    317  HB  THR A  27       7.803  -3.963  -0.853  1.00  1.660          H  
ATOM    318  HG1 THR A  27       9.819  -4.528   0.126  1.00  1.660          H  
ATOM    319 1HG2 THR A  27       8.025  -6.155   0.331  1.00  1.660          H  
ATOM    320 2HG2 THR A  27       6.944  -6.322  -1.049  1.00  1.660          H  
ATOM    321 3HG2 THR A  27       8.609  -6.909  -1.158  1.00  1.660          H  
ATOM    322  N   PRO A  28       6.430  -5.974  -3.795  1.00  0.600          N  
ATOM    323  CA  PRO A  28       5.050  -6.224  -4.176  1.00  0.630          C  
ATOM    324  C   PRO A  28       4.162  -5.997  -2.969  1.00  0.610          C  
ATOM    325  O   PRO A  28       4.617  -6.138  -1.836  1.00  0.680          O  
ATOM    326  CB  PRO A  28       5.055  -7.696  -4.583  1.00  0.950          C  
ATOM    327  CG  PRO A  28       6.470  -7.994  -4.939  1.00  0.950          C  
ATOM    328  CD  PRO A  28       7.313  -7.142  -4.034  1.00  0.950          C  
ATOM    329  HA  PRO A  28       4.756  -5.586  -5.014  1.00  0.760          H  
ATOM    330 1HB  PRO A  28       4.659  -8.318  -3.767  1.00  1.130          H  
ATOM    331 2HB  PRO A  28       4.387  -7.846  -5.442  1.00  1.130          H  
ATOM    332 1HG  PRO A  28       6.663  -9.069  -4.802  1.00  1.130          H  
ATOM    333 2HG  PRO A  28       6.647  -7.770  -6.002  1.00  1.130          H  
ATOM    334 1HD  PRO A  28       7.555  -7.688  -3.112  1.00  1.130          H  
ATOM    335 2HD  PRO A  28       8.187  -6.876  -4.610  1.00  1.130          H  
ATOM    336  N   ASN A  29       2.920  -5.622  -3.193  1.00  0.670          N  
ATOM    337  CA  ASN A  29       2.011  -5.464  -2.077  1.00  0.750          C  
ATOM    338  C   ASN A  29       1.767  -6.796  -1.407  1.00  0.740          C  
ATOM    339  O   ASN A  29       1.680  -7.822  -2.089  1.00  0.760          O  
ATOM    340  CB  ASN A  29       0.709  -4.833  -2.522  1.00  1.020          C  
ATOM    341  CG  ASN A  29       0.861  -3.380  -2.836  1.00  1.020          C  
ATOM    342  OD1 ASN A  29       1.548  -2.650  -2.113  1.00  1.020          O  
ATOM    343  ND2 ASN A  29       0.255  -2.937  -3.892  1.00  1.020          N  
ATOM    344  H   ASN A  29       2.599  -5.477  -4.140  1.00  0.800          H  
ATOM    345  HA  ASN A  29       2.481  -4.816  -1.334  1.00  0.900          H  
ATOM    346 1HB  ASN A  29       0.339  -5.350  -3.415  1.00  1.220          H  
ATOM    347 2HB  ASN A  29      -0.047  -4.959  -1.745  1.00  1.220          H  
ATOM    348 1HD2 ASN A  29       0.324  -1.956  -4.151  1.00  1.220          H  
ATOM    349 2HD2 ASN A  29      -0.276  -3.560  -4.460  1.00  1.220          H  
ATOM    350  N   ASN A  30       1.644  -6.764  -0.080  1.00  0.810          N  
ATOM    351  CA  ASN A  30       1.325  -7.947   0.706  1.00  0.820          C  
ATOM    352  C   ASN A  30      -0.021  -8.409   0.210  1.00  0.790          C  
ATOM    353  O   ASN A  30      -0.849  -7.573  -0.166  1.00  0.790          O  
ATOM    354  CB  ASN A  30       1.290  -7.624   2.182  1.00  1.140          C  
ATOM    355  CG  ASN A  30       2.653  -7.220   2.749  1.00  1.140          C  
ATOM    356  OD1 ASN A  30       3.741  -7.764   2.452  1.00  1.140          O  
ATOM    357  ND2 ASN A  30       2.600  -6.220   3.590  1.00  1.140          N  
ATOM    358  H   ASN A  30       1.763  -5.876   0.384  1.00  0.970          H  
ATOM    359  HA  ASN A  30       2.033  -8.748   0.513  1.00  0.980          H  
ATOM    360 1HB  ASN A  30       0.578  -6.820   2.359  1.00  1.370          H  
ATOM    361 2HB  ASN A  30       0.935  -8.502   2.727  1.00  1.370          H  
ATOM    362 1HD2 ASN A  30       3.440  -5.876   4.014  1.00  1.370          H  
ATOM    363 2HD2 ASN A  30       1.721  -5.796   3.817  1.00  1.370          H  
ATOM    364  N   ARG A  31      -0.238  -9.711   0.180  1.00  0.860          N  
ATOM    365  CA  ARG A  31      -1.499 -10.207  -0.354  1.00  0.840          C  
ATOM    366  C   ARG A  31      -2.618 -10.265   0.645  1.00  0.880          C  
ATOM    367  O   ARG A  31      -2.412 -10.356   1.858  1.00  1.020          O  
ATOM    368  CB  ARG A  31      -1.367 -11.596  -0.962  1.00  1.180          C  
ATOM    369  CG  ARG A  31      -0.398 -11.742  -2.098  1.00  1.180          C  
ATOM    370  CD  ARG A  31      -0.670 -10.790  -3.194  1.00  1.180          C  
ATOM    371  NE  ARG A  31      -2.031 -10.874  -3.755  1.00  1.180          N  
ATOM    372  CZ  ARG A  31      -2.439 -11.614  -4.821  1.00  1.180          C  
ATOM    373  NH1 ARG A  31      -1.626 -12.371  -5.505  1.00  1.180          N  
ATOM    374  NH2 ARG A  31      -3.685 -11.577  -5.198  1.00  1.180          N  
ATOM    375  H   ARG A  31       0.489 -10.334   0.550  1.00  1.030          H  
ATOM    376  HA  ARG A  31      -1.825  -9.520  -1.133  1.00  1.010          H  
ATOM    377 1HB  ARG A  31      -1.063 -12.293  -0.181  1.00  1.420          H  
ATOM    378 2HB  ARG A  31      -2.333 -11.927  -1.325  1.00  1.420          H  
ATOM    379 1HG  ARG A  31       0.622 -11.573  -1.747  1.00  1.420          H  
ATOM    380 2HG  ARG A  31      -0.494 -12.743  -2.472  1.00  1.420          H  
ATOM    381 1HD  ARG A  31      -0.488  -9.781  -2.840  1.00  1.420          H  
ATOM    382 2HD  ARG A  31       0.022 -10.999  -3.990  1.00  1.420          H  
ATOM    383  HE  ARG A  31      -2.740 -10.291  -3.315  1.00  1.420          H  
ATOM    384 1HH1 ARG A  31      -0.653 -12.473  -5.221  1.00  1.420          H  
ATOM    385 2HH1 ARG A  31      -1.948 -12.916  -6.282  1.00  1.420          H  
ATOM    386 1HH2 ARG A  31      -4.398 -10.994  -4.719  1.00  1.420          H  
ATOM    387 2HH2 ARG A  31      -3.968 -12.125  -5.981  1.00  1.420          H  
ATOM    388  N   ARG A  32      -3.825 -10.205   0.108  1.00  0.790          N  
ATOM    389  CA  ARG A  32      -5.041 -10.318   0.871  1.00  0.810          C  
ATOM    390  C   ARG A  32      -5.486 -11.768   1.021  1.00  0.830          C  
ATOM    391  O   ARG A  32      -5.327 -12.595   0.104  1.00  0.840          O  
ATOM    392  CB  ARG A  32      -6.165  -9.560   0.200  1.00  1.130          C  
ATOM    393  CG  ARG A  32      -6.002  -8.043  -0.004  1.00  1.130          C  
ATOM    394  CD  ARG A  32      -6.230  -7.258   1.242  1.00  1.130          C  
ATOM    395  NE  ARG A  32      -6.463  -5.840   0.947  1.00  1.130          N  
ATOM    396  CZ  ARG A  32      -6.602  -4.849   1.838  1.00  1.130          C  
ATOM    397  NH1 ARG A  32      -6.507  -5.056   3.142  1.00  1.130          N  
ATOM    398  NH2 ARG A  32      -6.844  -3.650   1.350  1.00  1.130          N  
ATOM    399  H   ARG A  32      -3.901 -10.088  -0.897  1.00  0.950          H  
ATOM    400  HA  ARG A  32      -4.863  -9.899   1.862  1.00  0.970          H  
ATOM    401 1HB  ARG A  32      -6.368  -9.999  -0.777  1.00  1.350          H  
ATOM    402 2HB  ARG A  32      -7.038  -9.696   0.804  1.00  1.350          H  
ATOM    403 1HG  ARG A  32      -4.985  -7.831  -0.347  1.00  1.350          H  
ATOM    404 2HG  ARG A  32      -6.696  -7.702  -0.761  1.00  1.350          H  
ATOM    405 1HD  ARG A  32      -7.100  -7.650   1.760  1.00  1.350          H  
ATOM    406 2HD  ARG A  32      -5.348  -7.338   1.880  1.00  1.350          H  
ATOM    407  HE  ARG A  32      -6.569  -5.552  -0.040  1.00  1.350          H  
ATOM    408 1HH1 ARG A  32      -6.321  -5.980   3.499  1.00  1.350          H  
ATOM    409 2HH1 ARG A  32      -6.615  -4.285   3.786  1.00  1.350          H  
ATOM    410 1HH2 ARG A  32      -6.916  -3.561   0.319  1.00  1.350          H  
ATOM    411 2HH2 ARG A  32      -6.961  -2.853   1.957  1.00  1.350          H  
ATOM    412  N   GLY A  33      -6.092 -12.044   2.162  1.00  0.890          N  
ATOM    413  CA  GLY A  33      -6.646 -13.348   2.416  1.00  0.950          C  
ATOM    414  C   GLY A  33      -8.114 -13.382   2.060  1.00  0.850          C  
ATOM    415  O   GLY A  33      -8.660 -12.443   1.462  1.00  0.910          O  
ATOM    416  H   GLY A  33      -6.187 -11.322   2.862  1.00  1.070          H  
ATOM    417 1HA  GLY A  33      -6.110 -14.094   1.844  1.00  1.140          H  
ATOM    418 2HA  GLY A  33      -6.520 -13.605   3.466  1.00  1.140          H  
ATOM    419  N   GLY A  34      -8.732 -14.471   2.456  1.00  0.920          N  
ATOM    420  CA  GLY A  34     -10.126 -14.766   2.213  1.00  1.000          C  
ATOM    421  C   GLY A  34     -10.993 -14.404   3.397  1.00  0.860          C  
ATOM    422  O   GLY A  34     -10.878 -13.307   3.945  1.00  0.920          O  
ATOM    423  H   GLY A  34      -8.177 -15.171   2.936  1.00  1.100          H  
ATOM    424 1HA  GLY A  34     -10.470 -14.240   1.333  1.00  1.200          H  
ATOM    425 2HA  GLY A  34     -10.208 -15.826   2.019  1.00  1.200          H  
ATOM    426  N   GLU A  35     -11.893 -15.308   3.749  1.00  0.860          N  
ATOM    427  CA  GLU A  35     -12.803 -15.039   4.864  1.00  0.860          C  
ATOM    428  C   GLU A  35     -13.290 -16.326   5.521  1.00  0.740          C  
ATOM    429  O   GLU A  35     -13.392 -17.371   4.868  1.00  0.720          O  
ATOM    430  CB  GLU A  35     -13.974 -14.170   4.381  1.00  1.200          C  
ATOM    431  CG  GLU A  35     -14.996 -13.729   5.455  1.00  1.200          C  
ATOM    432  CD  GLU A  35     -14.425 -12.943   6.627  1.00  1.200          C  
ATOM    433  OE1 GLU A  35     -14.482 -11.738   6.625  1.00  1.200          O  
ATOM    434  OE2 GLU A  35     -13.931 -13.586   7.528  1.00  1.200          O  
ATOM    435  H   GLU A  35     -11.925 -16.177   3.211  1.00  1.030          H  
ATOM    436  HA  GLU A  35     -12.259 -14.473   5.623  1.00  1.030          H  
ATOM    437 1HB  GLU A  35     -13.588 -13.266   3.905  1.00  1.440          H  
ATOM    438 2HB  GLU A  35     -14.534 -14.714   3.624  1.00  1.440          H  
ATOM    439 1HG  GLU A  35     -15.694 -13.080   4.946  1.00  1.440          H  
ATOM    440 2HG  GLU A  35     -15.558 -14.590   5.815  1.00  1.440          H  
ATOM    441  N   GLN A  36     -13.644 -16.231   6.799  1.00  0.820          N  
ATOM    442  CA  GLN A  36     -14.163 -17.321   7.618  1.00  0.830          C  
ATOM    443  C   GLN A  36     -15.463 -17.899   7.097  1.00  0.790          C  
ATOM    444  O   GLN A  36     -16.355 -17.153   6.687  1.00  0.950          O  
ATOM    445  CB  GLN A  36     -14.325 -16.825   9.055  1.00  1.160          C  
ATOM    446  CG  GLN A  36     -14.802 -17.856  10.018  1.00  1.160          C  
ATOM    447  CD  GLN A  36     -14.763 -17.373  11.424  1.00  1.160          C  
ATOM    448  OE1 GLN A  36     -14.329 -16.250  11.710  1.00  1.160          O  
ATOM    449  NE2 GLN A  36     -15.203 -18.220  12.328  1.00  1.160          N  
ATOM    450  H   GLN A  36     -13.572 -15.301   7.230  1.00  0.980          H  
ATOM    451  HA  GLN A  36     -13.438 -18.136   7.617  1.00  1.000          H  
ATOM    452 1HB  GLN A  36     -13.373 -16.450   9.410  1.00  1.390          H  
ATOM    453 2HB  GLN A  36     -15.029 -15.993   9.067  1.00  1.390          H  
ATOM    454 1HG  GLN A  36     -15.839 -18.108   9.786  1.00  1.390          H  
ATOM    455 2HG  GLN A  36     -14.185 -18.732   9.931  1.00  1.390          H  
ATOM    456 1HE2 GLN A  36     -15.189 -17.985  13.303  1.00  1.390          H  
ATOM    457 2HE2 GLN A  36     -15.537 -19.113  12.035  1.00  1.390          H  
ATOM    458  N   ALA A  37     -15.566 -19.231   7.104  1.00  0.710          N  
ATOM    459  CA  ALA A  37     -16.764 -19.931   6.645  1.00  0.750          C  
ATOM    460  C   ALA A  37     -17.978 -19.589   7.476  1.00  0.770          C  
ATOM    461  O   ALA A  37     -17.914 -19.486   8.705  1.00  0.880          O  
ATOM    462  CB  ALA A  37     -16.537 -21.430   6.642  1.00  1.030          C  
ATOM    463  H   ALA A  37     -14.790 -19.789   7.481  1.00  0.850          H  
ATOM    464  HA  ALA A  37     -16.992 -19.616   5.651  1.00  0.900          H  
ATOM    465 1HB  ALA A  37     -17.431 -21.927   6.278  1.00  1.240          H  
ATOM    466 2HB  ALA A  37     -15.693 -21.676   5.998  1.00  1.240          H  
ATOM    467 3HB  ALA A  37     -16.325 -21.773   7.655  1.00  1.240          H  
ATOM    468  N   GLN A  38     -19.111 -19.490   6.792  1.00  0.930          N  
ATOM    469  CA  GLN A  38     -20.383 -19.243   7.451  1.00  1.090          C  
ATOM    470  C   GLN A  38     -21.179 -20.527   7.566  1.00  1.190          C  
ATOM    471  O   GLN A  38     -21.954 -20.698   8.511  1.00  1.880          O  
ATOM    472  CB  GLN A  38     -21.208 -18.190   6.705  1.00  1.460          C  
ATOM    473  CG  GLN A  38     -22.538 -17.825   7.371  1.00  1.460          C  
ATOM    474  CD  GLN A  38     -22.374 -17.158   8.725  1.00  1.460          C  
ATOM    475  OE1 GLN A  38     -21.684 -16.144   8.861  1.00  1.460          O  
ATOM    476  NE2 GLN A  38     -23.008 -17.733   9.741  1.00  1.460          N  
ATOM    477  H   GLN A  38     -19.090 -19.613   5.779  1.00  1.120          H  
ATOM    478  HA  GLN A  38     -20.182 -18.873   8.455  1.00  1.310          H  
ATOM    479 1HB  GLN A  38     -20.622 -17.279   6.621  1.00  1.750          H  
ATOM    480 2HB  GLN A  38     -21.414 -18.539   5.693  1.00  1.750          H  
ATOM    481 1HG  GLN A  38     -23.055 -17.125   6.720  1.00  1.750          H  
ATOM    482 2HG  GLN A  38     -23.145 -18.718   7.498  1.00  1.750          H  
ATOM    483 1HE2 GLN A  38     -22.942 -17.346  10.663  1.00  1.750          H  
ATOM    484 2HE2 GLN A  38     -23.545 -18.569   9.584  1.00  1.750          H  
ATOM    485  N   SER A  39     -21.042 -21.398   6.563  1.00  1.530          N  
ATOM    486  CA  SER A  39     -21.830 -22.624   6.542  1.00  2.080          C  
ATOM    487  C   SER A  39     -21.081 -23.886   6.966  1.00  1.830          C  
ATOM    488  O   SER A  39     -20.029 -24.254   6.423  1.00  1.880          O  
ATOM    489  CB  SER A  39     -22.472 -22.837   5.199  1.00  2.690          C  
ATOM    490  OG  SER A  39     -23.101 -24.089   5.145  1.00  2.690          O  
ATOM    491  H   SER A  39     -20.386 -21.195   5.810  1.00  1.840          H  
ATOM    492  HA  SER A  39     -22.648 -22.492   7.248  1.00  2.500          H  
ATOM    493 1HB  SER A  39     -23.207 -22.050   5.024  1.00  3.230          H  
ATOM    494 2HB  SER A  39     -21.751 -22.764   4.442  1.00  3.230          H  
ATOM    495  HG  SER A  39     -23.547 -24.126   4.296  1.00  3.230          H  
ATOM    496  N   SER A  40     -21.649 -24.505   7.998  1.00  2.060          N  
ATOM    497  CA  SER A  40     -21.195 -25.729   8.651  1.00  2.120          C  
ATOM    498  C   SER A  40     -19.696 -25.802   8.911  1.00  1.720          C  
ATOM    499  O   SER A  40     -19.000 -24.791   9.044  1.00  1.540          O  
ATOM    500  CB  SER A  40     -21.623 -26.925   7.817  1.00  2.940          C  
ATOM    501  OG  SER A  40     -21.390 -28.136   8.496  1.00  2.940          O  
ATOM    502  H   SER A  40     -22.494 -24.082   8.355  1.00  2.470          H  
ATOM    503  HA  SER A  40     -21.700 -25.793   9.616  1.00  2.540          H  
ATOM    504 1HB  SER A  40     -22.682 -26.838   7.578  1.00  3.530          H  
ATOM    505 2HB  SER A  40     -21.074 -26.920   6.872  1.00  3.530          H  
ATOM    506  HG  SER A  40     -21.772 -28.830   7.937  1.00  3.530          H  
ATOM    507  N   GLY A  41     -19.190 -27.028   8.978  1.00  1.780          N  
ATOM    508  CA  GLY A  41     -17.786 -27.307   9.247  1.00  1.610          C  
ATOM    509  C   GLY A  41     -16.931 -27.216   7.997  1.00  1.330          C  
ATOM    510  O   GLY A  41     -16.346 -28.212   7.567  1.00  1.480          O  
ATOM    511  H   GLY A  41     -19.829 -27.806   8.852  1.00  2.140          H  
ATOM    512 1HA  GLY A  41     -17.415 -26.602   9.992  1.00  1.930          H  
ATOM    513 2HA  GLY A  41     -17.694 -28.303   9.680  1.00  1.930          H  
ATOM    514  N   THR A  42     -16.869 -26.035   7.397  1.00  1.190          N  
ATOM    515  CA  THR A  42     -16.106 -25.903   6.162  1.00  1.030          C  
ATOM    516  C   THR A  42     -14.929 -24.956   6.327  1.00  0.770          C  
ATOM    517  O   THR A  42     -14.897 -24.124   7.244  1.00  0.730          O  
ATOM    518  CB  THR A  42     -16.994 -25.490   4.964  1.00  1.510          C  
ATOM    519  OG1 THR A  42     -17.613 -24.188   5.167  1.00  1.510          O  
ATOM    520  CG2 THR A  42     -18.075 -26.522   4.713  1.00  1.510          C  
ATOM    521  H   THR A  42     -17.379 -25.260   7.834  1.00  1.430          H  
ATOM    522  HA  THR A  42     -15.689 -26.878   5.911  1.00  1.240          H  
ATOM    523  HB  THR A  42     -16.366 -25.435   4.080  1.00  1.810          H  
ATOM    524  HG1 THR A  42     -18.387 -24.277   5.803  1.00  1.810          H  
ATOM    525 1HG2 THR A  42     -18.647 -26.236   3.861  1.00  1.810          H  
ATOM    526 2HG2 THR A  42     -17.614 -27.491   4.532  1.00  1.810          H  
ATOM    527 3HG2 THR A  42     -18.726 -26.587   5.585  1.00  1.810          H  
ATOM    528  N   LYS A  43     -13.941 -25.128   5.447  1.00  0.810          N  
ATOM    529  CA  LYS A  43     -12.698 -24.369   5.493  1.00  0.740          C  
ATOM    530  C   LYS A  43     -12.692 -23.188   4.580  1.00  0.650          C  
ATOM    531  O   LYS A  43     -13.407 -23.175   3.590  1.00  0.720          O  
ATOM    532  CB  LYS A  43     -11.505 -25.267   5.153  1.00  1.060          C  
ATOM    533  CG  LYS A  43     -11.506 -25.854   3.733  1.00  1.060          C  
ATOM    534  CD  LYS A  43     -10.274 -26.749   3.514  1.00  1.060          C  
ATOM    535  CE  LYS A  43     -10.235 -27.334   2.105  1.00  1.060          C  
ATOM    536  NZ  LYS A  43      -9.028 -28.190   1.887  1.00  1.060          N  
ATOM    537  H   LYS A  43     -14.060 -25.826   4.731  1.00  0.970          H  
ATOM    538  HA  LYS A  43     -12.567 -23.988   6.487  1.00  0.890          H  
ATOM    539 1HB  LYS A  43     -10.585 -24.691   5.263  1.00  1.280          H  
ATOM    540 2HB  LYS A  43     -11.451 -26.087   5.865  1.00  1.280          H  
ATOM    541 1HG  LYS A  43     -12.407 -26.431   3.562  1.00  1.280          H  
ATOM    542 2HG  LYS A  43     -11.472 -25.034   3.005  1.00  1.280          H  
ATOM    543 1HD  LYS A  43      -9.382 -26.147   3.664  1.00  1.280          H  
ATOM    544 2HD  LYS A  43     -10.266 -27.555   4.251  1.00  1.280          H  
ATOM    545 1HE  LYS A  43     -11.126 -27.939   1.955  1.00  1.280          H  
ATOM    546 2HE  LYS A  43     -10.231 -26.523   1.376  1.00  1.280          H  
ATOM    547 1HZ  LYS A  43      -9.042 -28.565   0.949  1.00  1.280          H  
ATOM    548 2HZ  LYS A  43      -8.190 -27.632   2.009  1.00  1.280          H  
ATOM    549 3HZ  LYS A  43      -9.023 -28.950   2.553  1.00  1.280          H  
ATOM    550  N   SER A  44     -11.828 -22.234   4.886  1.00  0.610          N  
ATOM    551  CA  SER A  44     -11.679 -21.051   4.043  1.00  0.600          C  
ATOM    552  C   SER A  44     -10.919 -21.350   2.769  1.00  0.570          C  
ATOM    553  O   SER A  44     -10.267 -22.397   2.648  1.00  0.690          O  
ATOM    554  CB  SER A  44     -11.010 -19.928   4.809  1.00  0.840          C  
ATOM    555  OG  SER A  44      -9.672 -20.238   5.174  1.00  0.840          O  
ATOM    556  H   SER A  44     -11.253 -22.366   5.731  1.00  0.730          H  
ATOM    557  HA  SER A  44     -12.676 -20.712   3.760  1.00  0.720          H  
ATOM    558 1HB  SER A  44     -11.021 -19.022   4.197  1.00  1.010          H  
ATOM    559 2HB  SER A  44     -11.600 -19.729   5.694  1.00  1.010          H  
ATOM    560  HG  SER A  44      -9.767 -20.770   5.995  1.00  1.010          H  
ATOM    561  N   LEU A  45     -10.977 -20.443   1.804  1.00  0.600          N  
ATOM    562  CA  LEU A  45     -10.228 -20.646   0.597  1.00  0.690          C  
ATOM    563  C   LEU A  45      -8.835 -20.126   0.863  1.00  0.730          C  
ATOM    564  O   LEU A  45      -8.652 -19.227   1.692  1.00  0.730          O  
ATOM    565  CB  LEU A  45     -10.929 -19.949  -0.570  1.00  0.930          C  
ATOM    566  CG  LEU A  45     -12.399 -20.452  -0.875  1.00  0.930          C  
ATOM    567  CD1 LEU A  45     -13.034 -19.594  -1.953  1.00  0.930          C  
ATOM    568  CD2 LEU A  45     -12.381 -21.913  -1.325  1.00  0.930          C  
ATOM    569  H   LEU A  45     -11.507 -19.572   1.895  1.00  0.720          H  
ATOM    570  HA  LEU A  45     -10.149 -21.709   0.394  1.00  0.830          H  
ATOM    571 1HB  LEU A  45     -10.982 -18.904  -0.331  1.00  1.120          H  
ATOM    572 2HB  LEU A  45     -10.327 -20.064  -1.466  1.00  1.120          H  
ATOM    573  HG  LEU A  45     -13.005 -20.361   0.026  1.00  1.120          H  
ATOM    574 1HD1 LEU A  45     -14.048 -19.944  -2.136  1.00  1.120          H  
ATOM    575 2HD1 LEU A  45     -13.074 -18.571  -1.619  1.00  1.120          H  
ATOM    576 3HD1 LEU A  45     -12.460 -19.660  -2.868  1.00  1.120          H  
ATOM    577 1HD2 LEU A  45     -13.403 -22.235  -1.522  1.00  1.120          H  
ATOM    578 2HD2 LEU A  45     -11.789 -22.013  -2.228  1.00  1.120          H  
ATOM    579 3HD2 LEU A  45     -11.964 -22.544  -0.544  1.00  1.120          H  
ATOM    580  N   ARG A  46      -7.843 -20.707   0.211  1.00  0.870          N  
ATOM    581  CA  ARG A  46      -6.479 -20.280   0.450  1.00  1.000          C  
ATOM    582  C   ARG A  46      -6.248 -18.812   0.063  1.00  0.920          C  
ATOM    583  O   ARG A  46      -6.826 -18.358  -0.931  1.00  0.840          O  
ATOM    584  CB  ARG A  46      -5.506 -21.183  -0.293  1.00  1.350          C  
ATOM    585  CG  ARG A  46      -5.536 -21.121  -1.795  1.00  1.350          C  
ATOM    586  CD  ARG A  46      -4.667 -22.183  -2.368  1.00  1.350          C  
ATOM    587  NE  ARG A  46      -4.661 -22.162  -3.825  1.00  1.350          N  
ATOM    588  CZ  ARG A  46      -4.090 -23.100  -4.621  1.00  1.350          C  
ATOM    589  NH1 ARG A  46      -3.487 -24.154  -4.103  1.00  1.350          N  
ATOM    590  NH2 ARG A  46      -4.142 -22.955  -5.939  1.00  1.350          N  
ATOM    591  H   ARG A  46      -8.042 -21.452  -0.439  1.00  1.040          H  
ATOM    592  HA  ARG A  46      -6.305 -20.461   1.497  1.00  1.200          H  
ATOM    593 1HB  ARG A  46      -4.484 -20.937   0.015  1.00  1.620          H  
ATOM    594 2HB  ARG A  46      -5.683 -22.210  -0.003  1.00  1.620          H  
ATOM    595 1HG  ARG A  46      -6.550 -21.256  -2.162  1.00  1.620          H  
ATOM    596 2HG  ARG A  46      -5.153 -20.149  -2.124  1.00  1.620          H  
ATOM    597 1HD  ARG A  46      -3.643 -22.032  -2.018  1.00  1.620          H  
ATOM    598 2HD  ARG A  46      -5.020 -23.164  -2.036  1.00  1.620          H  
ATOM    599  HE  ARG A  46      -5.107 -21.373  -4.277  1.00  1.620          H  
ATOM    600 1HH1 ARG A  46      -3.443 -24.288  -3.092  1.00  1.620          H  
ATOM    601 2HH1 ARG A  46      -3.069 -24.848  -4.706  1.00  1.620          H  
ATOM    602 1HH2 ARG A  46      -4.604 -22.151  -6.343  1.00  1.620          H  
ATOM    603 2HH2 ARG A  46      -3.722 -23.647  -6.545  1.00  1.620          H  
ATOM    604  N   PRO A  47      -5.431 -18.059   0.830  1.00  1.030          N  
ATOM    605  CA  PRO A  47      -4.952 -16.709   0.577  1.00  1.000          C  
ATOM    606  C   PRO A  47      -4.213 -16.693  -0.735  1.00  0.880          C  
ATOM    607  O   PRO A  47      -3.640 -17.712  -1.130  1.00  0.990          O  
ATOM    608  CB  PRO A  47      -4.008 -16.461   1.754  1.00  1.500          C  
ATOM    609  CG  PRO A  47      -4.514 -17.362   2.831  1.00  1.500          C  
ATOM    610  CD  PRO A  47      -5.047 -18.557   2.140  1.00  1.500          C  
ATOM    611  HA  PRO A  47      -5.798 -16.007   0.559  1.00  1.200          H  
ATOM    612 1HB  PRO A  47      -2.982 -16.682   1.459  1.00  1.800          H  
ATOM    613 2HB  PRO A  47      -4.025 -15.407   2.045  1.00  1.800          H  
ATOM    614 1HG  PRO A  47      -3.697 -17.640   3.515  1.00  1.800          H  
ATOM    615 2HG  PRO A  47      -5.262 -16.842   3.446  1.00  1.800          H  
ATOM    616 1HD  PRO A  47      -4.299 -19.347   2.059  1.00  1.800          H  
ATOM    617 2HD  PRO A  47      -5.936 -18.846   2.720  1.00  1.800          H  
ATOM    618  N   ARG A  48      -4.246 -15.569  -1.425  1.00  0.800          N  
ATOM    619  CA  ARG A  48      -3.594 -15.519  -2.725  1.00  0.740          C  
ATOM    620  C   ARG A  48      -2.075 -15.453  -2.542  1.00  0.730          C  
ATOM    621  O   ARG A  48      -1.604 -14.993  -1.506  1.00  0.800          O  
ATOM    622  CB  ARG A  48      -4.112 -14.325  -3.501  1.00  1.060          C  
ATOM    623  CG  ARG A  48      -5.661 -14.300  -3.726  1.00  1.060          C  
ATOM    624  CD  ARG A  48      -6.198 -15.391  -4.601  1.00  1.060          C  
ATOM    625  NE  ARG A  48      -5.749 -15.294  -5.985  1.00  1.060          N  
ATOM    626  CZ  ARG A  48      -6.352 -14.536  -6.954  1.00  1.060          C  
ATOM    627  NH1 ARG A  48      -7.418 -13.798  -6.705  1.00  1.060          N  
ATOM    628  NH2 ARG A  48      -5.884 -14.523  -8.191  1.00  1.060          N  
ATOM    629  H   ARG A  48      -4.704 -14.734  -1.041  1.00  0.960          H  
ATOM    630  HA  ARG A  48      -3.824 -16.429  -3.274  1.00  0.890          H  
ATOM    631 1HB  ARG A  48      -3.842 -13.417  -2.972  1.00  1.270          H  
ATOM    632 2HB  ARG A  48      -3.635 -14.308  -4.475  1.00  1.270          H  
ATOM    633 1HG  ARG A  48      -6.167 -14.377  -2.763  1.00  1.270          H  
ATOM    634 2HG  ARG A  48      -5.933 -13.343  -4.181  1.00  1.270          H  
ATOM    635 1HD  ARG A  48      -5.905 -16.361  -4.215  1.00  1.270          H  
ATOM    636 2HD  ARG A  48      -7.277 -15.333  -4.593  1.00  1.270          H  
ATOM    637  HE  ARG A  48      -4.941 -15.840  -6.250  1.00  1.270          H  
ATOM    638 1HH1 ARG A  48      -7.841 -13.743  -5.764  1.00  1.270          H  
ATOM    639 2HH1 ARG A  48      -7.820 -13.257  -7.483  1.00  1.270          H  
ATOM    640 1HH2 ARG A  48      -5.072 -15.069  -8.449  1.00  1.270          H  
ATOM    641 2HH2 ARG A  48      -6.374 -13.928  -8.881  1.00  1.270          H  
ATOM    642  N   SER A  49      -1.329 -15.981  -3.531  1.00  0.710          N  
ATOM    643  CA  SER A  49       0.146 -15.999  -3.554  1.00  0.740          C  
ATOM    644  C   SER A  49       0.776 -14.679  -3.990  1.00  0.660          C  
ATOM    645  O   SER A  49       0.106 -13.830  -4.562  1.00  0.680          O  
ATOM    646  CB  SER A  49       0.609 -17.107  -4.482  1.00  1.020          C  
ATOM    647  OG  SER A  49       0.235 -16.841  -5.804  1.00  1.020          O  
ATOM    648  H   SER A  49      -1.797 -16.371  -4.338  1.00  0.850          H  
ATOM    649  HA  SER A  49       0.497 -16.219  -2.545  1.00  0.890          H  
ATOM    650 1HB  SER A  49       1.692 -17.199  -4.423  1.00  1.230          H  
ATOM    651 2HB  SER A  49       0.182 -18.056  -4.163  1.00  1.230          H  
ATOM    652  HG  SER A  49       0.617 -17.547  -6.335  1.00  1.230          H  
ATOM    653  N   ASN A  50       2.076 -14.522  -3.772  1.00  0.680          N  
ATOM    654  CA  ASN A  50       2.771 -13.285  -4.166  1.00  0.720          C  
ATOM    655  C   ASN A  50       2.766 -12.937  -5.660  1.00  0.580          C  
ATOM    656  O   ASN A  50       2.927 -13.797  -6.526  1.00  0.600          O  
ATOM    657  CB  ASN A  50       4.172 -13.263  -3.609  1.00  0.990          C  
ATOM    658  CG  ASN A  50       4.173 -12.953  -2.149  1.00  0.990          C  
ATOM    659  OD1 ASN A  50       3.268 -12.279  -1.648  1.00  0.990          O  
ATOM    660  ND2 ASN A  50       5.169 -13.386  -1.456  1.00  0.990          N  
ATOM    661  H   ASN A  50       2.561 -15.280  -3.282  1.00  0.820          H  
ATOM    662  HA  ASN A  50       2.242 -12.465  -3.683  1.00  0.860          H  
ATOM    663 1HB  ASN A  50       4.635 -14.233  -3.746  1.00  1.190          H  
ATOM    664 2HB  ASN A  50       4.784 -12.523  -4.134  1.00  1.190          H  
ATOM    665 1HD2 ASN A  50       5.251 -13.145  -0.487  1.00  1.190          H  
ATOM    666 2HD2 ASN A  50       5.943 -13.897  -1.887  1.00  1.190          H  
ATOM    667  N   THR A  51       2.593 -11.627  -5.912  1.00  0.660          N  
ATOM    668  CA  THR A  51       2.531 -10.966  -7.226  1.00  0.720          C  
ATOM    669  C   THR A  51       3.936 -10.764  -7.815  1.00  0.620          C  
ATOM    670  O   THR A  51       4.881 -10.437  -7.088  1.00  0.790          O  
ATOM    671  CB  THR A  51       1.796  -9.586  -7.078  1.00  0.980          C  
ATOM    672  OG1 THR A  51       0.472  -9.796  -6.565  1.00  0.980          O  
ATOM    673  CG2 THR A  51       1.654  -8.843  -8.419  1.00  0.980          C  
ATOM    674  H   THR A  51       2.492 -11.021  -5.110  1.00  0.790          H  
ATOM    675  HA  THR A  51       1.962 -11.598  -7.911  1.00  0.860          H  
ATOM    676  HB  THR A  51       2.345  -8.964  -6.374  1.00  1.180          H  
ATOM    677  HG1 THR A  51       0.185  -9.001  -6.091  1.00  1.180          H  
ATOM    678 1HG2 THR A  51       1.123  -7.903  -8.255  1.00  1.180          H  
ATOM    679 2HG2 THR A  51       2.622  -8.631  -8.832  1.00  1.180          H  
ATOM    680 3HG2 THR A  51       1.089  -9.455  -9.121  1.00  1.180          H  
ATOM    681  N   GLU A  52       4.065 -10.962  -9.131  1.00  0.720          N  
ATOM    682  CA  GLU A  52       5.315 -10.764  -9.857  1.00  0.810          C  
ATOM    683  C   GLU A  52       5.604  -9.276 -10.070  1.00  0.910          C  
ATOM    684  O   GLU A  52       4.694  -8.456 -10.055  1.00  1.110          O  
ATOM    685  CB  GLU A  52       5.232 -11.476 -11.219  1.00  1.100          C  
ATOM    686  CG  GLU A  52       4.325 -10.798 -12.293  1.00  1.100          C  
ATOM    687  CD  GLU A  52       2.846 -11.117 -12.158  1.00  1.100          C  
ATOM    688  OE1 GLU A  52       2.449 -11.632 -11.134  1.00  1.100          O  
ATOM    689  OE2 GLU A  52       2.116 -10.851 -13.085  1.00  1.100          O  
ATOM    690  H   GLU A  52       3.243 -11.259  -9.665  1.00  0.860          H  
ATOM    691  HA  GLU A  52       6.130 -11.196  -9.281  1.00  0.970          H  
ATOM    692 1HB  GLU A  52       6.228 -11.560 -11.647  1.00  1.320          H  
ATOM    693 2HB  GLU A  52       4.854 -12.486 -11.073  1.00  1.320          H  
ATOM    694 1HG  GLU A  52       4.453  -9.721 -12.274  1.00  1.320          H  
ATOM    695 2HG  GLU A  52       4.663 -11.142 -13.271  1.00  1.320          H  
ATOM    696  N   SER A  53       6.872  -8.932 -10.271  1.00  1.070          N  
ATOM    697  CA  SER A  53       7.257  -7.548 -10.552  1.00  1.260          C  
ATOM    698  C   SER A  53       7.373  -7.271 -12.051  1.00  1.230          C  
ATOM    699  O   SER A  53       7.562  -8.179 -12.868  1.00  1.630          O  
ATOM    700  CB  SER A  53       8.549  -7.208  -9.855  1.00  1.690          C  
ATOM    701  OG  SER A  53       8.388  -7.239  -8.472  1.00  1.690          O  
ATOM    702  H   SER A  53       7.581  -9.647 -10.239  1.00  1.280          H  
ATOM    703  HA  SER A  53       6.488  -6.889 -10.152  1.00  1.510          H  
ATOM    704 1HB  SER A  53       9.324  -7.890 -10.153  1.00  2.030          H  
ATOM    705 2HB  SER A  53       8.852  -6.210 -10.159  1.00  2.030          H  
ATOM    706  HG  SER A  53       8.155  -8.156  -8.246  1.00  2.030          H  
ATOM    707  N   MET A  54       7.322  -5.995 -12.410  1.00  1.310          N  
ATOM    708  CA  MET A  54       7.381  -5.591 -13.814  1.00  1.460          C  
ATOM    709  C   MET A  54       8.769  -5.540 -14.454  1.00  1.760          C  
ATOM    710  O   MET A  54       9.327  -4.459 -14.684  1.00  2.380          O  
ATOM    711  CB  MET A  54       6.670  -4.257 -13.971  1.00  1.980          C  
ATOM    712  CG  MET A  54       5.200  -4.365 -13.657  1.00  1.980          C  
ATOM    713  SD  MET A  54       4.245  -2.836 -13.834  1.00  1.980          S  
ATOM    714  CE  MET A  54       4.683  -1.933 -12.360  1.00  1.980          C  
ATOM    715  H   MET A  54       7.185  -5.293 -11.672  1.00  1.570          H  
ATOM    716  HA  MET A  54       6.811  -6.326 -14.380  1.00  1.750          H  
ATOM    717 1HB  MET A  54       7.116  -3.535 -13.308  1.00  2.380          H  
ATOM    718 2HB  MET A  54       6.785  -3.893 -14.993  1.00  2.380          H  
ATOM    719 1HG  MET A  54       4.748  -5.135 -14.277  1.00  2.380          H  
ATOM    720 2HG  MET A  54       5.135  -4.682 -12.624  1.00  2.380          H  
ATOM    721 1HE  MET A  54       4.157  -0.988 -12.341  1.00  2.380          H  
ATOM    722 2HE  MET A  54       4.415  -2.511 -11.491  1.00  2.380          H  
ATOM    723 3HE  MET A  54       5.733  -1.751 -12.348  1.00  2.380          H  
ATOM    724  N   SER A  55       9.296  -6.723 -14.766  1.00  2.100          N  
ATOM    725  CA  SER A  55      10.611  -6.882 -15.409  1.00  2.640          C  
ATOM    726  C   SER A  55      10.910  -8.255 -15.993  1.00  2.490          C  
ATOM    727  O   SER A  55      10.124  -9.191 -15.881  1.00  3.170          O  
ATOM    728  CB  SER A  55      11.744  -6.553 -14.487  1.00  3.480          C  
ATOM    729  OG  SER A  55      12.957  -6.762 -15.163  1.00  3.480          O  
ATOM    730  H   SER A  55       8.745  -7.543 -14.487  1.00  2.520          H  
ATOM    731  HA  SER A  55      10.651  -6.170 -16.232  1.00  3.170          H  
ATOM    732 1HB  SER A  55      11.682  -5.525 -14.213  1.00  4.180          H  
ATOM    733 2HB  SER A  55      11.695  -7.152 -13.580  1.00  4.180          H  
ATOM    734  HG  SER A  55      13.674  -6.391 -14.593  1.00  4.180          H  
ATOM    735  N   LYS A  56      12.091  -8.347 -16.625  1.00  2.190          N  
ATOM    736  CA  LYS A  56      12.647  -9.592 -17.182  1.00  2.340          C  
ATOM    737  C   LYS A  56      13.012 -10.553 -16.061  1.00  2.290          C  
ATOM    738  O   LYS A  56      13.151 -11.764 -16.257  1.00  2.960          O  
ATOM    739  CB  LYS A  56      13.892  -9.296 -18.027  1.00  3.220          C  
ATOM    740  CG  LYS A  56      15.129  -8.821 -17.223  1.00  3.220          C  
ATOM    741  CD  LYS A  56      16.312  -8.495 -18.140  1.00  3.220          C  
ATOM    742  CE  LYS A  56      17.530  -8.043 -17.336  1.00  3.220          C  
ATOM    743  NZ  LYS A  56      18.692  -7.712 -18.222  1.00  3.220          N  
ATOM    744  H   LYS A  56      12.640  -7.493 -16.679  1.00  2.630          H  
ATOM    745  HA  LYS A  56      11.892 -10.066 -17.812  1.00  2.810          H  
ATOM    746 1HB  LYS A  56      14.175 -10.200 -18.570  1.00  3.860          H  
ATOM    747 2HB  LYS A  56      13.656  -8.535 -18.768  1.00  3.860          H  
ATOM    748 1HG  LYS A  56      14.880  -7.935 -16.634  1.00  3.860          H  
ATOM    749 2HG  LYS A  56      15.446  -9.608 -16.541  1.00  3.860          H  
ATOM    750 1HD  LYS A  56      16.570  -9.384 -18.715  1.00  3.860          H  
ATOM    751 2HD  LYS A  56      16.027  -7.703 -18.833  1.00  3.860          H  
ATOM    752 1HE  LYS A  56      17.267  -7.161 -16.755  1.00  3.860          H  
ATOM    753 2HE  LYS A  56      17.826  -8.839 -16.653  1.00  3.860          H  
ATOM    754 1HZ  LYS A  56      19.475  -7.418 -17.654  1.00  3.860          H  
ATOM    755 2HZ  LYS A  56      18.952  -8.530 -18.754  1.00  3.860          H  
ATOM    756 3HZ  LYS A  56      18.433  -6.968 -18.851  1.00  3.860          H  
ATOM    757  N   ALA A  57      13.188  -9.979 -14.882  1.00  2.120          N  
ATOM    758  CA  ALA A  57      13.533 -10.685 -13.673  1.00  2.580          C  
ATOM    759  C   ALA A  57      12.975  -9.906 -12.505  1.00  2.330          C  
ATOM    760  O   ALA A  57      13.286  -8.727 -12.336  1.00  2.140          O  
ATOM    761  CB  ALA A  57      15.039 -10.837 -13.548  1.00  3.430          C  
ATOM    762  H   ALA A  57      13.061  -8.971 -14.847  1.00  2.540          H  
ATOM    763  HA  ALA A  57      13.061 -11.668 -13.692  1.00  3.100          H  
ATOM    764 1HB  ALA A  57      15.285 -11.365 -12.625  1.00  4.110          H  
ATOM    765 2HB  ALA A  57      15.421 -11.400 -14.399  1.00  4.110          H  
ATOM    766 3HB  ALA A  57      15.499  -9.858 -13.531  1.00  4.110          H  
ATOM    767  N   ILE A  58      12.219 -10.603 -11.658  1.00  2.480          N  
ATOM    768  CA  ILE A  58      11.605 -10.012 -10.471  1.00  2.410          C  
ATOM    769  C   ILE A  58      12.642  -9.687  -9.375  1.00  1.890          C  
ATOM    770  O   ILE A  58      12.485  -8.724  -8.604  1.00  1.840          O  
ATOM    771  CB  ILE A  58      10.426 -10.893 -10.031  1.00  3.400          C  
ATOM    772  CG1 ILE A  58      10.917 -12.285  -9.587  1.00  3.400          C  
ATOM    773  CG2 ILE A  58       9.407 -10.991 -11.202  1.00  3.400          C  
ATOM    774  CD1 ILE A  58       9.861 -13.146  -9.021  1.00  3.400          C  
ATOM    775  H   ILE A  58      12.040 -11.569 -11.884  1.00  2.980          H  
ATOM    776  HA  ILE A  58      11.167  -9.061 -10.779  1.00  2.890          H  
ATOM    777  HB  ILE A  58       9.945 -10.438  -9.207  1.00  4.080          H  
ATOM    778 1HG1 ILE A  58      11.358 -12.801 -10.427  1.00  4.080          H  
ATOM    779 2HG1 ILE A  58      11.673 -12.162  -8.812  1.00  4.080          H  
ATOM    780 1HG2 ILE A  58       8.539 -11.566 -10.918  1.00  4.080          H  
ATOM    781 2HG2 ILE A  58       9.086  -9.994 -11.487  1.00  4.080          H  
ATOM    782 3HG2 ILE A  58       9.875 -11.459 -12.064  1.00  4.080          H  
ATOM    783 1HD1 ILE A  58      10.263 -14.079  -8.744  1.00  4.080          H  
ATOM    784 2HD1 ILE A  58       9.426 -12.675  -8.158  1.00  4.080          H  
ATOM    785 3HD1 ILE A  58       9.131 -13.318  -9.752  1.00  4.080          H  
ATOM    786  N   GLN A  59      13.765 -10.430  -9.407  1.00  1.770          N  
ATOM    787  CA  GLN A  59      14.925 -10.169  -8.548  1.00  1.670          C  
ATOM    788  C   GLN A  59      15.696  -9.025  -9.205  1.00  1.450          C  
ATOM    789  O   GLN A  59      16.690  -8.533  -8.676  1.00  1.720          O  
ATOM    790  CB  GLN A  59      15.791 -11.414  -8.395  1.00  2.380          C  
ATOM    791  CG  GLN A  59      15.077 -12.489  -7.655  1.00  2.380          C  
ATOM    792  CD  GLN A  59      15.846 -13.746  -7.478  1.00  2.380          C  
ATOM    793  OE1 GLN A  59      17.081 -13.740  -7.384  1.00  2.380          O  
ATOM    794  NE2 GLN A  59      15.119 -14.836  -7.431  1.00  2.380          N  
ATOM    795  H   GLN A  59      13.804 -11.223 -10.028  1.00  2.120          H  
ATOM    796  HA  GLN A  59      14.586  -9.843  -7.567  1.00  2.000          H  
ATOM    797 1HB  GLN A  59      16.078 -11.790  -9.374  1.00  2.850          H  
ATOM    798 2HB  GLN A  59      16.700 -11.164  -7.845  1.00  2.850          H  
ATOM    799 1HG  GLN A  59      14.848 -12.104  -6.684  1.00  2.850          H  
ATOM    800 2HG  GLN A  59      14.156 -12.726  -8.181  1.00  2.850          H  
ATOM    801 1HE2 GLN A  59      15.532 -15.746  -7.317  1.00  2.850          H  
ATOM    802 2HE2 GLN A  59      14.093 -14.774  -7.520  1.00  2.850          H  
ATOM    803  N   GLN A  60      15.165  -8.660 -10.388  1.00  1.340          N  
ATOM    804  CA  GLN A  60      15.990  -7.482 -10.647  1.00  1.570          C  
ATOM    805  C   GLN A  60      15.768  -6.370  -9.628  1.00  1.650          C  
ATOM    806  O   GLN A  60      16.654  -5.534  -9.417  1.00  2.150          O  
ATOM    807  CB  GLN A  60      15.653  -6.888 -12.023  1.00  2.110          C  
ATOM    808  CG  GLN A  60      16.489  -5.676 -12.416  1.00  2.110          C  
ATOM    809  CD  GLN A  60      16.173  -5.190 -13.796  1.00  2.110          C  
ATOM    810  OE1 GLN A  60      15.157  -5.558 -14.401  1.00  2.110          O  
ATOM    811  NE2 GLN A  60      17.047  -4.338 -14.323  1.00  2.110          N  
ATOM    812  H   GLN A  60      14.865  -8.279 -11.285  1.00  1.610          H  
ATOM    813  HA  GLN A  60      17.039  -7.773 -10.637  1.00  1.880          H  
ATOM    814 1HB  GLN A  60      15.769  -7.644 -12.791  1.00  2.530          H  
ATOM    815 2HB  GLN A  60      14.606  -6.573 -12.024  1.00  2.530          H  
ATOM    816 1HG  GLN A  60      16.270  -4.856 -11.741  1.00  2.530          H  
ATOM    817 2HG  GLN A  60      17.543  -5.940 -12.365  1.00  2.530          H  
ATOM    818 1HE2 GLN A  60      16.898  -3.964 -15.240  1.00  2.530          H  
ATOM    819 2HE2 GLN A  60      17.860  -4.057 -13.800  1.00  2.530          H  
ATOM    820  N   TYR A  61      14.547  -6.267  -9.077  1.00  1.380          N  
ATOM    821  CA  TYR A  61      14.268  -5.139  -8.228  1.00  1.600          C  
ATOM    822  C   TYR A  61      14.210  -5.399  -6.736  1.00  1.320          C  
ATOM    823  O   TYR A  61      14.616  -4.527  -5.962  1.00  1.600          O  
ATOM    824  CB  TYR A  61      12.883  -4.585  -8.518  1.00  2.150          C  
ATOM    825  CG  TYR A  61      12.550  -4.125  -9.901  1.00  2.150          C  
ATOM    826  CD1 TYR A  61      11.527  -4.773 -10.554  1.00  2.150          C  
ATOM    827  CD2 TYR A  61      13.213  -3.087 -10.514  1.00  2.150          C  
ATOM    828  CE1 TYR A  61      11.128  -4.380 -11.795  1.00  2.150          C  
ATOM    829  CE2 TYR A  61      12.818  -2.686 -11.783  1.00  2.150          C  
ATOM    830  CZ  TYR A  61      11.772  -3.331 -12.423  1.00  2.150          C  
ATOM    831  OH  TYR A  61      11.369  -2.923 -13.693  1.00  2.150          O  
ATOM    832  H   TYR A  61      13.827  -6.984  -9.223  1.00  1.660          H  
ATOM    833  HA  TYR A  61      15.029  -4.379  -8.403  1.00  1.920          H  
ATOM    834 1HB  TYR A  61      12.154  -5.355  -8.252  1.00  2.580          H  
ATOM    835 2HB  TYR A  61      12.700  -3.759  -7.838  1.00  2.580          H  
ATOM    836  HD1 TYR A  61      11.018  -5.592 -10.060  1.00  2.580          H  
ATOM    837  HD2 TYR A  61      14.027  -2.571 -10.003  1.00  2.580          H  
ATOM    838  HE1 TYR A  61      10.311  -4.896 -12.279  1.00  2.580          H  
ATOM    839  HE2 TYR A  61      13.332  -1.860 -12.274  1.00  2.580          H  
ATOM    840  HH  TYR A  61      10.601  -3.463 -14.012  1.00  2.580          H  
ATOM    841  N   THR A  62      13.636  -6.527  -6.303  1.00  0.970          N  
ATOM    842  CA  THR A  62      13.384  -6.587  -4.863  1.00  0.910          C  
ATOM    843  C   THR A  62      13.211  -7.932  -4.133  1.00  0.820          C  
ATOM    844  O   THR A  62      13.475  -9.029  -4.656  1.00  1.000          O  
ATOM    845  CB  THR A  62      12.132  -5.712  -4.619  1.00  1.300          C  
ATOM    846  OG1 THR A  62      11.915  -5.508  -3.215  1.00  1.300          O  
ATOM    847  CG2 THR A  62      10.944  -6.391  -5.251  1.00  1.300          C  
ATOM    848  H   THR A  62      13.332  -7.267  -6.942  1.00  1.160          H  
ATOM    849  HA  THR A  62      14.225  -6.094  -4.381  1.00  1.090          H  
ATOM    850  HB  THR A  62      12.261  -4.740  -5.087  1.00  1.560          H  
ATOM    851  HG1 THR A  62      11.221  -4.840  -3.086  1.00  1.560          H  
ATOM    852 1HG2 THR A  62      10.088  -5.786  -5.118  1.00  1.560          H  
ATOM    853 2HG2 THR A  62      11.115  -6.517  -6.317  1.00  1.560          H  
ATOM    854 3HG2 THR A  62      10.767  -7.363  -4.805  1.00  1.560          H  
ATOM    855  N   VAL A  63      12.764  -7.744  -2.884  1.00  0.860          N  
ATOM    856  CA  VAL A  63      12.432  -8.667  -1.796  1.00  0.920          C  
ATOM    857  C   VAL A  63      10.988  -9.127  -1.969  1.00  0.770          C  
ATOM    858  O   VAL A  63      10.179  -8.419  -2.570  1.00  0.610          O  
ATOM    859  CB  VAL A  63      12.626  -7.925  -0.439  1.00  1.260          C  
ATOM    860  CG1 VAL A  63      12.191  -8.777   0.783  1.00  1.260          C  
ATOM    861  CG2 VAL A  63      14.088  -7.544  -0.300  1.00  1.260          C  
ATOM    862  H   VAL A  63      12.609  -6.764  -2.672  1.00  1.030          H  
ATOM    863  HA  VAL A  63      13.092  -9.534  -1.841  1.00  1.100          H  
ATOM    864  HB  VAL A  63      12.011  -7.021  -0.445  1.00  1.520          H  
ATOM    865 1HG1 VAL A  63      12.352  -8.201   1.688  1.00  1.520          H  
ATOM    866 2HG1 VAL A  63      11.140  -9.030   0.723  1.00  1.520          H  
ATOM    867 3HG1 VAL A  63      12.776  -9.685   0.828  1.00  1.520          H  
ATOM    868 1HG2 VAL A  63      14.233  -6.999   0.629  1.00  1.520          H  
ATOM    869 2HG2 VAL A  63      14.684  -8.431  -0.289  1.00  1.520          H  
ATOM    870 3HG2 VAL A  63      14.387  -6.920  -1.138  1.00  1.520          H  
ATOM    871  N   ASP A  64      10.642 -10.307  -1.461  1.00  1.070          N  
ATOM    872  CA  ASP A  64       9.262 -10.731  -1.641  1.00  1.170          C  
ATOM    873  C   ASP A  64       8.279 -10.045  -0.670  1.00  1.060          C  
ATOM    874  O   ASP A  64       8.663  -9.282   0.220  1.00  1.150          O  
ATOM    875  CB  ASP A  64       9.174 -12.246  -1.417  1.00  1.600          C  
ATOM    876  CG  ASP A  64       8.091 -12.896  -2.173  1.00  1.600          C  
ATOM    877  OD1 ASP A  64       7.342 -12.181  -2.781  1.00  1.600          O  
ATOM    878  OD2 ASP A  64       7.976 -14.098  -2.155  1.00  1.600          O  
ATOM    879  H   ASP A  64      11.340 -10.887  -0.983  1.00  1.280          H  
ATOM    880  HA  ASP A  64       8.958 -10.493  -2.660  1.00  1.400          H  
ATOM    881 1HB  ASP A  64      10.122 -12.725  -1.602  1.00  1.920          H  
ATOM    882 2HB  ASP A  64       8.959 -12.411  -0.401  1.00  1.920          H  
ATOM    883  N   ALA A  65       7.004 -10.385  -0.818  1.00  1.070          N  
ATOM    884  CA  ALA A  65       5.907  -9.854  -0.000  1.00  0.980          C  
ATOM    885  C   ALA A  65       5.351 -10.907   0.977  1.00  0.960          C  
ATOM    886  O   ALA A  65       5.619 -12.105   0.870  1.00  1.050          O  
ATOM    887  CB  ALA A  65       4.818  -9.312  -0.900  1.00  1.410          C  
ATOM    888  H   ALA A  65       6.796 -11.009  -1.596  1.00  1.280          H  
ATOM    889  HA  ALA A  65       6.297  -9.030   0.593  1.00  1.180          H  
ATOM    890 1HB  ALA A  65       4.045  -8.876  -0.305  1.00  1.690          H  
ATOM    891 2HB  ALA A  65       5.254  -8.547  -1.531  1.00  1.690          H  
ATOM    892 3HB  ALA A  65       4.409 -10.090  -1.511  1.00  1.690          H  
ATOM    893  N   ARG A  66       4.587 -10.458   1.964  1.00  0.920          N  
ATOM    894  CA  ARG A  66       4.009 -11.389   2.927  1.00  0.940          C  
ATOM    895  C   ARG A  66       2.628 -11.874   2.488  1.00  0.720          C  
ATOM    896  O   ARG A  66       1.957 -11.224   1.672  1.00  0.650          O  
ATOM    897  CB  ARG A  66       3.925 -10.748   4.304  1.00  1.310          C  
ATOM    898  CG  ARG A  66       5.226 -10.802   5.129  1.00  1.310          C  
ATOM    899  CD  ARG A  66       6.284  -9.865   4.618  1.00  1.310          C  
ATOM    900  NE  ARG A  66       7.469  -9.874   5.465  1.00  1.310          N  
ATOM    901  CZ  ARG A  66       8.632  -9.232   5.196  1.00  1.310          C  
ATOM    902  NH1 ARG A  66       8.778  -8.515   4.097  1.00  1.310          N  
ATOM    903  NH2 ARG A  66       9.637  -9.327   6.052  1.00  1.310          N  
ATOM    904  H   ARG A  66       4.382  -9.462   2.044  1.00  1.100          H  
ATOM    905  HA  ARG A  66       4.664 -12.259   2.998  1.00  1.130          H  
ATOM    906 1HB  ARG A  66       3.643  -9.706   4.210  1.00  1.570          H  
ATOM    907 2HB  ARG A  66       3.143 -11.241   4.883  1.00  1.570          H  
ATOM    908 1HG  ARG A  66       5.012 -10.536   6.163  1.00  1.570          H  
ATOM    909 2HG  ARG A  66       5.636 -11.810   5.091  1.00  1.570          H  
ATOM    910 1HD  ARG A  66       6.584 -10.143   3.628  1.00  1.570          H  
ATOM    911 2HD  ARG A  66       5.878  -8.852   4.599  1.00  1.570          H  
ATOM    912  HE  ARG A  66       7.418 -10.405   6.325  1.00  1.570          H  
ATOM    913 1HH1 ARG A  66       8.024  -8.433   3.428  1.00  1.570          H  
ATOM    914 2HH1 ARG A  66       9.652  -8.042   3.917  1.00  1.570          H  
ATOM    915 1HH2 ARG A  66       9.533  -9.875   6.896  1.00  1.570          H  
ATOM    916 2HH2 ARG A  66      10.511  -8.858   5.864  1.00  1.570          H  
ATOM    917  N   LEU A  67       2.207 -13.030   3.015  1.00  0.730          N  
ATOM    918  CA  LEU A  67       0.890 -13.553   2.694  1.00  0.670          C  
ATOM    919  C   LEU A  67       0.008 -13.574   3.954  1.00  0.780          C  
ATOM    920  O   LEU A  67       0.505 -13.776   5.083  1.00  0.860          O  
ATOM    921  CB  LEU A  67       0.998 -14.979   2.108  1.00  0.960          C  
ATOM    922  CG  LEU A  67       1.750 -15.242   0.774  1.00  0.960          C  
ATOM    923  CD1 LEU A  67       1.377 -14.255  -0.234  1.00  0.960          C  
ATOM    924  CD2 LEU A  67       3.270 -15.306   1.000  1.00  0.960          C  
ATOM    925  H   LEU A  67       2.806 -13.539   3.656  1.00  0.880          H  
ATOM    926  HA  LEU A  67       0.406 -12.895   1.970  1.00  0.800          H  
ATOM    927 1HB  LEU A  67       1.518 -15.559   2.782  1.00  1.150          H  
ATOM    928 2HB  LEU A  67      -0.007 -15.386   2.001  1.00  1.150          H  
ATOM    929  HG  LEU A  67       1.433 -16.188   0.394  1.00  1.150          H  
ATOM    930 1HD1 LEU A  67       1.880 -14.504  -1.143  1.00  1.150          H  
ATOM    931 2HD1 LEU A  67       0.322 -14.276  -0.385  1.00  1.150          H  
ATOM    932 3HD1 LEU A  67       1.679 -13.265   0.078  1.00  1.150          H  
ATOM    933 1HD2 LEU A  67       3.748 -15.528   0.065  1.00  1.150          H  
ATOM    934 2HD2 LEU A  67       3.657 -14.371   1.360  1.00  1.150          H  
ATOM    935 3HD2 LEU A  67       3.503 -16.092   1.722  1.00  1.150          H  
ATOM    936  N   HIS A  68      -1.294 -13.372   3.753  1.00  0.970          N  
ATOM    937  CA  HIS A  68      -2.288 -13.368   4.826  1.00  1.190          C  
ATOM    938  C   HIS A  68      -2.607 -14.773   5.303  1.00  0.970          C  
ATOM    939  O   HIS A  68      -2.675 -15.693   4.497  1.00  0.940          O  
ATOM    940  CB  HIS A  68      -3.572 -12.674   4.384  1.00  1.580          C  
ATOM    941  CG  HIS A  68      -4.479 -12.297   5.530  1.00  1.580          C  
ATOM    942  ND1 HIS A  68      -5.288 -13.196   6.199  1.00  1.580          N  
ATOM    943  CD2 HIS A  68      -4.672 -11.104   6.129  1.00  1.580          C  
ATOM    944  CE1 HIS A  68      -5.928 -12.571   7.161  1.00  1.580          C  
ATOM    945  NE2 HIS A  68      -5.577 -11.299   7.141  1.00  1.580          N  
ATOM    946  H   HIS A  68      -1.610 -13.222   2.799  1.00  1.160          H  
ATOM    947  HA  HIS A  68      -1.891 -12.817   5.679  1.00  1.430          H  
ATOM    948 1HB  HIS A  68      -3.327 -11.770   3.821  1.00  1.890          H  
ATOM    949 2HB  HIS A  68      -4.106 -13.335   3.722  1.00  1.890          H  
ATOM    950  HD1 HIS A  68      -5.367 -14.213   6.080  1.00  1.890          H  
ATOM    951  HD2 HIS A  68      -4.255 -10.112   5.955  1.00  1.890          H  
ATOM    952  HE1 HIS A  68      -6.607 -13.120   7.814  1.00  1.890          H  
ATOM    953  N   ALA A  69      -2.812 -14.943   6.601  1.00  1.040          N  
ATOM    954  CA  ALA A  69      -3.187 -16.229   7.203  1.00  0.940          C  
ATOM    955  C   ALA A  69      -4.556 -16.742   6.730  1.00  0.790          C  
ATOM    956  O   ALA A  69      -5.427 -15.958   6.335  1.00  0.840          O  
ATOM    957  CB  ALA A  69      -3.220 -16.099   8.710  1.00  1.360          C  
ATOM    958  H   ALA A  69      -2.716 -14.133   7.201  1.00  1.250          H  
ATOM    959  HA  ALA A  69      -2.434 -16.966   6.914  1.00  1.130          H  
ATOM    960 1HB  ALA A  69      -3.470 -17.068   9.149  1.00  1.630          H  
ATOM    961 2HB  ALA A  69      -2.251 -15.770   9.073  1.00  1.630          H  
ATOM    962 3HB  ALA A  69      -3.980 -15.370   8.991  1.00  1.630          H  
ATOM    963  N   VAL A  70      -4.727 -18.067   6.773  1.00  0.720          N  
ATOM    964  CA  VAL A  70      -6.019 -18.696   6.450  1.00  0.750          C  
ATOM    965  C   VAL A  70      -7.086 -18.388   7.508  1.00  0.650          C  
ATOM    966  O   VAL A  70      -6.767 -17.991   8.629  1.00  0.720          O  
ATOM    967  CB  VAL A  70      -5.899 -20.225   6.385  1.00  1.040          C  
ATOM    968  CG1 VAL A  70      -4.921 -20.609   5.347  1.00  1.040          C  
ATOM    969  CG2 VAL A  70      -5.512 -20.798   7.728  1.00  1.040          C  
ATOM    970  H   VAL A  70      -3.922 -18.641   7.039  1.00  0.860          H  
ATOM    971  HA  VAL A  70      -6.355 -18.322   5.486  1.00  0.900          H  
ATOM    972  HB  VAL A  70      -6.868 -20.642   6.092  1.00  1.250          H  
ATOM    973 1HG1 VAL A  70      -4.860 -21.684   5.294  1.00  1.250          H  
ATOM    974 2HG1 VAL A  70      -5.237 -20.220   4.401  1.00  1.250          H  
ATOM    975 3HG1 VAL A  70      -3.948 -20.207   5.602  1.00  1.250          H  
ATOM    976 1HG2 VAL A  70      -5.472 -21.859   7.613  1.00  1.250          H  
ATOM    977 2HG2 VAL A  70      -4.541 -20.415   8.040  1.00  1.250          H  
ATOM    978 3HG2 VAL A  70      -6.254 -20.548   8.487  1.00  1.250          H  
ATOM    979  N   PHE A  71      -8.354 -18.639   7.163  1.00  0.610          N  
ATOM    980  CA  PHE A  71      -9.471 -18.439   8.095  1.00  0.650          C  
ATOM    981  C   PHE A  71     -10.160 -19.766   8.442  1.00  0.640          C  
ATOM    982  O   PHE A  71     -10.092 -20.726   7.678  1.00  0.670          O  
ATOM    983  CB  PHE A  71     -10.496 -17.481   7.514  1.00  0.890          C  
ATOM    984  CG  PHE A  71     -10.048 -16.100   7.338  1.00  0.890          C  
ATOM    985  CD1 PHE A  71      -9.308 -15.735   6.239  1.00  0.890          C  
ATOM    986  CD2 PHE A  71     -10.414 -15.133   8.247  1.00  0.890          C  
ATOM    987  CE1 PHE A  71      -8.922 -14.437   6.066  1.00  0.890          C  
ATOM    988  CE2 PHE A  71     -10.039 -13.833   8.067  1.00  0.890          C  
ATOM    989  CZ  PHE A  71      -9.290 -13.487   6.973  1.00  0.890          C  
ATOM    990  H   PHE A  71      -8.567 -18.975   6.226  1.00  0.730          H  
ATOM    991  HA  PHE A  71      -9.079 -18.004   9.015  1.00  0.780          H  
ATOM    992 1HB  PHE A  71     -10.833 -17.825   6.567  1.00  1.070          H  
ATOM    993 2HB  PHE A  71     -11.345 -17.462   8.170  1.00  1.070          H  
ATOM    994  HD1 PHE A  71      -9.029 -16.490   5.505  1.00  1.070          H  
ATOM    995  HD2 PHE A  71     -11.015 -15.410   9.116  1.00  1.070          H  
ATOM    996  HE1 PHE A  71      -8.335 -14.145   5.205  1.00  1.070          H  
ATOM    997  HE2 PHE A  71     -10.338 -13.071   8.784  1.00  1.070          H  
ATOM    998  HZ  PHE A  71      -8.993 -12.451   6.823  1.00  1.070          H  
ATOM    999  N   GLU A  72     -10.823 -19.806   9.600  1.00  0.700          N  
ATOM   1000  CA  GLU A  72     -11.570 -20.982  10.078  1.00  0.740          C  
ATOM   1001  C   GLU A  72     -12.670 -21.472   9.082  1.00  0.720          C  
ATOM   1002  O   GLU A  72     -13.405 -20.634   8.549  1.00  0.770          O  
ATOM   1003  CB  GLU A  72     -12.185 -20.633  11.452  1.00  1.020          C  
ATOM   1004  CG  GLU A  72     -12.966 -21.736  12.099  1.00  1.020          C  
ATOM   1005  CD  GLU A  72     -13.557 -21.419  13.443  1.00  1.020          C  
ATOM   1006  OE1 GLU A  72     -13.335 -20.346  13.940  1.00  1.020          O  
ATOM   1007  OE2 GLU A  72     -14.266 -22.268  13.970  1.00  1.020          O  
ATOM   1008  H   GLU A  72     -10.815 -18.982  10.184  1.00  0.840          H  
ATOM   1009  HA  GLU A  72     -10.838 -21.765  10.236  1.00  0.890          H  
ATOM   1010 1HB  GLU A  72     -11.381 -20.364  12.138  1.00  1.220          H  
ATOM   1011 2HB  GLU A  72     -12.822 -19.774  11.364  1.00  1.220          H  
ATOM   1012 1HG  GLU A  72     -13.772 -21.994  11.427  1.00  1.220          H  
ATOM   1013 2HG  GLU A  72     -12.317 -22.594  12.215  1.00  1.220          H  
ATOM   1014  N   GLN A  73     -12.789 -22.805   8.802  1.00  0.700          N  
ATOM   1015  CA  GLN A  73     -11.974 -23.903   9.343  1.00  0.680          C  
ATOM   1016  C   GLN A  73     -10.633 -23.991   8.639  1.00  0.620          C  
ATOM   1017  O   GLN A  73     -10.429 -23.454   7.548  1.00  0.570          O  
ATOM   1018  CB  GLN A  73     -12.663 -25.284   9.250  1.00  0.960          C  
ATOM   1019  CG  GLN A  73     -13.962 -25.432  10.024  1.00  0.960          C  
ATOM   1020  CD  GLN A  73     -13.774 -25.116  11.464  1.00  0.960          C  
ATOM   1021  OE1 GLN A  73     -12.772 -25.494  12.082  1.00  0.960          O  
ATOM   1022  NE2 GLN A  73     -14.726 -24.382  12.002  1.00  0.960          N  
ATOM   1023  H   GLN A  73     -13.533 -23.091   8.160  1.00  0.840          H  
ATOM   1024  HA  GLN A  73     -11.779 -23.723  10.390  1.00  0.820          H  
ATOM   1025 1HB  GLN A  73     -12.861 -25.528   8.223  1.00  1.150          H  
ATOM   1026 2HB  GLN A  73     -11.983 -26.050   9.621  1.00  1.150          H  
ATOM   1027 1HG  GLN A  73     -14.697 -24.737   9.628  1.00  1.150          H  
ATOM   1028 2HG  GLN A  73     -14.330 -26.456   9.929  1.00  1.150          H  
ATOM   1029 1HE2 GLN A  73     -14.645 -24.026  12.965  1.00  1.150          H  
ATOM   1030 2HE2 GLN A  73     -15.495 -24.087  11.440  1.00  1.150          H  
ATOM   1031  N   SER A  74      -9.710 -24.675   9.293  1.00  0.780          N  
ATOM   1032  CA  SER A  74      -8.355 -24.820   8.791  1.00  0.820          C  
ATOM   1033  C   SER A  74      -8.226 -25.236   7.340  1.00  0.780          C  
ATOM   1034  O   SER A  74      -8.753 -26.263   6.910  1.00  0.750          O  
ATOM   1035  CB  SER A  74      -7.652 -25.878   9.605  1.00  1.130          C  
ATOM   1036  OG  SER A  74      -6.390 -26.145   9.074  1.00  1.130          O  
ATOM   1037  H   SER A  74      -9.947 -25.104  10.175  1.00  0.940          H  
ATOM   1038  HA  SER A  74      -7.856 -23.860   8.909  1.00  0.980          H  
ATOM   1039 1HB  SER A  74      -7.558 -25.552  10.638  1.00  1.360          H  
ATOM   1040 2HB  SER A  74      -8.250 -26.785   9.599  1.00  1.360          H  
ATOM   1041  HG  SER A  74      -5.985 -26.800   9.655  1.00  1.360          H  
ATOM   1042  N   GLY A  75      -7.448 -24.442   6.609  1.00  1.030          N  
ATOM   1043  CA  GLY A  75      -7.165 -24.690   5.212  1.00  1.100          C  
ATOM   1044  C   GLY A  75      -5.714 -24.388   4.861  1.00  0.940          C  
ATOM   1045  O   GLY A  75      -4.863 -24.177   5.747  1.00  0.890          O  
ATOM   1046  H   GLY A  75      -7.103 -23.608   7.045  1.00  1.240          H  
ATOM   1047 1HA  GLY A  75      -7.385 -25.731   4.976  1.00  1.320          H  
ATOM   1048 2HA  GLY A  75      -7.827 -24.077   4.597  1.00  1.320          H  
ATOM   1049  N   GLU A  76      -5.464 -24.331   3.548  1.00  1.060          N  
ATOM   1050  CA  GLU A  76      -4.152 -24.122   2.941  1.00  1.010          C  
ATOM   1051  C   GLU A  76      -3.738 -22.668   2.885  1.00  0.700          C  
ATOM   1052  O   GLU A  76      -4.532 -21.804   2.513  1.00  0.650          O  
ATOM   1053  CB  GLU A  76      -4.137 -24.728   1.537  1.00  1.430          C  
ATOM   1054  CG  GLU A  76      -2.790 -24.686   0.854  1.00  1.430          C  
ATOM   1055  CD  GLU A  76      -2.772 -25.329  -0.491  1.00  1.430          C  
ATOM   1056  OE1 GLU A  76      -3.798 -25.766  -0.946  1.00  1.430          O  
ATOM   1057  OE2 GLU A  76      -1.709 -25.366  -1.087  1.00  1.430          O  
ATOM   1058  H   GLU A  76      -6.245 -24.483   2.926  1.00  1.270          H  
ATOM   1059  HA  GLU A  76      -3.418 -24.627   3.546  1.00  1.210          H  
ATOM   1060 1HB  GLU A  76      -4.455 -25.769   1.589  1.00  1.720          H  
ATOM   1061 2HB  GLU A  76      -4.848 -24.206   0.905  1.00  1.720          H  
ATOM   1062 1HG  GLU A  76      -2.491 -23.645   0.733  1.00  1.720          H  
ATOM   1063 2HG  GLU A  76      -2.060 -25.173   1.502  1.00  1.720          H  
ATOM   1064  N   SER A  77      -2.498 -22.391   3.267  1.00  0.660          N  
ATOM   1065  CA  SER A  77      -1.968 -21.028   3.277  1.00  0.520          C  
ATOM   1066  C   SER A  77      -1.486 -20.507   1.918  1.00  0.520          C  
ATOM   1067  O   SER A  77      -1.355 -21.269   0.956  1.00  0.690          O  
ATOM   1068  CB  SER A  77      -0.887 -20.910   4.306  1.00  0.780          C  
ATOM   1069  OG  SER A  77       0.275 -21.598   3.990  1.00  0.780          O  
ATOM   1070  H   SER A  77      -1.899 -23.178   3.569  1.00  0.790          H  
ATOM   1071  HA  SER A  77      -2.768 -20.368   3.598  1.00  0.620          H  
ATOM   1072 1HB  SER A  77      -0.662 -19.908   4.445  1.00  0.940          H  
ATOM   1073 2HB  SER A  77      -1.269 -21.274   5.234  1.00  0.940          H  
ATOM   1074  HG  SER A  77       0.896 -21.365   4.730  1.00  0.940          H  
ATOM   1075  N   GLY A  78      -1.229 -19.194   1.849  1.00  0.600          N  
ATOM   1076  CA  GLY A  78      -0.726 -18.531   0.640  1.00  0.800          C  
ATOM   1077  C   GLY A  78       0.756 -18.830   0.412  1.00  0.740          C  
ATOM   1078  O   GLY A  78       1.533 -18.984   1.369  1.00  0.790          O  
ATOM   1079  H   GLY A  78      -1.356 -18.647   2.689  1.00  0.720          H  
ATOM   1080 1HA  GLY A  78      -1.309 -18.859  -0.222  1.00  0.960          H  
ATOM   1081 2HA  GLY A  78      -0.872 -17.454   0.719  1.00  0.960          H  
ATOM   1082  N   LYS A  79       1.177 -18.813  -0.857  1.00  0.760          N  
ATOM   1083  CA  LYS A  79       2.569 -19.087  -1.218  1.00  0.730          C  
ATOM   1084  C   LYS A  79       3.401 -17.865  -1.596  1.00  0.630          C  
ATOM   1085  O   LYS A  79       2.882 -16.872  -2.124  1.00  0.600          O  
ATOM   1086  CB  LYS A  79       2.612 -20.042  -2.408  1.00  1.030          C  
ATOM   1087  CG  LYS A  79       1.851 -21.352  -2.234  1.00  1.030          C  
ATOM   1088  CD  LYS A  79       2.470 -22.299  -1.207  1.00  1.030          C  
ATOM   1089  CE  LYS A  79       1.712 -23.623  -1.228  1.00  1.030          C  
ATOM   1090  NZ  LYS A  79       0.391 -23.490  -0.576  1.00  1.030          N  
ATOM   1091  H   LYS A  79       0.492 -18.653  -1.584  1.00  0.910          H  
ATOM   1092  HA  LYS A  79       3.051 -19.551  -0.363  1.00  0.880          H  
ATOM   1093 1HB  LYS A  79       2.212 -19.541  -3.286  1.00  1.240          H  
ATOM   1094 2HB  LYS A  79       3.653 -20.289  -2.631  1.00  1.240          H  
ATOM   1095 1HG  LYS A  79       0.830 -21.127  -1.930  1.00  1.240          H  
ATOM   1096 2HG  LYS A  79       1.815 -21.859  -3.197  1.00  1.240          H  
ATOM   1097 1HD  LYS A  79       3.523 -22.471  -1.427  1.00  1.240          H  
ATOM   1098 2HD  LYS A  79       2.378 -21.868  -0.207  1.00  1.240          H  
ATOM   1099 1HE  LYS A  79       1.555 -23.910  -2.265  1.00  1.240          H  
ATOM   1100 2HE  LYS A  79       2.282 -24.400  -0.726  1.00  1.240          H  
ATOM   1101 1HZ  LYS A  79      -0.158 -24.367  -0.623  1.00  1.240          H  
ATOM   1102 2HZ  LYS A  79       0.533 -23.241   0.399  1.00  1.240          H  
ATOM   1103 3HZ  LYS A  79      -0.147 -22.774  -1.039  1.00  1.240          H  
ATOM   1104  N   SER A  80       4.703 -17.980  -1.373  1.00  0.690          N  
ATOM   1105  CA  SER A  80       5.719 -16.999  -1.720  1.00  0.740          C  
ATOM   1106  C   SER A  80       6.168 -17.155  -3.176  1.00  0.730          C  
ATOM   1107  O   SER A  80       5.703 -18.067  -3.867  1.00  0.890          O  
ATOM   1108  CB  SER A  80       6.846 -17.079  -0.722  1.00  1.020          C  
ATOM   1109  OG  SER A  80       7.520 -18.303  -0.782  1.00  1.020          O  
ATOM   1110  H   SER A  80       5.048 -18.827  -0.937  1.00  0.830          H  
ATOM   1111  HA  SER A  80       5.278 -16.015  -1.626  1.00  0.890          H  
ATOM   1112 1HB  SER A  80       7.551 -16.272  -0.908  1.00  1.220          H  
ATOM   1113 2HB  SER A  80       6.454 -16.932   0.284  1.00  1.220          H  
ATOM   1114  HG  SER A  80       8.262 -18.198  -0.134  1.00  1.220          H  
ATOM   1115  N   PHE A  81       7.038 -16.260  -3.669  1.00  0.770          N  
ATOM   1116  CA  PHE A  81       7.438 -16.335  -5.074  1.00  0.920          C  
ATOM   1117  C   PHE A  81       8.963 -16.128  -5.231  1.00  1.060          C  
ATOM   1118  O   PHE A  81       9.693 -15.987  -4.245  1.00  1.070          O  
ATOM   1119  CB  PHE A  81       6.559 -15.351  -5.871  1.00  1.230          C  
ATOM   1120  CG  PHE A  81       6.606 -15.430  -7.374  1.00  1.230          C  
ATOM   1121  CD1 PHE A  81       6.408 -16.644  -8.029  1.00  1.230          C  
ATOM   1122  CD2 PHE A  81       6.750 -14.302  -8.140  1.00  1.230          C  
ATOM   1123  CE1 PHE A  81       6.399 -16.713  -9.397  1.00  1.230          C  
ATOM   1124  CE2 PHE A  81       6.725 -14.377  -9.510  1.00  1.230          C  
ATOM   1125  CZ  PHE A  81       6.560 -15.577 -10.139  1.00  1.230          C  
ATOM   1126  H   PHE A  81       7.423 -15.518  -3.074  1.00  0.920          H  
ATOM   1127  HA  PHE A  81       7.218 -17.339  -5.429  1.00  1.100          H  
ATOM   1128 1HB  PHE A  81       5.521 -15.500  -5.578  1.00  1.470          H  
ATOM   1129 2HB  PHE A  81       6.821 -14.336  -5.584  1.00  1.470          H  
ATOM   1130  HD1 PHE A  81       6.258 -17.554  -7.449  1.00  1.470          H  
ATOM   1131  HD2 PHE A  81       6.870 -13.347  -7.663  1.00  1.470          H  
ATOM   1132  HE1 PHE A  81       6.250 -17.673  -9.891  1.00  1.470          H  
ATOM   1133  HE2 PHE A  81       6.840 -13.479 -10.102  1.00  1.470          H  
ATOM   1134  HZ  PHE A  81       6.545 -15.624 -11.228  1.00  1.470          H  
ATOM   1135  N   ASP A  82       9.492 -16.171  -6.459  1.00  1.290          N  
ATOM   1136  CA  ASP A  82      10.956 -16.170  -6.618  1.00  1.450          C  
ATOM   1137  C   ASP A  82      11.675 -14.812  -6.523  1.00  1.340          C  
ATOM   1138  O   ASP A  82      12.298 -14.346  -7.480  1.00  1.540          O  
ATOM   1139  CB  ASP A  82      11.310 -16.849  -7.946  1.00  1.970          C  
ATOM   1140  CG  ASP A  82      12.798 -17.176  -8.094  1.00  1.970          C  
ATOM   1141  OD1 ASP A  82      13.479 -17.199  -7.090  1.00  1.970          O  
ATOM   1142  OD2 ASP A  82      13.237 -17.409  -9.197  1.00  1.970          O  
ATOM   1143  H   ASP A  82       8.892 -16.249  -7.272  1.00  1.550          H  
ATOM   1144  HA  ASP A  82      11.365 -16.792  -5.818  1.00  1.740          H  
ATOM   1145 1HB  ASP A  82      10.747 -17.779  -8.040  1.00  2.360          H  
ATOM   1146 2HB  ASP A  82      11.018 -16.218  -8.776  1.00  2.360          H  
ATOM   1147  N   TYR A  83      11.647 -14.222  -5.339  1.00  1.290          N  
ATOM   1148  CA  TYR A  83      12.290 -12.932  -5.063  1.00  1.280          C  
ATOM   1149  C   TYR A  83      13.534 -13.101  -4.219  1.00  1.280          C  
ATOM   1150  O   TYR A  83      13.821 -14.201  -3.754  1.00  1.270          O  
ATOM   1151  CB  TYR A  83      11.355 -11.969  -4.385  1.00  1.800          C  
ATOM   1152  CG  TYR A  83      10.294 -11.412  -5.231  1.00  1.800          C  
ATOM   1153  CD1 TYR A  83       9.056 -12.000  -5.308  1.00  1.800          C  
ATOM   1154  CD2 TYR A  83      10.565 -10.273  -5.924  1.00  1.800          C  
ATOM   1155  CE1 TYR A  83       8.087 -11.417  -6.083  1.00  1.800          C  
ATOM   1156  CE2 TYR A  83       9.629  -9.699  -6.689  1.00  1.800          C  
ATOM   1157  CZ  TYR A  83       8.384 -10.263  -6.781  1.00  1.800          C  
ATOM   1158  OH  TYR A  83       7.445  -9.675  -7.582  1.00  1.800          O  
ATOM   1159  H   TYR A  83      11.115 -14.717  -4.616  1.00  1.550          H  
ATOM   1160  HA  TYR A  83      12.591 -12.491  -6.012  1.00  1.540          H  
ATOM   1161 1HB  TYR A  83      10.893 -12.489  -3.593  1.00  2.160          H  
ATOM   1162 2HB  TYR A  83      11.916 -11.144  -3.956  1.00  2.160          H  
ATOM   1163  HD1 TYR A  83       8.837 -12.911  -4.762  1.00  2.160          H  
ATOM   1164  HD2 TYR A  83      11.546  -9.817  -5.857  1.00  2.160          H  
ATOM   1165  HE1 TYR A  83       7.098 -11.858  -6.152  1.00  2.160          H  
ATOM   1166  HE2 TYR A  83       9.874  -8.794  -7.232  1.00  2.160          H  
ATOM   1167  HH  TYR A  83       6.549 -10.050  -7.383  1.00  2.160          H  
ATOM   1168  N   SER A  84      14.291 -12.016  -4.029  1.00  1.380          N  
ATOM   1169  CA  SER A  84      15.491 -12.105  -3.209  1.00  1.400          C  
ATOM   1170  C   SER A  84      15.756 -10.787  -2.475  1.00  1.420          C  
ATOM   1171  O   SER A  84      16.029  -9.777  -3.125  1.00  1.580          O  
ATOM   1172  CB  SER A  84      16.688 -12.451  -4.062  1.00  1.950          C  
ATOM   1173  OG  SER A  84      17.839 -12.521  -3.269  1.00  1.950          O  
ATOM   1174  H   SER A  84      14.032 -11.102  -4.412  1.00  1.660          H  
ATOM   1175  HA  SER A  84      15.370 -12.919  -2.517  1.00  1.680          H  
ATOM   1176 1HB  SER A  84      16.518 -13.410  -4.550  1.00  2.340          H  
ATOM   1177 2HB  SER A  84      16.818 -11.696  -4.843  1.00  2.340          H  
ATOM   1178  HG  SER A  84      18.547 -12.792  -3.865  1.00  2.340          H  
ATOM   1179  N   GLN A  85      15.725 -10.763  -1.129  1.00  1.360          N  
ATOM   1180  CA  GLN A  85      15.427 -11.851  -0.185  1.00  1.280          C  
ATOM   1181  C   GLN A  85      14.043 -12.516  -0.337  1.00  1.120          C  
ATOM   1182  O   GLN A  85      13.008 -11.838  -0.375  1.00  1.160          O  
ATOM   1183  CB  GLN A  85      15.580 -11.285   1.236  1.00  1.820          C  
ATOM   1184  CG  GLN A  85      15.223 -12.222   2.375  1.00  1.820          C  
ATOM   1185  CD  GLN A  85      16.156 -13.396   2.528  1.00  1.820          C  
ATOM   1186  OE1 GLN A  85      17.382 -13.239   2.613  1.00  1.820          O  
ATOM   1187  NE2 GLN A  85      15.579 -14.587   2.546  1.00  1.820          N  
ATOM   1188  H   GLN A  85      15.948  -9.870  -0.717  1.00  1.630          H  
ATOM   1189  HA  GLN A  85      16.184 -12.629  -0.326  1.00  1.540          H  
ATOM   1190 1HB  GLN A  85      16.619 -10.976   1.381  1.00  2.190          H  
ATOM   1191 2HB  GLN A  85      14.968 -10.403   1.345  1.00  2.190          H  
ATOM   1192 1HG  GLN A  85      15.263 -11.647   3.300  1.00  2.190          H  
ATOM   1193 2HG  GLN A  85      14.208 -12.591   2.231  1.00  2.190          H  
ATOM   1194 1HE2 GLN A  85      16.133 -15.422   2.645  1.00  2.190          H  
ATOM   1195 2HE2 GLN A  85      14.560 -14.655   2.441  1.00  2.190          H  
ATOM   1196  N   SER A  86      14.053 -13.847  -0.426  1.00  1.050          N  
ATOM   1197  CA  SER A  86      12.842 -14.635  -0.546  1.00  0.930          C  
ATOM   1198  C   SER A  86      12.134 -14.758   0.793  1.00  0.900          C  
ATOM   1199  O   SER A  86      12.742 -14.590   1.859  1.00  1.080          O  
ATOM   1200  CB  SER A  86      13.183 -16.014  -1.062  1.00  1.350          C  
ATOM   1201  OG  SER A  86      13.938 -16.739  -0.126  1.00  1.350          O  
ATOM   1202  H   SER A  86      14.943 -14.334  -0.413  1.00  1.260          H  
ATOM   1203  HA  SER A  86      12.174 -14.141  -1.251  1.00  1.120          H  
ATOM   1204 1HB  SER A  86      12.256 -16.549  -1.276  1.00  1.620          H  
ATOM   1205 2HB  SER A  86      13.734 -15.937  -1.991  1.00  1.620          H  
ATOM   1206  HG  SER A  86      14.062 -17.610  -0.507  1.00  1.620          H  
ATOM   1207  N   LEU A  87      10.861 -15.120   0.753  1.00  0.790          N  
ATOM   1208  CA  LEU A  87      10.099 -15.335   1.970  1.00  0.860          C  
ATOM   1209  C   LEU A  87       9.446 -16.706   2.007  1.00  0.880          C  
ATOM   1210  O   LEU A  87       9.320 -17.383   0.984  1.00  0.950          O  
ATOM   1211  CB  LEU A  87       9.075 -14.219   2.192  1.00  1.180          C  
ATOM   1212  CG  LEU A  87       9.659 -12.761   2.328  1.00  1.180          C  
ATOM   1213  CD1 LEU A  87       8.527 -11.803   2.373  1.00  1.180          C  
ATOM   1214  CD2 LEU A  87      10.503 -12.604   3.587  1.00  1.180          C  
ATOM   1215  H   LEU A  87      10.422 -15.277  -0.148  1.00  0.950          H  
ATOM   1216  HA  LEU A  87      10.786 -15.312   2.806  1.00  1.030          H  
ATOM   1217 1HB  LEU A  87       8.375 -14.215   1.350  1.00  1.410          H  
ATOM   1218 2HB  LEU A  87       8.503 -14.438   3.093  1.00  1.410          H  
ATOM   1219  HG  LEU A  87      10.271 -12.534   1.467  1.00  1.410          H  
ATOM   1220 1HD1 LEU A  87       8.914 -10.791   2.442  1.00  1.410          H  
ATOM   1221 2HD1 LEU A  87       7.946 -11.901   1.492  1.00  1.410          H  
ATOM   1222 3HD1 LEU A  87       7.908 -12.021   3.233  1.00  1.410          H  
ATOM   1223 1HD2 LEU A  87      10.873 -11.580   3.633  1.00  1.410          H  
ATOM   1224 2HD2 LEU A  87       9.895 -12.811   4.466  1.00  1.410          H  
ATOM   1225 3HD2 LEU A  87      11.348 -13.282   3.562  1.00  1.410          H  
ATOM   1226  N   LYS A  88       9.078 -17.110   3.212  1.00  1.080          N  
ATOM   1227  CA  LYS A  88       8.390 -18.361   3.476  1.00  1.290          C  
ATOM   1228  C   LYS A  88       6.894 -18.207   3.234  1.00  1.130          C  
ATOM   1229  O   LYS A  88       6.393 -17.092   3.059  1.00  1.050          O  
ATOM   1230  CB  LYS A  88       8.657 -18.807   4.917  1.00  1.720          C  
ATOM   1231  CG  LYS A  88      10.121 -19.158   5.199  1.00  1.720          C  
ATOM   1232  CD  LYS A  88      10.313 -19.621   6.644  1.00  1.720          C  
ATOM   1233  CE  LYS A  88      11.773 -19.974   6.940  1.00  1.720          C  
ATOM   1234  NZ  LYS A  88      11.968 -20.393   8.362  1.00  1.720          N  
ATOM   1235  H   LYS A  88       9.252 -16.489   3.988  1.00  1.300          H  
ATOM   1236  HA  LYS A  88       8.765 -19.127   2.791  1.00  1.550          H  
ATOM   1237 1HB  LYS A  88       8.360 -18.009   5.596  1.00  2.070          H  
ATOM   1238 2HB  LYS A  88       8.040 -19.675   5.147  1.00  2.070          H  
ATOM   1239 1HG  LYS A  88      10.440 -19.951   4.522  1.00  2.070          H  
ATOM   1240 2HG  LYS A  88      10.745 -18.283   5.019  1.00  2.070          H  
ATOM   1241 1HD  LYS A  88       9.995 -18.828   7.325  1.00  2.070          H  
ATOM   1242 2HD  LYS A  88       9.698 -20.501   6.831  1.00  2.070          H  
ATOM   1243 1HE  LYS A  88      12.079 -20.790   6.287  1.00  2.070          H  
ATOM   1244 2HE  LYS A  88      12.400 -19.105   6.737  1.00  2.070          H  
ATOM   1245 1HZ  LYS A  88      12.941 -20.619   8.517  1.00  2.070          H  
ATOM   1246 2HZ  LYS A  88      11.698 -19.638   8.978  1.00  2.070          H  
ATOM   1247 3HZ  LYS A  88      11.400 -21.204   8.558  1.00  2.070          H  
ATOM   1248  N   THR A  89       6.189 -19.330   3.226  1.00  1.160          N  
ATOM   1249  CA  THR A  89       4.747 -19.336   3.039  1.00  1.060          C  
ATOM   1250  C   THR A  89       4.103 -18.887   4.339  1.00  1.050          C  
ATOM   1251  O   THR A  89       4.777 -18.824   5.371  1.00  1.160          O  
ATOM   1252  CB  THR A  89       4.266 -20.747   2.650  1.00  1.520          C  
ATOM   1253  OG1 THR A  89       4.543 -21.660   3.723  1.00  1.520          O  
ATOM   1254  CG2 THR A  89       5.017 -21.211   1.396  1.00  1.520          C  
ATOM   1255  H   THR A  89       6.655 -20.214   3.378  1.00  1.390          H  
ATOM   1256  HA  THR A  89       4.474 -18.633   2.250  1.00  1.270          H  
ATOM   1257  HB  THR A  89       3.191 -20.731   2.449  1.00  1.830          H  
ATOM   1258  HG1 THR A  89       3.944 -21.483   4.469  1.00  1.830          H  
ATOM   1259 1HG2 THR A  89       4.681 -22.209   1.121  1.00  1.830          H  
ATOM   1260 2HG2 THR A  89       4.829 -20.530   0.584  1.00  1.830          H  
ATOM   1261 3HG2 THR A  89       6.083 -21.234   1.596  1.00  1.830          H  
ATOM   1262  N   THR A  90       2.809 -18.593   4.314  1.00  0.980          N  
ATOM   1263  CA  THR A  90       2.172 -18.103   5.541  1.00  1.000          C  
ATOM   1264  C   THR A  90       1.419 -19.148   6.334  1.00  0.980          C  
ATOM   1265  O   THR A  90       1.487 -20.356   6.055  1.00  1.000          O  
ATOM   1266  CB  THR A  90       1.303 -16.875   5.237  1.00  1.390          C  
ATOM   1267  OG1 THR A  90       0.873 -16.206   6.429  1.00  1.390          O  
ATOM   1268  CG2 THR A  90       0.094 -17.243   4.455  1.00  1.390          C  
ATOM   1269  H   THR A  90       2.287 -18.690   3.434  1.00  1.180          H  
ATOM   1270  HA  THR A  90       2.963 -17.736   6.187  1.00  1.200          H  
ATOM   1271  HB  THR A  90       1.923 -16.203   4.699  1.00  1.670          H  
ATOM   1272  HG1 THR A  90       0.667 -15.243   6.152  1.00  1.670          H  
ATOM   1273 1HG2 THR A  90      -0.440 -16.361   4.233  1.00  1.670          H  
ATOM   1274 2HG2 THR A  90       0.398 -17.727   3.537  1.00  1.670          H  
ATOM   1275 3HG2 THR A  90      -0.538 -17.888   5.034  1.00  1.670          H  
ATOM   1276  N   THR A  91       0.780 -18.659   7.384  1.00  1.040          N  
ATOM   1277  CA  THR A  91       0.065 -19.468   8.364  1.00  1.130          C  
ATOM   1278  C   THR A  91      -1.088 -20.284   7.810  1.00  0.800          C  
ATOM   1279  O   THR A  91      -2.020 -19.755   7.185  1.00  0.710          O  
ATOM   1280  CB  THR A  91      -0.429 -18.576   9.523  1.00  1.550          C  
ATOM   1281  OG1 THR A  91       0.698 -17.969  10.170  1.00  1.550          O  
ATOM   1282  CG2 THR A  91      -1.246 -19.363  10.541  1.00  1.550          C  
ATOM   1283  H   THR A  91       0.785 -17.642   7.471  1.00  1.250          H  
ATOM   1284  HA  THR A  91       0.783 -20.179   8.783  1.00  1.360          H  
ATOM   1285  HB  THR A  91      -1.040 -17.796   9.112  1.00  1.860          H  
ATOM   1286  HG1 THR A  91       1.124 -17.356   9.575  1.00  1.860          H  
ATOM   1287 1HG2 THR A  91      -1.574 -18.689  11.333  1.00  1.860          H  
ATOM   1288 2HG2 THR A  91      -2.125 -19.804  10.070  1.00  1.860          H  
ATOM   1289 3HG2 THR A  91      -0.633 -20.153  10.970  1.00  1.860          H  
ATOM   1290  N   TYR A  92      -1.061 -21.570   8.152  1.00  0.800          N  
ATOM   1291  CA  TYR A  92      -2.056 -22.568   7.778  1.00  0.690          C  
ATOM   1292  C   TYR A  92      -2.812 -22.906   9.043  1.00  0.660          C  
ATOM   1293  O   TYR A  92      -2.344 -22.593  10.142  1.00  0.900          O  
ATOM   1294  CB  TYR A  92      -1.409 -23.800   7.147  1.00  1.010          C  
ATOM   1295  CG  TYR A  92      -0.487 -24.566   8.055  1.00  1.010          C  
ATOM   1296  CD1 TYR A  92      -0.990 -25.578   8.844  1.00  1.010          C  
ATOM   1297  CD2 TYR A  92       0.863 -24.260   8.097  1.00  1.010          C  
ATOM   1298  CE1 TYR A  92      -0.172 -26.280   9.686  1.00  1.010          C  
ATOM   1299  CE2 TYR A  92       1.693 -24.975   8.942  1.00  1.010          C  
ATOM   1300  CZ  TYR A  92       1.174 -25.979   9.737  1.00  1.010          C  
ATOM   1301  OH  TYR A  92       1.999 -26.684  10.578  1.00  1.010          O  
ATOM   1302  H   TYR A  92      -0.266 -21.884   8.691  1.00  0.960          H  
ATOM   1303  HA  TYR A  92      -2.763 -22.139   7.063  1.00  0.830          H  
ATOM   1304 1HB  TYR A  92      -2.194 -24.479   6.790  1.00  1.210          H  
ATOM   1305 2HB  TYR A  92      -0.838 -23.491   6.268  1.00  1.210          H  
ATOM   1306  HD1 TYR A  92      -2.049 -25.817   8.804  1.00  1.210          H  
ATOM   1307  HD2 TYR A  92       1.269 -23.463   7.472  1.00  1.210          H  
ATOM   1308  HE1 TYR A  92      -0.587 -27.072  10.308  1.00  1.210          H  
ATOM   1309  HE2 TYR A  92       2.753 -24.744   8.984  1.00  1.210          H  
ATOM   1310  HH  TYR A  92       1.472 -27.269  11.135  1.00  1.210          H  
ATOM   1311  N   GLY A  93      -3.988 -23.495   8.930  1.00  0.820          N  
ATOM   1312  CA  GLY A  93      -4.752 -23.746  10.145  1.00  0.980          C  
ATOM   1313  C   GLY A  93      -4.212 -24.863  11.040  1.00  1.180          C  
ATOM   1314  O   GLY A  93      -3.648 -25.857  10.570  1.00  1.920          O  
ATOM   1315  H   GLY A  93      -4.347 -23.761   8.001  1.00  0.980          H  
ATOM   1316 1HA  GLY A  93      -4.775 -22.822  10.724  1.00  1.180          H  
ATOM   1317 2HA  GLY A  93      -5.777 -23.939   9.887  1.00  1.180          H  
ATOM   1318  N   SER A  94      -4.534 -24.769  12.335  1.00  1.090          N  
ATOM   1319  CA  SER A  94      -4.119 -25.743  13.347  1.00  1.270          C  
ATOM   1320  C   SER A  94      -4.935 -27.030  13.338  1.00  2.140          C  
ATOM   1321  O   SER A  94      -5.696 -27.318  14.263  1.00  2.800          O  
ATOM   1322  CB  SER A  94      -4.220 -25.123  14.735  1.00  1.710          C  
ATOM   1323  OG  SER A  94      -3.342 -24.038  14.883  1.00  1.710          O  
ATOM   1324  H   SER A  94      -5.028 -23.947  12.648  1.00  1.310          H  
ATOM   1325  HA  SER A  94      -3.077 -26.002  13.156  1.00  1.520          H  
ATOM   1326 1HB  SER A  94      -5.245 -24.789  14.905  1.00  2.050          H  
ATOM   1327 2HB  SER A  94      -3.997 -25.880  15.485  1.00  2.050          H  
ATOM   1328  HG  SER A  94      -3.481 -23.706  15.775  1.00  2.050          H  
ATOM   1329  N   SER A  95      -4.774 -27.803  12.279  1.00  2.740          N  
ATOM   1330  CA  SER A  95      -5.494 -29.062  12.137  1.00  3.850          C  
ATOM   1331  C   SER A  95      -4.658 -30.085  11.401  1.00  4.820          C  
ATOM   1332  O   SER A  95      -3.443 -29.927  11.274  1.00  5.190          O  
ATOM   1333  CB  SER A  95      -6.811 -28.870  11.420  1.00  4.950          C  
ATOM   1334  OG  SER A  95      -7.595 -30.027  11.536  1.00  4.950          O  
ATOM   1335  H   SER A  95      -4.139 -27.463  11.551  1.00  3.290          H  
ATOM   1336  HA  SER A  95      -5.705 -29.456  13.132  1.00  4.620          H  
ATOM   1337 1HB  SER A  95      -7.338 -28.020  11.846  1.00  5.940          H  
ATOM   1338 2HB  SER A  95      -6.623 -28.662  10.370  1.00  5.940          H  
ATOM   1339  HG  SER A  95      -8.424 -29.836  11.076  1.00  5.940          H  
ATOM   1340  N   VAL A  96      -5.306 -31.161  10.986  1.00  5.460          N  
ATOM   1341  CA  VAL A  96      -4.651 -32.257  10.287  1.00  6.630          C  
ATOM   1342  C   VAL A  96      -5.380 -32.529   8.974  1.00  7.230          C  
ATOM   1343  O   VAL A  96      -6.595 -32.718   8.986  1.00  7.120          O  
ATOM   1344  CB  VAL A  96      -4.634 -33.522  11.164  1.00  8.810          C  
ATOM   1345  CG1 VAL A  96      -3.982 -34.686  10.416  1.00  8.810          C  
ATOM   1346  CG2 VAL A  96      -3.871 -33.227  12.447  1.00  8.810          C  
ATOM   1347  H   VAL A  96      -6.308 -31.182  11.153  1.00  6.550          H  
ATOM   1348  HA  VAL A  96      -3.625 -31.964  10.094  1.00  7.960          H  
ATOM   1349  HB  VAL A  96      -5.658 -33.813  11.401  1.00 10.580          H  
ATOM   1350 1HG1 VAL A  96      -3.988 -35.568  11.058  1.00 10.580          H  
ATOM   1351 2HG1 VAL A  96      -4.531 -34.912   9.504  1.00 10.580          H  
ATOM   1352 3HG1 VAL A  96      -2.952 -34.433  10.171  1.00 10.580          H  
ATOM   1353 1HG2 VAL A  96      -3.861 -34.116  13.075  1.00 10.580          H  
ATOM   1354 2HG2 VAL A  96      -2.848 -32.939  12.200  1.00 10.580          H  
ATOM   1355 3HG2 VAL A  96      -4.353 -32.417  12.986  1.00 10.580          H  
ATOM   1356  N   PRO A  97      -4.666 -32.612   7.850  1.00  8.060          N  
ATOM   1357  CA  PRO A  97      -3.234 -32.469   7.586  1.00  8.660          C  
ATOM   1358  C   PRO A  97      -2.759 -31.036   7.654  1.00  8.940          C  
ATOM   1359  O   PRO A  97      -3.575 -30.110   7.545  1.00  9.070          O  
ATOM   1360  CB  PRO A  97      -3.113 -33.010   6.162  1.00 12.990          C  
ATOM   1361  CG  PRO A  97      -4.445 -32.690   5.531  1.00 12.990          C  
ATOM   1362  CD  PRO A  97      -5.456 -32.862   6.643  1.00 12.990          C  
ATOM   1363  HA  PRO A  97      -2.654 -33.100   8.281  1.00 10.390          H  
ATOM   1364 1HB  PRO A  97      -2.273 -32.501   5.644  1.00 15.590          H  
ATOM   1365 2HB  PRO A  97      -2.880 -34.084   6.176  1.00 15.590          H  
ATOM   1366 1HG  PRO A  97      -4.433 -31.664   5.126  1.00 15.590          H  
ATOM   1367 2HG  PRO A  97      -4.632 -33.361   4.681  1.00 15.590          H  
ATOM   1368 1HD  PRO A  97      -6.252 -32.106   6.559  1.00 15.590          H  
ATOM   1369 2HD  PRO A  97      -5.863 -33.884   6.661  1.00 15.590          H  
ATOM   1370  N   GLU A  98      -1.450 -30.855   7.805  1.00  9.300          N  
ATOM   1371  CA  GLU A  98      -0.843 -29.542   7.671  1.00  9.920          C  
ATOM   1372  C   GLU A  98      -0.993 -29.148   6.211  1.00 10.880          C  
ATOM   1373  O   GLU A  98      -0.771 -29.978   5.324  1.00 11.580          O  
ATOM   1374  CB  GLU A  98       0.628 -29.603   8.075  1.00 13.640          C  
ATOM   1375  CG  GLU A  98       0.848 -30.016   9.523  1.00 13.640          C  
ATOM   1376  CD  GLU A  98       0.847 -31.522   9.715  1.00 13.640          C  
ATOM   1377  OE1 GLU A  98       0.592 -32.229   8.754  1.00 13.640          O  
ATOM   1378  OE2 GLU A  98       1.099 -31.964  10.806  1.00 13.640          O  
ATOM   1379  H   GLU A  98      -0.830 -31.653   7.970  1.00 11.160          H  
ATOM   1380  HA  GLU A  98      -1.379 -28.826   8.296  1.00 11.900          H  
ATOM   1381 1HB  GLU A  98       1.155 -30.306   7.432  1.00 16.370          H  
ATOM   1382 2HB  GLU A  98       1.084 -28.621   7.928  1.00 16.370          H  
ATOM   1383 1HG  GLU A  98       1.799 -29.608   9.868  1.00 16.370          H  
ATOM   1384 2HG  GLU A  98       0.055 -29.579  10.132  1.00 16.370          H  
ATOM   1385  N   GLN A  99      -1.338 -27.897   5.953  1.00 11.040          N  
ATOM   1386  CA  GLN A  99      -1.540 -27.430   4.589  1.00 12.020          C  
ATOM   1387  C   GLN A  99      -0.757 -26.152   4.281  1.00 12.730          C  
ATOM   1388  O   GLN A  99       0.453 -26.203   4.056  1.00 13.330          O  
ATOM   1389  OXT GLN A  99      -1.326 -25.064   4.319  1.00 18.030          O  
ATOM   1390  CB  GLN A  99      -3.046 -27.241   4.374  1.00 15.640          C  
ATOM   1391  CG  GLN A  99      -3.831 -28.535   4.474  1.00 15.640          C  
ATOM   1392  CD  GLN A  99      -5.323 -28.370   4.569  1.00 15.640          C  
ATOM   1393  OE1 GLN A  99      -6.042 -27.834   3.699  1.00 15.640          O  
ATOM   1394  NE2 GLN A  99      -5.815 -28.871   5.705  1.00 15.640          N  
ATOM   1395  H   GLN A  99      -1.502 -27.271   6.731  1.00 13.250          H  
ATOM   1396  HA  GLN A  99      -1.193 -28.201   3.905  1.00 14.420          H  
ATOM   1397 1HB  GLN A  99      -3.446 -26.529   5.095  1.00 18.770          H  
ATOM   1398 2HB  GLN A  99      -3.211 -26.865   3.381  1.00 18.770          H  
ATOM   1399 1HG  GLN A  99      -3.610 -29.134   3.597  1.00 18.770          H  
ATOM   1400 2HG  GLN A  99      -3.535 -29.066   5.348  1.00 18.770          H  
ATOM   1401 1HE2 GLN A  99      -6.796 -28.831   5.902  1.00 18.770          H  
ATOM   1402 2HE2 GLN A  99      -5.161 -29.295   6.393  1.00 18.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -448.402 50.9834 377.939 -25.4492 7.32366 21.8035 154.353 -190.171 -1.44497 -11.2504 -165.987 -27.3826 -9.7791 -29.8103 -35.5477 -8.11511 0 3.67545 6.65417 44.4486 75.7052 -18.1206 31.9027 -38.3241 2.08579 93.2543 -139.655
MET:NtermProteinFull_1 -5.14912 0.34775 6.00421 -0.32338 0.13237 0.0363 2.30103 -2.49014 -0.00663 -0.04544 -3.36896 1.40353 0 0 -0.50748 0 0 -0.00571 0.13856 1.07851 0 0 0 0.60916 0 0.30432 0.45888
VAL_2 -3.42349 0.2345 4.00863 -0.28022 0.16651 0.05838 2.44193 -1.85222 -0 -0 -2.99619 0.0598 0 0 -0.96652 0 0 -0.08427 2e-05 0.05394 0 -0.42757 0 1.9342 -0.2757 0.38944 -0.95883
SER_3 -2.71075 0.15818 2.58118 -0.02749 0 0.06324 1.01618 -1.27812 -0.01808 -0.15396 -0.7573 -0.45104 0 0 0 0 0 0.00892 0.00654 0.18979 0 -0.39956 0.60078 -0.77834 -0.5916 0.17202 -2.3694
GLY_4 -2.75045 0.2503 3.42697 -0.00023 0 0 1.8879 -1.61116 -0 -0 -3.17238 -0.17648 0 0 -1.47679 0 0 -0.12763 0 0 0 -0.97396 0 0.83697 -0.2676 0.39458 -3.75996
VAL_5 -2.80235 0.22375 2.33246 -0.24523 0.13611 0.04695 1.0169 -1.26196 -0.02943 -0.16483 -1.54905 -0.22525 0 0 0 0 0 -0.03513 0.00555 0.51506 0 -0.72575 0 1.9342 -0.10391 0.43285 -0.49907
GLY_6 -2.8849 0.37215 2.06572 -0.00025 0 0 0.6932 -1.20614 -0 -0 -0.38239 -0.16884 0 0 0 0 0 -0.04173 0 0 0 -0.69491 0 0.83697 -0.15929 0.2155 -1.35492
GLY_7 -2.97845 0.22161 2.8562 -0.00016 0 0 0.75711 -1.54509 -0.01666 -0.13856 -0.8841 -0.22483 0 0 0 0 0 -0.08422 0 0 0 0.54679 0 0.83697 0.0173 0.29167 -0.34444
SER_8 -1.70656 0.16164 2.54156 -0.02543 0 0.05873 0.86128 -1.1248 -0.02282 -0.1279 0.12943 -0.6195 0 0 0 0 0 1e-05 0.02306 0.15212 0 -0.50267 0.60391 -0.77834 -0.15882 0.30983 -0.22527
GLY_9 -1.2029 0.18016 1.38421 -0.00017 0 0 0.21996 -0.6517 -0 -0 0.4017 -0.2871 0 0 0 0 0 -0.04605 0 0 0 1.03408 0 0.83697 0.30716 0.18109 2.35743
GLY_10 -3.12083 0.37378 2.49285 -0.0002 0 0 0.94777 -1.40004 -0.0184 -0.15047 -0.1725 -0.22805 0 0 0 0 0 -0.05829 0 0 0 0.44543 0 0.83697 0.53716 0.19501 0.68019
GLY_11 -3.23289 0.05261 4.12584 -0.00031 0 0 2.37715 -2.07082 -0.01975 -0.161 -3.53617 -0.19441 0 0 0 0 0 0.10446 0 0 0 -1.16203 0 0.83697 0.51981 0.24632 -2.11422
ARG_12 -3.00892 0.36663 2.10572 -0.70444 0.12131 0.44943 0.62903 -1.0462 -0 -0 0.49487 0.15825 0 0 0 0 0 0.06435 0.0533 2.20889 0 0.08662 0 -1.2888 0.56631 0.60159 1.85795
GLY_13 -3.55476 0.42823 3.63251 -6e-05 0 0 1.73733 -1.96974 -0.03446 -0.27151 -0.89212 -0.37278 0 0 -0.68735 0 0 -0.12922 0 0 0 -1.52042 0 0.83697 -0.18919 0.68966 -2.29689
GLY_14 -4.44255 0.72399 3.46173 -0.00022 0 0 1.45809 -2.18081 -0.02695 -0.12324 -0.83899 -0.24174 0 0 0 0 0 -0.02702 0 0 0 -1.47472 0 0.83697 -0.24612 0.46051 -2.66106
GLY_15 -4.07218 0.35902 3.99686 -0.00106 0 0 2.29209 -2.11811 -0 -0 -1.65363 -0.29391 0 0 0 0 0 -0.09423 0 0 0 0.23085 0 0.83697 0.5193 0.60489 0.60687
ARG_16 -5.29797 0.63502 3.38957 -0.70232 0.15631 0.44324 0.48509 -1.71064 -0.03741 -0.26693 -0.56498 0.58601 0 0 0 0 0 0.00244 0.31082 2.45776 0 -0.21727 0 -1.2888 0.36772 0.70445 -0.54786
GLY_17 -3.78271 0.3121 3.28748 -0.00028 0 0 0.99567 -1.68713 -0.00962 -0.05095 -2.16902 -0.18347 0 0 -0.7595 0 0 -0.06752 0 0 0 -0.01352 0 0.83697 -0.10831 0.47306 -2.92675
GLY_18 -2.66317 0.05221 3.75186 -0.00027 0 0 1.4276 -1.68907 -0 -0 -2.68925 -0.16445 0 0 -0.54137 0 0 -0.12567 0 0 0 -0.88098 0 0.83697 0.06167 0.3549 -2.26903
GLU_19 -3.25221 0.39272 4.2413 -0.49158 0.33442 1.6185 1.11063 -1.81911 -0.02943 -0.16483 -2.61115 -2.16699 0 0 0 -1.02083 0 -0.03122 0.08896 0 2.73143 0.40983 0 -2.7348 0.38013 0.51963 -2.49462
GLU_20 -6.27648 0.55989 7.50469 -0.35931 0.09576 0.70126 2.5001 -2.90603 -0.05262 -0.38385 -3.63481 -0.52925 0 0 -0.68921 -0.33237 0 0.2189 0.46309 0 2.97691 -0.04991 0 -2.7348 0.30694 0.91348 -1.70762
GLU_21 -5.60724 0.7596 6.86805 -0.25291 0.02759 0.31846 2.95755 -2.68994 -0.01887 -0.17617 -4.07064 -0.24059 0 0 -0.96652 0 0 -0.02038 0.12062 0 3.32438 0.0011 0 -2.7348 -0.21904 1.55277 -1.06697
PRO_22 -4.79073 0.77868 3.07256 -0.1112 0.00027 0.08197 1.45476 -1.30821 -0 -0 -1.56621 0.32694 0 0 0 0 0 0.01448 0.04826 0.17222 0 -1.17373 0 -2.4119 -0.52399 1.24805 -4.68779
SER_23 -4.77871 0.18855 4.94242 -0.02044 0 0.01762 2.12812 -2.24626 -0.04917 -0.43639 -3.40066 0.11184 0 0 -0.57823 0 0 0.3482 0.0276 0.86079 0 -0.24923 0.60074 -0.77834 -0.33566 0.62944 -3.01779
SER_24 -3.42251 0.50227 2.19905 -0.0363 0 0.08186 0.48699 -1.20851 -0 -0 0.22318 -0.07086 0 0 0 0 0 0.13612 0.00864 0.65508 0 -0.25775 0.60666 -0.77834 0.02803 0.55507 -0.29132
SER_25 -2.18753 0.2698 1.78739 -0.02955 0.01737 0.0291 1.21602 -0.90555 -0 -0 0.09572 -0.11269 0 0 0 0 0 0.04185 0.00977 0.05621 0 0.12456 0.60579 -0.77834 0.20616 0.31282 0.75891
HIS_D_26 -4.18702 0.58028 4.71986 -0.41543 0.00923 0.26843 1.53009 -2.1232 -0.01736 -0.14144 -1.00419 -0.41904 0 0 -0.97648 0 0 0.00425 0.08927 0 1.81531 -0.33895 0 -0.45461 0.51188 0.26584 -0.28328
THR_27 -4.88124 0.69317 3.74749 -0.13065 0.03358 0.04747 1.74515 -2.06514 -0 -0 -2.72817 -0.09771 0 0 -1.55471 0 0 0.17679 0.13537 0.13897 0 0.17432 2.3322 -1.0874 0.29702 1.2864 -1.73709
PRO_28 -5.87516 0.90307 3.04057 -0.1317 7e-05 0.09706 1.26565 -1.42376 -0 -0 -0.97459 0.24137 0 0 0 0 0 -0.0314 0.02184 0.20313 0 -1.15399 0 -2.4119 -0.3973 1.34075 -5.28629
ASN_29 -4.12164 0.09108 4.68256 -0.17483 0.02595 0.24009 1.01443 -2.14779 -0.05751 -0.37203 -1.10858 -0.34569 0 0 -0.50748 0 0 -0.02118 0.06576 0 2.10289 0.24999 0 -0.93687 -0.47396 0.32916 -1.46566
ASN_30 -3.80417 0.21575 3.17727 -0.17305 0.00265 0.24635 1.54067 -1.64954 -0 -0 -1.2646 -0.29794 0 0 -0.97001 0 0 0.144 0.04243 0 2.08294 0.31132 0 -0.93687 -0.24071 0.40244 -1.17107
ARG_31 -9.93362 1.30625 10.6963 -1.11107 0.38152 0.57335 3.73021 -4.35058 -0.03773 -0.27381 -4.30534 0.61098 0 0 -0.58189 -0.33237 0 -0.00824 0.53123 2.49213 0 -0.1294 0 -1.2888 -0.21749 0.89435 -1.35403
ARG_32 -5.6713 0.30792 5.50626 -0.54737 0.07121 0.24476 2.04737 -2.3887 -0.0501 -0.33199 -2.49415 0.43698 0 0 -0.78758 0 0 -0.01817 0.42722 2.52584 0 -0.10844 0 -1.2888 -0.22112 0.95439 -1.38577
GLY_33 -3.54292 0.21216 2.65126 -0.00037 0 0 1.04775 -1.5173 -0 -0 -1.30679 -0.18934 0 0 0 0 0 -0.12689 0 0 0 -0.84032 0 0.83697 -0.07245 0.53947 -2.30879
GLY_34 -3.82676 0.52255 2.46671 -0.00019 0 0 0.39377 -1.64721 -0 -0 0.02625 -0.1837 0 0 0 0 0 -0.01724 0 0 0 -1.29523 0 0.83697 0.49524 0.23682 -1.992
GLU_35 -6.99841 0.37018 6.8465 -0.46908 0.0441 0.70356 3.36884 -3.23128 -0.0464 -0.44559 -2.84458 -1.39701 0 0 -1.03441 0 0 0.02237 0.04163 0 4.33544 0.01053 0 -2.7348 0.55344 0.38114 -2.52382
GLN_36 -5.41599 0.50457 5.40073 -0.341 0.06401 0.1892 2.01132 -2.38573 -0.02615 -0.19099 -2.82553 0.00165 0 0 -1.03441 0 0 -0.07052 0.09702 0 2.76583 0.12339 0 -0.18838 -0.154 0.44024 -1.03475
ALA_37 -4.57892 0.48334 2.69348 -0.02482 0 0 1.67607 -2.06464 -0.01665 -0.13218 -0.97158 -0.2217 0 0 0 0 0 -0.02955 0 0 0 -0.08358 0 1.8394 -0.73496 0.30029 -1.86599
GLN_38 -2.38303 0.15214 2.76556 -0.8853 0.16816 0.96985 1.18179 -1.29775 -0.03633 -0.24428 -0.48118 -0.98161 0 0 0 0 0 -0.05408 0.02623 0 3.75692 -0.15832 0 -0.18838 -0.33653 0.23207 2.20594
SER_39 -3.39613 0.28805 3.90246 -0.03246 0 0.06012 1.4078 -1.77141 -0.03896 -0.27733 -0.86245 -0.92907 0 0 -0.40271 0 0 -0.04463 0.01178 0.53547 0 0.53036 0.61229 -0.77834 0.3056 0.50715 -0.37241
SER_40 -1.66386 0.15444 2.19523 -0.01493 0 0.02892 0.87978 -1.04449 -0.02441 -0.16967 -1.04633 -0.93726 0 0 0 0 0 0.0678 0.0008 0.14832 0 0.02676 0.61885 -0.77834 1.31899 0.57621 0.33681
GLY_41 -1.35642 0.09958 1.01293 -0.00011 0 0 0.27856 -0.58156 -0 -0 -0.58941 -0.4063 0 0 0 0 0 0.01495 0 0 0 0.35123 0 0.83697 1.93062 0.19338 1.78442
THR_42 -5.57528 0.53181 5.13695 -0.10645 0.03735 0.06817 2.71536 -2.68265 -0.04284 -0.33268 -4.01467 -0.54507 0 0 -1.09006 0 0 0.27019 0.00049 0.14386 0 -0.32255 4.26846 -1.0874 0.68032 0.40123 -1.54548
LYS_43 -5.07334 0.70664 4.5312 -0.46562 0.08193 0.29707 1.51272 -2.20528 -0 -0 -1.17975 0.18973 0 0 0 0 0 -0.01469 0.01932 2.77542 0 -0.07856 0 -1.5107 -0.14849 0.52571 -0.03671
SER_44 -5.30466 0.32114 5.80001 -0.03257 0 0.0577 2.48222 -2.64613 -0 -0 -3.35784 -0.15061 0 0 -0.80235 0 0 -0.02851 0.04518 0.16092 0 -0.44592 1.73841 -0.77834 -0.34696 0.45448 -2.83385
LEU_45 -5.37497 0.49001 3.97432 -0.45583 0.23274 0.07982 1.35688 -1.98465 -0.01201 -0.10319 -0.44162 0.26695 0 0 0 0 0 0.15363 0.02871 0.38997 0 -0.29718 0 0.18072 -0.50821 0.61139 -1.41253
ARG_46 -3.91325 0.64885 4.15526 -0.61997 0.10023 0.42139 1.15506 -1.61005 -0.0146 -0.13902 -2.08422 0.34644 0 0 0 0 0 0.2184 0.10602 3.56891 0 -0.00514 0 -1.2888 -0.48771 1.06146 1.61929
PRO_47 -6.48547 0.9417 4.05786 -0.12737 0.00031 0.09484 1.44948 -1.71631 -0.00445 -0.03721 -0.74284 0.25251 0 0 0 0 0 0.05997 0.06193 0.15267 0 -1.16024 0 -2.4119 -0.61065 0.99301 -5.23213
ARG_48 -7.11187 0.50059 7.9444 -0.92743 0.24049 0.49029 2.72472 -3.1986 -0.00233 -0.03574 -3.46347 0.57458 0 0 -0.7595 -1.02083 0 0.03124 0.21513 2.55106 0 -0.07816 0 -1.2888 -0.52229 0.68443 -2.45208
SER_49 -3.94514 0.5368 3.83161 -0.02829 0 0.06405 1.81757 -1.84973 -0.01628 -0.17145 -1.41461 -0.52055 0 0 -0.04053 0 0 0.00781 0.02981 0.1854 0 -0.43106 0.60974 -0.77834 -0.47153 0.55903 -2.02568
ASN_50 -7.53907 0.79764 6.803 -0.16892 0.10021 0.22643 2.86309 -3.43786 -0.03988 -0.30693 -1.94256 -0.31576 0 0 -0.51959 -0.20692 0 -0.03364 0.17548 0 1.98129 0.24215 0 -0.93687 -0.43549 0.73855 -1.95565
THR_51 -4.7099 0.20034 3.76404 -0.14472 0.04058 0.052 1.7337 -1.8192 -0.04924 -0.49574 -2.10976 0.11412 0 0 -0.8225 0 0 -0.0222 0.03011 0.1693 0 0.08357 2.38729 -1.0874 -0.15784 0.88602 -1.95743
GLU_52 -3.79892 0.36306 2.20661 -0.71127 0.30157 1.95028 0.96274 -1.28671 -0.01256 -0.1239 -0.85746 -2.53681 0 0 0 0 0 -0.00434 0.00249 0 4.19843 0.03236 0 -2.7348 -0.16294 0.39399 -1.81818
SER_53 -4.87071 0.36254 3.84911 -0.02931 0.00087 0.01955 2.15179 -1.87197 -0.02149 -0.22772 -1.02408 -0.35088 0 0 0 -0.54736 0 0.13424 0.01067 0.75698 0 -0.1898 2.02361 -0.77834 -0.20872 0.2006 -0.61044
MET_54 -4.77523 0.55925 2.67749 -0.38986 0.10789 0.17368 1.01876 -1.40583 -0 -0 -2.06327 -0.27479 0 0 -0.45707 0 0 0.15451 0.03637 1.71012 0 -0.00918 0 0.60916 0.26591 0.49107 -1.57101
SER_55 -3.65201 0.51374 3.7901 -0.02052 0 0.03953 2.08002 -1.70349 -0.00169 -0.00799 -1.77542 -1.34697 0 0 -0.6399 -0.48122 0 0.04518 0.27215 1.84176 0 -0.50988 0.65437 -0.77834 0.38426 0.84461 -0.45171
LYS_56 -1.73735 0.08795 1.3493 -0.42349 0.0745 0.22189 0.29462 -0.59852 -0.01623 -0.14187 -0.5076 0.14411 0 0 0 0 0 -0.0346 0.00872 1.54194 0 -0.03771 0 -1.5107 -0.23401 0.57971 -0.93933
ALA_57 -3.83167 0.59919 3.47185 -0.02552 0.00176 0 1.68013 -1.95311 -0.01143 -0.12215 -0.90106 -0.4702 0 0 -0.6399 0 0 -0.05307 0 0 0 0.01007 0 1.8394 0.1018 0.2791 -0.02481
ILE_58 -7.8537 1.68771 2.70109 -0.49521 0.39173 0.08707 1.74129 -2.29373 -0.01308 -0.10987 -1.39113 0.45939 0 0 0 0 0 0.43475 0.04333 0.70091 0 0.29185 0 0.73287 0.32056 0.74594 -1.81824
GLN_59 -5.38041 0.97976 5.3208 -0.29829 0.05135 0.26176 1.3916 -2.51646 -0 -0 -0.43505 -0.61789 0 0 -0.52041 0 0 0.55717 0.00331 0 2.92127 -0.16658 0 -0.18838 -0.34997 11.0854 12.099
GLN_60 -4.1193 1.10895 3.77073 -0.43871 0.25254 0.3277 1.24946 -1.83605 -0.02766 -0.26402 -1.31324 -0.51372 0 0 0 -0.48122 0 0.14429 0.0361 0 4.03179 -0.26103 0 -0.18838 -0.48893 17.1357 18.125
TYR_61 -7.20133 0.99053 3.65798 -0.57486 0.0404 0.31021 2.05871 -2.27137 -0.00333 -0.01973 -1.40356 -0.1465 0 0 -0.45707 0 0 0.49276 0.12738 0 2.40871 -0.18798 0.00082 1.2797 -0.01236 7.74983 6.83894
THR_62 -5.9352 0.64258 4.32879 -0.18645 0.14915 0.06482 2.42627 -2.44425 -0.00333 -0.01973 -2.3371 -1.07781 0 0 0 0 0 0.00548 0.00175 0.15208 0 -0.15457 2.29671 -1.0874 0.71739 2.74982 0.28898
VAL_63 -5.80926 0.55517 3.05009 -0.24007 0.12495 0.04274 1.90555 -2.13689 -0.01703 -0.15912 -1.4126 0.28251 0 0 0 0 0 -0.00059 6e-05 0.48575 0 0.43062 0 1.9342 0.58813 2.00964 1.63383
ASP_64 -7.98534 1.38081 8.77909 -0.11574 0.04337 0.34513 3.57764 -3.93235 -0.05407 -0.36415 -6.01386 -1.17312 0 0 -1.31778 -0.20692 0 -0.0327 0.15284 0 2.11512 -0.29624 0 -2.3716 -0.02731 0.71449 -6.78268
ALA_65 -5.70648 0.6902 2.98709 -0.01828 0 0 1.84741 -2.33479 -0 -0 -1.87744 -0.20249 0 0 -0.98604 0 0 0.00873 0 0 0 0.2888 0 1.8394 0.17595 0.49835 -2.78961
ARG_66 -5.18995 0.32763 3.51932 -0.69182 0.28544 0.51006 1.93828 -2.07648 -0.00661 -0.02429 -1.96382 0.31585 0 0 -0.97001 0 0 -0.00577 0.07275 2.51429 0 -0.09961 0 -1.2888 0.24352 0.22549 -2.36453
LEU_67 -8.31951 1.33854 2.87878 -0.63299 0.46669 0.14907 0.90682 -2.41872 -0 -0 -1.17492 0.24594 0 0 -0.31536 0 0 0.02957 0.62505 1.52321 0 -0.22755 0 0.18072 -0.14904 0.61694 -4.27676
HIS_D_68 -5.44698 0.82413 4.95998 -0.48549 0.02897 0.34022 1.8339 -2.47011 -0 -0 -2.03692 -0.26994 0 0 -0.93469 0 0 -0.01671 0.21509 0 1.7113 -0.06709 0 -0.45461 -0.30417 0.67315 -1.89997
ALA_69 -3.91338 0.27456 2.75413 -0.02309 0 0 1.53625 -1.74729 -0 -0 -1.79263 -0.14219 0 0 -0.93469 0 0 0.02097 0 0 0 -0.18106 0 1.8394 -0.49783 0.2779 -2.52896
VAL_70 -6.42676 0.76144 2.00592 -0.32987 0.27673 0.06963 1.33584 -2.06476 -0 -0 -0.82482 0.27967 0 0 0 0 0 -0.00304 0.01223 0.37756 0 0.86072 0 1.9342 -0.09355 0.35291 -1.47592
PHE_71 -7.82316 0.76402 4.87302 -0.57232 0.09446 0.27291 2.01198 -2.96613 -0 -0 -0.78117 0.12251 0 0 -0.80235 0 0 0.0173 0.016 0 2.10296 -0.35543 0 1.0402 0.08119 0.37987 -1.52414
GLU_72 -4.96004 0.80243 5.0651 -0.28469 0.06296 0.32199 1.71743 -2.23833 -0 -0 -2.39682 -0.19194 0 0 0 -0.75641 0 1e-05 0.0284 0 2.75867 -0.05575 0 -2.7348 -0.4465 0.73485 -2.57343
GLN_73 -6.16777 1.23264 6.59263 -0.60713 0.11225 0.60645 2.749 -2.97782 -0.03039 -0.22169 -1.95999 -0.40559 0 0 0 -0.75641 0 0.17146 0.17292 0 2.64206 0.04568 0 -0.18838 -0.38889 0.92706 1.54811
SER_74 -3.52003 0.4485 3.27557 -0.03713 0.00123 0.06717 0.80607 -1.53753 -0.03998 -0.3049 0.01649 -0.8597 0 0 0 0 0 -0.0668 0.02253 0.46344 0 0.15993 0.60247 -0.77834 0.01367 0.64111 -0.62622
GLY_75 -3.59801 0.12289 3.10185 -0.00085 0 0 1.37181 -1.67654 -0.01126 -0.07845 -0.6869 -0.25939 0 0 0 0 0 -0.07448 0 0 0 -0.55487 0 0.83697 0.5857 0.44612 -0.47541
GLU_76 -5.46058 0.84599 6.06341 -0.28986 0.05828 0.34035 2.32822 -2.40896 -0 -0 -4.21942 -0.25087 0 0 0 -0.71243 0 -0.01319 0.0091 0 2.92466 0.02224 0 -2.7348 0.39456 0.24686 -2.85645
SER_77 -5.72689 0.74909 5.5224 -0.02306 0 0.05355 1.8015 -2.50047 -0.01 -0.11205 -2.50139 -0.53154 0 0 -0.3695 0 0 -0.02308 0.02374 0.17731 0 -0.45094 0.60878 -0.77834 -0.36373 0.45946 -3.99516
GLY_78 -4.27451 0.25079 3.35845 -0.00028 0 0 1.48778 -1.77327 -0 -0 -1.71083 -0.24416 0 0 0 0 0 -0.03428 0 0 0 0.44401 0 0.83697 -0.16414 0.46404 -1.35943
LYS_79 -5.16223 0.28203 5.84693 -0.61444 0.14688 0.63132 2.83999 -2.62914 -0.00445 -0.03721 -4.37081 0.28979 0 0 0 -0.71243 0 0.00623 0.14672 1.97528 0 -0.04008 0 -1.5107 0.03138 0.46284 -2.4221
SER_80 -4.06997 0.29806 3.56555 -0.02077 0 0.04778 1.4146 -1.70423 -0 -0 -1.88 -0.69093 0 0 -0.42486 0 0 0.07956 0.04458 0.1893 0 -0.45225 0.6091 -0.77834 -0.12455 0.66002 -3.23734
PHE_81 -5.59478 0.73227 3.46848 -0.49674 0.11626 -0.05544 2.24821 -1.9868 -0.03901 -0.25458 -1.98491 -0.14373 0 0 -0.85132 0 0 0.6315 0.16687 0 2.76911 -0.2327 0 1.0402 0.26594 0.84014 0.63897
ASP_82 -3.26224 0.51597 3.30552 -0.29189 0.07423 0.98146 1.32708 -1.68339 -0.02678 -0.22285 -1.59263 -0.29347 0 0 -0.52041 0 0 0.0615 0.05265 0 2.00006 -0.59008 0 -2.3716 0.34309 0.87389 -1.3199
TYR_83 -12.5279 1.50559 6.17336 -0.58402 0.02905 0.24492 2.58339 -3.8538 -0.03841 -0.27972 -3.12871 -0.01355 0 0 -0.8225 -0.54736 0 -0.01925 0.22547 0 1.96341 -0.13545 0.11274 1.2797 0.19919 0.68726 -6.94666
SER_84 -3.57767 0.5441 3.41774 -0.03328 0.0036 0.06228 0.56347 -1.68181 -0.00422 -0.04558 0.18461 -0.76218 0 0 0 0 0 0.01531 0.00486 0.07581 0 -0.13975 0.60551 -0.77834 0.53037 0.83764 -0.17754
GLN_85 -4.29537 0.55288 4.02824 -0.69043 0.10191 0.46985 2.06033 -2.12144 -0 -0 -2.10346 -0.13246 0 0 -0.94435 0 0 -0.06742 0.055 0 2.76276 0.12288 0 -0.18838 0.16331 0.77379 0.54764
SER_86 -3.47828 0.33815 3.40306 -0.03076 0 0.07002 1.2671 -1.67824 -0.00422 -0.04558 -1.81243 -0.43235 0 0 -0.94435 0 0 -0.01626 0.00361 0.23507 0 -0.35014 0.6067 -0.77834 -0.49641 0.36508 -3.77859
LEU_87 -5.83665 0.77846 3.31939 -0.43582 0.19988 0.06583 0.95592 -1.97907 -0.03213 -0.20364 -1.22384 0.12187 0 0 -0.42486 0 0 -0.00921 0.00673 0.71781 0 0.15805 0 0.18072 -0.24159 0.34645 -3.53571
LYS_88 -1.80781 0.04916 1.83189 -0.28873 0.03268 0.12658 0.44524 -0.86582 -0 -0 -0.41982 0.13149 0 0 0 0 0 -0.02248 0.0021 1.71748 0 0.16284 0 -1.5107 0.15534 0.31743 0.05687
THR_89 -3.17151 0.17651 1.97835 -0.11972 0.08593 0.07624 0.82631 -1.07977 -0.01 -0.11205 -0.63603 -0.47687 0 0 0 0 0 0.12793 0.00026 0.04782 0 -0.40459 2.26723 -1.0874 -0.14353 0.20281 -1.45207
THR_90 -5.90589 1.26785 4.45667 -0.17591 0.08007 0.06019 2.07562 -2.43264 -0.00829 -0.0835 -3.4254 -0.74061 0 0 -0.68486 0 0 0.0809 9e-05 0.78587 0 -0.56521 2.35579 -1.0874 0.00279 0.9802 -2.96366
THR_91 -3.74536 0.35664 2.27052 -0.18202 0.11353 0.0665 1.50452 -1.5188 -0.00829 -0.0835 -2.43929 0.03572 0 0 0 0 0 -0.0614 0.05165 0.04416 0 0.05041 2.3449 -1.0874 0.04435 1.12804 -1.11511
TYR_92 -6.08114 0.32455 3.15681 -1.05234 0.09974 0.59112 1.51111 -1.95635 -0.00303 -0.0596 -0.83629 -0.17973 0 0 0 0 0 0.26366 0.00191 0 2.55553 -0.31253 0.02784 1.2797 -0.22701 0.5929 -0.30316
GLY_93 -3.02949 0.7165 2.97411 -0.0002 0 0 1.54106 -1.63082 -0.01458 -0.08661 -1.56046 -0.23866 0 0 0 0 0 -0.05341 0 0 0 0.37716 0 0.83697 0.0057 0.60085 0.43812
SER_94 -0.85226 0.02401 1.12407 -0.03218 0.01989 0.03062 0.14052 -0.50367 -0.01077 -0.12046 0.09881 -0.2833 0 0 0 0 0 0.02395 0.00048 0.26617 0 0.35137 0.6003 -0.77834 0.60281 0.418 1.12004
SER_95 -2.51222 0.22937 2.5797 -0.01704 0 0.02855 1.24662 -1.22469 -0.02138 -0.12861 -1.40892 -0.93643 0 0 -0.12765 0 0 -0.07618 0.00398 0.92278 0 -0.50844 0.60071 -0.77834 0.99922 0.20589 -0.92311
VAL_96 -1.94501 0.33715 0.93699 -0.26985 0.15831 0.05697 0.18888 -0.66005 -0 -0 -0.70717 -0.36036 0 0 -0.12765 0 0 0.0052 0.00021 0.29966 0 -0.77442 0 1.9342 0.52859 0.67638 0.27803
PRO_97 -3.30609 0.35343 2.32313 -0.19572 0.0035 0.13817 0.55465 -1.14659 -0.00095 -0.01886 -1.67711 0.09429 0 0 -0.63649 0 0 0.21086 0.01638 0.38425 0 -0.9213 0 -2.4119 -0.0507 0.71969 -5.56735
GLU_98 -2.85602 0.19526 1.81169 -0.51034 0.24308 1.63766 0.24393 -0.88272 -0 -0 -0.99972 -2.50775 0 0 0 0 0 0.0288 0.02879 0 4.46386 -0.02921 0 -2.7348 -0.40683 0.34833 -1.92599
GLN:CtermProteinFull_99 -6.12946 0.67617 6.4911 -0.31829 0.06564 0.37112 2.27379 -2.69089 -0.01477 -0.14905 -3.61949 -0.63795 0 0 -0.63649 0 0 0 0.44131 0 3.50218 0 0 -0.18838 -0.27011 0.7443 -0.08928
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

