REMARK ID 409037 DOMAINID 404371 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 211.468 tmscore: 0.83199 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       7.712  -5.116   7.746  1.00  1.690          N  
ATOM      2  CA  SER A   1       9.043  -5.691   7.619  1.00  1.740          C  
ATOM      3  C   SER A   1       9.032  -7.220   7.711  1.00  1.370          C  
ATOM      4  O   SER A   1       8.432  -7.805   8.621  1.00  1.150          O  
ATOM      5  CB  SER A   1       9.933  -5.113   8.694  1.00  2.420          C  
ATOM      6  OG  SER A   1      10.073  -3.739   8.511  1.00  2.420          O  
ATOM      7 1H   SER A   1       7.451  -4.682   6.871  1.00  2.030          H  
ATOM      8 2H   SER A   1       7.048  -5.843   7.975  1.00  2.030          H  
ATOM      9 3H   SER A   1       7.729  -4.417   8.477  1.00  2.030          H  
ATOM     10  HA  SER A   1       9.444  -5.412   6.645  1.00  2.090          H  
ATOM     11 1HB  SER A   1       9.504  -5.315   9.677  1.00  2.900          H  
ATOM     12 2HB  SER A   1      10.911  -5.592   8.658  1.00  2.900          H  
ATOM     13  HG  SER A   1      10.667  -3.434   9.208  1.00  2.900          H  
ATOM     14  N   ASP A   2       9.759  -7.864   6.803  1.00  1.430          N  
ATOM     15  CA  ASP A   2       9.867  -9.327   6.746  1.00  1.400          C  
ATOM     16  C   ASP A   2      10.495  -9.905   8.014  1.00  1.550          C  
ATOM     17  O   ASP A   2      10.317 -11.075   8.345  1.00  1.650          O  
ATOM     18  CB  ASP A   2      10.725  -9.746   5.554  1.00  1.970          C  
ATOM     19  CG  ASP A   2      10.070  -9.500   4.199  1.00  1.970          C  
ATOM     20  OD1 ASP A   2       8.891  -9.244   4.139  1.00  1.970          O  
ATOM     21  OD2 ASP A   2      10.778  -9.556   3.229  1.00  1.970          O  
ATOM     22  H   ASP A   2      10.227  -7.330   6.080  1.00  1.720          H  
ATOM     23  HA  ASP A   2       8.866  -9.747   6.633  1.00  1.680          H  
ATOM     24 1HB  ASP A   2      11.673  -9.210   5.585  1.00  2.370          H  
ATOM     25 2HB  ASP A   2      10.955 -10.809   5.637  1.00  2.370          H  
ATOM     26  N   SER A   3      11.259  -9.068   8.704  1.00  1.710          N  
ATOM     27  CA  SER A   3      11.977  -9.406   9.919  1.00  1.940          C  
ATOM     28  C   SER A   3      11.097  -9.457  11.167  1.00  1.620          C  
ATOM     29  O   SER A   3      11.578  -9.813  12.247  1.00  1.740          O  
ATOM     30  CB  SER A   3      13.102  -8.411  10.126  1.00  2.620          C  
ATOM     31  OG  SER A   3      12.598  -7.121  10.354  1.00  2.620          O  
ATOM     32  H   SER A   3      11.349  -8.125   8.365  1.00  2.050          H  
ATOM     33  HA  SER A   3      12.415 -10.395   9.782  1.00  2.330          H  
ATOM     34 1HB  SER A   3      13.709  -8.722  10.974  1.00  3.150          H  
ATOM     35 2HB  SER A   3      13.745  -8.402   9.248  1.00  3.150          H  
ATOM     36  HG  SER A   3      13.367  -6.564  10.520  1.00  3.150          H  
ATOM     37  N   THR A   4       9.827  -9.066  11.056  1.00  1.240          N  
ATOM     38  CA  THR A   4       8.963  -9.061  12.223  1.00  0.950          C  
ATOM     39  C   THR A   4       8.924 -10.497  12.779  1.00  0.780          C  
ATOM     40  O   THR A   4       8.564 -11.408  12.033  1.00  0.850          O  
ATOM     41  CB  THR A   4       7.516  -8.632  11.831  1.00  1.450          C  
ATOM     42  OG1 THR A   4       7.546  -7.369  11.172  1.00  1.450          O  
ATOM     43  CG2 THR A   4       6.639  -8.488  13.069  1.00  1.450          C  
ATOM     44  H   THR A   4       9.456  -8.780  10.150  1.00  1.490          H  
ATOM     45  HA  THR A   4       9.373  -8.354  12.933  1.00  1.140          H  
ATOM     46  HB  THR A   4       7.084  -9.380  11.162  1.00  1.740          H  
ATOM     47  HG1 THR A   4       7.867  -7.515  10.260  1.00  1.740          H  
ATOM     48 1HG2 THR A   4       5.636  -8.190  12.773  1.00  1.740          H  
ATOM     49 2HG2 THR A   4       6.589  -9.407  13.581  1.00  1.740          H  
ATOM     50 3HG2 THR A   4       7.057  -7.731  13.725  1.00  1.740          H  
ATOM     51  N   PRO A   5       9.236 -10.738  14.080  1.00  0.640          N  
ATOM     52  CA  PRO A   5       9.253 -12.052  14.726  1.00  0.680          C  
ATOM     53  C   PRO A   5       7.878 -12.703  14.792  1.00  0.590          C  
ATOM     54  O   PRO A   5       7.749 -13.912  14.962  1.00  0.770          O  
ATOM     55  CB  PRO A   5       9.799 -11.738  16.127  1.00  1.020          C  
ATOM     56  CG  PRO A   5       9.477 -10.277  16.362  1.00  1.020          C  
ATOM     57  CD  PRO A   5       9.584  -9.622  14.995  1.00  1.020          C  
ATOM     58  HA  PRO A   5       9.954 -12.701  14.177  1.00  0.820          H  
ATOM     59 1HB  PRO A   5       9.322 -12.400  16.866  1.00  1.220          H  
ATOM     60 2HB  PRO A   5      10.879 -11.945  16.161  1.00  1.220          H  
ATOM     61 1HG  PRO A   5       8.476 -10.175  16.812  1.00  1.220          H  
ATOM     62 2HG  PRO A   5      10.191  -9.851  17.085  1.00  1.220          H  
ATOM     63 1HD  PRO A   5       8.848  -8.815  14.965  1.00  1.220          H  
ATOM     64 2HD  PRO A   5      10.614  -9.268  14.794  1.00  1.220          H  
ATOM     65  N   ASP A   6       6.856 -11.876  14.690  1.00  0.390          N  
ATOM     66  CA  ASP A   6       5.476 -12.306  14.716  1.00  0.380          C  
ATOM     67  C   ASP A   6       4.666 -11.357  13.852  1.00  0.380          C  
ATOM     68  O   ASP A   6       4.203 -10.327  14.351  1.00  0.470          O  
ATOM     69  CB  ASP A   6       4.893 -12.352  16.123  1.00  0.540          C  
ATOM     70  CG  ASP A   6       3.434 -12.941  16.132  1.00  0.540          C  
ATOM     71  OD1 ASP A   6       2.835 -13.114  15.045  1.00  0.540          O  
ATOM     72  OD2 ASP A   6       2.930 -13.201  17.214  1.00  0.540          O  
ATOM     73  H   ASP A   6       7.049 -10.898  14.568  1.00  0.470          H  
ATOM     74  HA  ASP A   6       5.416 -13.322  14.340  1.00  0.460          H  
ATOM     75 1HB  ASP A   6       5.530 -12.971  16.759  1.00  0.640          H  
ATOM     76 2HB  ASP A   6       4.884 -11.354  16.543  1.00  0.640          H  
ATOM     77  N   PRO A   7       4.482 -11.658  12.561  1.00  0.410          N  
ATOM     78  CA  PRO A   7       3.814 -10.844  11.562  1.00  0.510          C  
ATOM     79  C   PRO A   7       2.387 -10.459  11.939  1.00  0.530          C  
ATOM     80  O   PRO A   7       1.842  -9.514  11.367  1.00  0.680          O  
ATOM     81  CB  PRO A   7       3.831 -11.748  10.323  1.00  0.770          C  
ATOM     82  CG  PRO A   7       5.027 -12.646  10.523  1.00  0.770          C  
ATOM     83  CD  PRO A   7       5.085 -12.898  12.006  1.00  0.770          C  
ATOM     84  HA  PRO A   7       4.416  -9.943  11.380  1.00  0.610          H  
ATOM     85 1HB  PRO A   7       2.883 -12.306  10.256  1.00  0.920          H  
ATOM     86 2HB  PRO A   7       3.905 -11.133   9.413  1.00  0.920          H  
ATOM     87 1HG  PRO A   7       4.915 -13.572   9.938  1.00  0.920          H  
ATOM     88 2HG  PRO A   7       5.944 -12.147  10.153  1.00  0.920          H  
ATOM     89 1HD  PRO A   7       4.491 -13.785  12.283  1.00  0.920          H  
ATOM     90 2HD  PRO A   7       6.153 -12.991  12.280  1.00  0.920          H  
ATOM     91  N   GLN A   8       1.767 -11.163  12.901  1.00  0.500          N  
ATOM     92  CA  GLN A   8       0.399 -10.838  13.289  1.00  0.610          C  
ATOM     93  C   GLN A   8       0.349  -9.532  14.070  1.00  0.600          C  
ATOM     94  O   GLN A   8      -0.724  -9.001  14.346  1.00  0.740          O  
ATOM     95  CB  GLN A   8      -0.171 -11.931  14.176  1.00  0.810          C  
ATOM     96  CG  GLN A   8      -0.349 -13.252  13.514  1.00  0.810          C  
ATOM     97  CD  GLN A   8      -0.738 -14.281  14.521  1.00  0.810          C  
ATOM     98  OE1 GLN A   8      -1.923 -14.631  14.708  1.00  0.810          O  
ATOM     99  NE2 GLN A   8       0.283 -14.759  15.217  1.00  0.810          N  
ATOM    100  H   GLN A   8       2.239 -11.920  13.425  1.00  0.600          H  
ATOM    101  HA  GLN A   8      -0.210 -10.732  12.392  1.00  0.730          H  
ATOM    102 1HB  GLN A   8       0.481 -12.069  15.043  1.00  0.970          H  
ATOM    103 2HB  GLN A   8      -1.138 -11.618  14.543  1.00  0.970          H  
ATOM    104 1HG  GLN A   8      -1.132 -13.179  12.759  1.00  0.970          H  
ATOM    105 2HG  GLN A   8       0.596 -13.551  13.060  1.00  0.970          H  
ATOM    106 1HE2 GLN A   8       0.152 -15.447  15.929  1.00  0.970          H  
ATOM    107 2HE2 GLN A   8       1.232 -14.380  15.049  1.00  0.970          H  
ATOM    108  N   ARG A   9       1.519  -9.017  14.441  1.00  0.510          N  
ATOM    109  CA  ARG A   9       1.617  -7.790  15.193  1.00  0.540          C  
ATOM    110  C   ARG A   9       1.708  -6.563  14.296  1.00  0.500          C  
ATOM    111  O   ARG A   9       1.816  -5.449  14.808  1.00  0.520          O  
ATOM    112  CB  ARG A   9       2.846  -7.815  16.084  1.00  0.740          C  
ATOM    113  CG  ARG A   9       2.840  -8.878  17.169  1.00  0.740          C  
ATOM    114  CD  ARG A   9       4.067  -8.802  17.996  1.00  0.740          C  
ATOM    115  NE  ARG A   9       4.122  -9.862  19.001  1.00  0.740          N  
ATOM    116  CZ  ARG A   9       5.055  -9.962  19.977  1.00  0.740          C  
ATOM    117  NH1 ARG A   9       6.005  -9.054  20.093  1.00  0.740          N  
ATOM    118  NH2 ARG A   9       5.014 -10.982  20.820  1.00  0.740          N  
ATOM    119  H   ARG A   9       2.384  -9.510  14.201  1.00  0.610          H  
ATOM    120  HA  ARG A   9       0.728  -7.697  15.817  1.00  0.650          H  
ATOM    121 1HB  ARG A   9       3.728  -7.983  15.465  1.00  0.890          H  
ATOM    122 2HB  ARG A   9       2.965  -6.848  16.569  1.00  0.890          H  
ATOM    123 1HG  ARG A   9       1.976  -8.741  17.813  1.00  0.890          H  
ATOM    124 2HG  ARG A   9       2.795  -9.867  16.707  1.00  0.890          H  
ATOM    125 1HD  ARG A   9       4.938  -8.901  17.345  1.00  0.890          H  
ATOM    126 2HD  ARG A   9       4.094  -7.841  18.504  1.00  0.890          H  
ATOM    127  HE  ARG A   9       3.410 -10.591  18.951  1.00  0.890          H  
ATOM    128 1HH1 ARG A   9       6.043  -8.274  19.456  1.00  0.890          H  
ATOM    129 2HH1 ARG A   9       6.697  -9.136  20.825  1.00  0.890          H  
ATOM    130 1HH2 ARG A   9       4.294 -11.686  20.723  1.00  0.890          H  
ATOM    131 2HH2 ARG A   9       5.705 -11.065  21.553  1.00  0.890          H  
ATOM    132  N   VAL A  10       1.688  -6.743  12.969  1.00  0.490          N  
ATOM    133  CA  VAL A  10       1.795  -5.586  12.093  1.00  0.500          C  
ATOM    134  C   VAL A  10       0.427  -4.914  11.964  1.00  0.430          C  
ATOM    135  O   VAL A  10      -0.536  -5.588  11.606  1.00  0.380          O  
ATOM    136  CB  VAL A  10       2.306  -5.982  10.696  1.00  0.700          C  
ATOM    137  CG1 VAL A  10       2.325  -4.736   9.756  1.00  0.700          C  
ATOM    138  CG2 VAL A  10       3.692  -6.574  10.829  1.00  0.700          C  
ATOM    139  H   VAL A  10       1.598  -7.686  12.573  1.00  0.590          H  
ATOM    140  HA  VAL A  10       2.543  -4.931  12.513  1.00  0.600          H  
ATOM    141  HB  VAL A  10       1.641  -6.725  10.268  1.00  0.840          H  
ATOM    142 1HG1 VAL A  10       2.685  -5.028   8.777  1.00  0.840          H  
ATOM    143 2HG1 VAL A  10       1.321  -4.318   9.652  1.00  0.840          H  
ATOM    144 3HG1 VAL A  10       2.986  -3.982  10.165  1.00  0.840          H  
ATOM    145 1HG2 VAL A  10       4.060  -6.873   9.848  1.00  0.840          H  
ATOM    146 2HG2 VAL A  10       4.368  -5.837  11.261  1.00  0.840          H  
ATOM    147 3HG2 VAL A  10       3.651  -7.446  11.478  1.00  0.840          H  
ATOM    148  N   PRO A  11       0.310  -3.600  12.230  1.00  0.450          N  
ATOM    149  CA  PRO A  11      -0.917  -2.833  12.154  1.00  0.440          C  
ATOM    150  C   PRO A  11      -1.630  -2.935  10.809  1.00  0.390          C  
ATOM    151  O   PRO A  11      -1.005  -2.822   9.756  1.00  0.430          O  
ATOM    152  CB  PRO A  11      -0.407  -1.401  12.383  1.00  0.660          C  
ATOM    153  CG  PRO A  11       0.817  -1.557  13.229  1.00  0.660          C  
ATOM    154  CD  PRO A  11       1.469  -2.817  12.748  1.00  0.660          C  
ATOM    155  HA  PRO A  11      -1.572  -3.150  12.973  1.00  0.530          H  
ATOM    156 1HB  PRO A  11      -0.183  -0.935  11.425  1.00  0.790          H  
ATOM    157 2HB  PRO A  11      -1.192  -0.799  12.866  1.00  0.790          H  
ATOM    158 1HG  PRO A  11       1.469  -0.678  13.118  1.00  0.790          H  
ATOM    159 2HG  PRO A  11       0.535  -1.613  14.291  1.00  0.790          H  
ATOM    160 1HD  PRO A  11       2.209  -2.622  11.978  1.00  0.790          H  
ATOM    161 2HD  PRO A  11       1.901  -3.279  13.644  1.00  0.790          H  
ATOM    162  N   LEU A  12      -2.956  -3.040  10.858  1.00  0.330          N  
ATOM    163  CA  LEU A  12      -3.800  -3.154   9.666  1.00  0.330          C  
ATOM    164  C   LEU A  12      -3.622  -1.996   8.733  1.00  0.370          C  
ATOM    165  O   LEU A  12      -3.646  -2.142   7.513  1.00  0.350          O  
ATOM    166  CB  LEU A  12      -5.261  -3.152  10.042  1.00  0.460          C  
ATOM    167  CG  LEU A  12      -5.769  -4.307  10.780  1.00  0.460          C  
ATOM    168  CD1 LEU A  12      -7.132  -3.969  11.174  1.00  0.460          C  
ATOM    169  CD2 LEU A  12      -5.733  -5.566   9.941  1.00  0.460          C  
ATOM    170  H   LEU A  12      -3.393  -3.091  11.786  1.00  0.400          H  
ATOM    171  HA  LEU A  12      -3.527  -4.060   9.135  1.00  0.400          H  
ATOM    172 1HB  LEU A  12      -5.446  -2.275  10.662  1.00  0.550          H  
ATOM    173 2HB  LEU A  12      -5.850  -3.054   9.131  1.00  0.550          H  
ATOM    174  HG  LEU A  12      -5.180  -4.464  11.683  1.00  0.550          H  
ATOM    175 1HD1 LEU A  12      -7.503  -4.744  11.712  1.00  0.550          H  
ATOM    176 2HD1 LEU A  12      -7.121  -3.069  11.795  1.00  0.550          H  
ATOM    177 3HD1 LEU A  12      -7.747  -3.802  10.294  1.00  0.550          H  
ATOM    178 1HD2 LEU A  12      -6.138  -6.367  10.528  1.00  0.550          H  
ATOM    179 2HD2 LEU A  12      -6.336  -5.429   9.046  1.00  0.550          H  
ATOM    180 3HD2 LEU A  12      -4.718  -5.817   9.660  1.00  0.550          H  
ATOM    181  N   ARG A  13      -3.416  -0.815   9.296  1.00  0.440          N  
ATOM    182  CA  ARG A  13      -3.264   0.405   8.516  1.00  0.530          C  
ATOM    183  C   ARG A  13      -2.082   0.352   7.545  1.00  0.550          C  
ATOM    184  O   ARG A  13      -1.966   1.210   6.673  1.00  0.620          O  
ATOM    185  CB  ARG A  13      -3.092   1.608   9.429  1.00  0.710          C  
ATOM    186  CG  ARG A  13      -1.778   1.647  10.178  1.00  0.710          C  
ATOM    187  CD  ARG A  13      -1.727   2.731  11.179  1.00  0.710          C  
ATOM    188  NE  ARG A  13      -0.464   2.714  11.916  1.00  0.710          N  
ATOM    189  CZ  ARG A  13       0.684   3.320  11.526  1.00  0.710          C  
ATOM    190  NH1 ARG A  13       0.740   4.005  10.399  1.00  0.710          N  
ATOM    191  NH2 ARG A  13       1.762   3.226  12.287  1.00  0.710          N  
ATOM    192  H   ARG A  13      -3.431  -0.754  10.306  1.00  0.530          H  
ATOM    193  HA  ARG A  13      -4.174   0.546   7.933  1.00  0.640          H  
ATOM    194 1HB  ARG A  13      -3.164   2.522   8.841  1.00  0.850          H  
ATOM    195 2HB  ARG A  13      -3.896   1.625  10.162  1.00  0.850          H  
ATOM    196 1HG  ARG A  13      -1.626   0.706  10.681  1.00  0.850          H  
ATOM    197 2HG  ARG A  13      -0.971   1.816   9.472  1.00  0.850          H  
ATOM    198 1HD  ARG A  13      -1.842   3.696  10.693  1.00  0.850          H  
ATOM    199 2HD  ARG A  13      -2.536   2.593  11.896  1.00  0.850          H  
ATOM    200  HE  ARG A  13      -0.449   2.215  12.797  1.00  0.850          H  
ATOM    201 1HH1 ARG A  13      -0.075   4.084   9.808  1.00  0.850          H  
ATOM    202 2HH1 ARG A  13       1.602   4.454  10.122  1.00  0.850          H  
ATOM    203 1HH2 ARG A  13       1.727   2.704  13.151  1.00  0.850          H  
ATOM    204 2HH2 ARG A  13       2.623   3.674  12.006  1.00  0.850          H  
ATOM    205  N   LEU A  14      -1.148  -0.578   7.750  1.00  0.520          N  
ATOM    206  CA  LEU A  14       0.005  -0.712   6.882  1.00  0.570          C  
ATOM    207  C   LEU A  14      -0.185  -1.845   5.876  1.00  0.510          C  
ATOM    208  O   LEU A  14       0.651  -2.057   4.997  1.00  0.580          O  
ATOM    209  CB  LEU A  14       1.232  -1.025   7.740  1.00  0.780          C  
ATOM    210  CG  LEU A  14       1.589   0.008   8.834  1.00  0.780          C  
ATOM    211  CD1 LEU A  14       2.742  -0.524   9.630  1.00  0.780          C  
ATOM    212  CD2 LEU A  14       1.925   1.362   8.220  1.00  0.780          C  
ATOM    213  H   LEU A  14      -1.254  -1.264   8.503  1.00  0.620          H  
ATOM    214  HA  LEU A  14       0.145   0.211   6.326  1.00  0.680          H  
ATOM    215 1HB  LEU A  14       1.050  -1.982   8.240  1.00  0.930          H  
ATOM    216 2HB  LEU A  14       2.093  -1.140   7.086  1.00  0.930          H  
ATOM    217  HG  LEU A  14       0.751   0.118   9.507  1.00  0.930          H  
ATOM    218 1HD1 LEU A  14       2.990   0.174  10.427  1.00  0.930          H  
ATOM    219 2HD1 LEU A  14       2.460  -1.474  10.054  1.00  0.930          H  
ATOM    220 3HD1 LEU A  14       3.604  -0.657   8.980  1.00  0.930          H  
ATOM    221 1HD2 LEU A  14       2.180   2.057   9.009  1.00  0.930          H  
ATOM    222 2HD2 LEU A  14       2.775   1.255   7.546  1.00  0.930          H  
ATOM    223 3HD2 LEU A  14       1.072   1.749   7.668  1.00  0.930          H  
ATOM    224  N   LEU A  15      -1.251  -2.617   6.052  1.00  0.500          N  
ATOM    225  CA  LEU A  15      -1.490  -3.813   5.268  1.00  0.440          C  
ATOM    226  C   LEU A  15      -2.741  -3.750   4.408  1.00  0.400          C  
ATOM    227  O   LEU A  15      -2.690  -3.934   3.184  1.00  0.430          O  
ATOM    228  CB  LEU A  15      -1.664  -4.964   6.258  1.00  0.640          C  
ATOM    229  CG  LEU A  15      -0.498  -5.282   7.180  1.00  0.640          C  
ATOM    230  CD1 LEU A  15      -0.952  -6.332   8.165  1.00  0.640          C  
ATOM    231  CD2 LEU A  15       0.687  -5.788   6.371  1.00  0.640          C  
ATOM    232  H   LEU A  15      -1.940  -2.350   6.748  1.00  0.600          H  
ATOM    233  HA  LEU A  15      -0.641  -3.977   4.610  1.00  0.530          H  
ATOM    234 1HB  LEU A  15      -2.528  -4.759   6.883  1.00  0.770          H  
ATOM    235 2HB  LEU A  15      -1.848  -5.853   5.697  1.00  0.770          H  
ATOM    236  HG  LEU A  15      -0.210  -4.390   7.740  1.00  0.770          H  
ATOM    237 1HD1 LEU A  15      -0.146  -6.570   8.845  1.00  0.770          H  
ATOM    238 2HD1 LEU A  15      -1.797  -5.950   8.743  1.00  0.770          H  
ATOM    239 3HD1 LEU A  15      -1.252  -7.232   7.635  1.00  0.770          H  
ATOM    240 1HD2 LEU A  15       1.502  -6.030   7.042  1.00  0.770          H  
ATOM    241 2HD2 LEU A  15       0.396  -6.682   5.819  1.00  0.770          H  
ATOM    242 3HD2 LEU A  15       1.020  -5.023   5.674  1.00  0.770          H  
ATOM    243  N   ALA A  16      -3.874  -3.473   5.055  1.00  0.350          N  
ATOM    244  CA  ALA A  16      -5.174  -3.522   4.407  1.00  0.350          C  
ATOM    245  C   ALA A  16      -5.311  -2.561   3.208  1.00  0.440          C  
ATOM    246  O   ALA A  16      -5.932  -2.945   2.212  1.00  0.460          O  
ATOM    247  CB  ALA A  16      -6.271  -3.277   5.440  1.00  0.490          C  
ATOM    248  H   ALA A  16      -3.828  -3.243   6.048  1.00  0.420          H  
ATOM    249  HA  ALA A  16      -5.309  -4.533   4.030  1.00  0.420          H  
ATOM    250 1HB  ALA A  16      -7.244  -3.385   4.964  1.00  0.590          H  
ATOM    251 2HB  ALA A  16      -6.175  -4.013   6.240  1.00  0.590          H  
ATOM    252 3HB  ALA A  16      -6.201  -2.293   5.871  1.00  0.590          H  
ATOM    253  N   PRO A  17      -4.735  -1.325   3.214  1.00  0.530          N  
ATOM    254  CA  PRO A  17      -4.776  -0.367   2.117  1.00  0.640          C  
ATOM    255  C   PRO A  17      -4.125  -0.883   0.843  1.00  0.670          C  
ATOM    256  O   PRO A  17      -4.308  -0.294  -0.223  1.00  0.760          O  
ATOM    257  CB  PRO A  17      -4.010   0.838   2.670  1.00  0.960          C  
ATOM    258  CG  PRO A  17      -4.127   0.720   4.150  1.00  0.960          C  
ATOM    259  CD  PRO A  17      -4.066  -0.745   4.425  1.00  0.960          C  
ATOM    260  HA  PRO A  17      -5.824  -0.100   1.923  1.00  0.770          H  
ATOM    261 1HB  PRO A  17      -2.964   0.802   2.325  1.00  1.150          H  
ATOM    262 2HB  PRO A  17      -4.444   1.769   2.281  1.00  1.150          H  
ATOM    263 1HG  PRO A  17      -3.306   1.273   4.627  1.00  1.150          H  
ATOM    264 2HG  PRO A  17      -5.060   1.177   4.502  1.00  1.150          H  
ATOM    265 1HD  PRO A  17      -3.007  -1.015   4.474  1.00  1.150          H  
ATOM    266 2HD  PRO A  17      -4.589  -0.939   5.352  1.00  1.150          H  
ATOM    267  N   HIS A  18      -3.317  -1.934   0.957  1.00  0.630          N  
ATOM    268  CA  HIS A  18      -2.636  -2.487  -0.187  1.00  0.680          C  
ATOM    269  C   HIS A  18      -3.300  -3.798  -0.562  1.00  0.600          C  
ATOM    270  O   HIS A  18      -3.599  -4.049  -1.728  1.00  0.640          O  
ATOM    271  CB  HIS A  18      -1.180  -2.718   0.196  1.00  0.930          C  
ATOM    272  CG  HIS A  18      -0.516  -1.453   0.613  1.00  0.930          C  
ATOM    273  ND1 HIS A  18      -0.041  -0.519  -0.282  1.00  0.930          N  
ATOM    274  CD2 HIS A  18      -0.291  -0.946   1.849  1.00  0.930          C  
ATOM    275  CE1 HIS A  18       0.463   0.505   0.390  1.00  0.930          C  
ATOM    276  NE2 HIS A  18       0.323   0.267   1.684  1.00  0.930          N  
ATOM    277  H   HIS A  18      -3.170  -2.403   1.849  1.00  0.760          H  
ATOM    278  HA  HIS A  18      -2.689  -1.811  -1.037  1.00  0.820          H  
ATOM    279 1HB  HIS A  18      -1.125  -3.427   1.026  1.00  1.120          H  
ATOM    280 2HB  HIS A  18      -0.637  -3.144  -0.646  1.00  1.120          H  
ATOM    281  HD2 HIS A  18      -0.556  -1.416   2.796  1.00  1.120          H  
ATOM    282  HE1 HIS A  18       0.915   1.395  -0.049  1.00  1.120          H  
ATOM    283  HE2 HIS A  18       0.615   0.877   2.437  1.00  1.120          H  
ATOM    284  N   ILE A  19      -3.620  -4.605   0.446  1.00  0.500          N  
ATOM    285  CA  ILE A  19      -4.216  -5.916   0.232  1.00  0.450          C  
ATOM    286  C   ILE A  19      -5.558  -5.808  -0.453  1.00  0.420          C  
ATOM    287  O   ILE A  19      -5.817  -6.509  -1.429  1.00  0.450          O  
ATOM    288  CB  ILE A  19      -4.321  -6.672   1.552  1.00  0.650          C  
ATOM    289  CG1 ILE A  19      -2.888  -7.007   2.003  1.00  0.650          C  
ATOM    290  CG2 ILE A  19      -5.192  -7.942   1.384  1.00  0.650          C  
ATOM    291  CD1 ILE A  19      -2.778  -7.443   3.403  1.00  0.650          C  
ATOM    292  H   ILE A  19      -3.390  -4.319   1.397  1.00  0.600          H  
ATOM    293  HA  ILE A  19      -3.555  -6.484  -0.403  1.00  0.540          H  
ATOM    294  HB  ILE A  19      -4.757  -6.025   2.301  1.00  0.780          H  
ATOM    295 1HG1 ILE A  19      -2.498  -7.803   1.368  1.00  0.780          H  
ATOM    296 2HG1 ILE A  19      -2.263  -6.129   1.875  1.00  0.780          H  
ATOM    297 1HG2 ILE A  19      -5.261  -8.476   2.318  1.00  0.780          H  
ATOM    298 2HG2 ILE A  19      -6.198  -7.677   1.070  1.00  0.780          H  
ATOM    299 3HG2 ILE A  19      -4.741  -8.587   0.632  1.00  0.780          H  
ATOM    300 1HD1 ILE A  19      -1.735  -7.652   3.641  1.00  0.780          H  
ATOM    301 2HD1 ILE A  19      -3.141  -6.648   4.017  1.00  0.780          H  
ATOM    302 3HD1 ILE A  19      -3.360  -8.339   3.580  1.00  0.780          H  
ATOM    303  N   GLY A  20      -6.383  -4.873   0.002  1.00  0.420          N  
ATOM    304  CA  GLY A  20      -7.703  -4.624  -0.553  1.00  0.460          C  
ATOM    305  C   GLY A  20      -7.708  -4.231  -2.041  1.00  0.540          C  
ATOM    306  O   GLY A  20      -8.777  -4.156  -2.648  1.00  0.600          O  
ATOM    307  H   GLY A  20      -6.105  -4.312   0.814  1.00  0.500          H  
ATOM    308 1HA  GLY A  20      -8.315  -5.514  -0.415  1.00  0.550          H  
ATOM    309 2HA  GLY A  20      -8.174  -3.830   0.025  1.00  0.550          H  
ATOM    310  N   ARG A  21      -6.541  -3.924  -2.624  1.00  0.570          N  
ATOM    311  CA  ARG A  21      -6.451  -3.561  -4.027  1.00  0.650          C  
ATOM    312  C   ARG A  21      -5.685  -4.590  -4.863  1.00  0.620          C  
ATOM    313  O   ARG A  21      -5.417  -4.352  -6.045  1.00  0.730          O  
ATOM    314  CB  ARG A  21      -5.776  -2.213  -4.170  1.00  0.880          C  
ATOM    315  CG  ARG A  21      -6.563  -1.033  -3.622  1.00  0.880          C  
ATOM    316  CD  ARG A  21      -5.821   0.234  -3.821  1.00  0.880          C  
ATOM    317  NE  ARG A  21      -4.668   0.331  -2.921  1.00  0.880          N  
ATOM    318  CZ  ARG A  21      -3.499   0.944  -3.167  1.00  0.880          C  
ATOM    319  NH1 ARG A  21      -3.233   1.529  -4.322  1.00  0.880          N  
ATOM    320  NH2 ARG A  21      -2.629   0.936  -2.194  1.00  0.880          N  
ATOM    321  H   ARG A  21      -5.664  -3.991  -2.101  1.00  0.680          H  
ATOM    322  HA  ARG A  21      -7.461  -3.486  -4.427  1.00  0.780          H  
ATOM    323 1HB  ARG A  21      -4.819  -2.244  -3.645  1.00  1.050          H  
ATOM    324 2HB  ARG A  21      -5.567  -2.016  -5.220  1.00  1.050          H  
ATOM    325 1HG  ARG A  21      -7.525  -0.965  -4.124  1.00  1.050          H  
ATOM    326 2HG  ARG A  21      -6.717  -1.171  -2.549  1.00  1.050          H  
ATOM    327 1HD  ARG A  21      -5.471   0.279  -4.847  1.00  1.050          H  
ATOM    328 2HD  ARG A  21      -6.483   1.075  -3.620  1.00  1.050          H  
ATOM    329  HE  ARG A  21      -4.751  -0.073  -1.973  1.00  1.050          H  
ATOM    330 1HH1 ARG A  21      -3.916   1.530  -5.062  1.00  1.050          H  
ATOM    331 2HH1 ARG A  21      -2.341   1.980  -4.463  1.00  1.050          H  
ATOM    332 1HH2 ARG A  21      -2.924   0.479  -1.319  1.00  1.050          H  
ATOM    333 2HH2 ARG A  21      -1.726   1.371  -2.294  1.00  1.050          H  
ATOM    334  N   LEU A  22      -5.324  -5.727  -4.271  1.00  0.550          N  
ATOM    335  CA  LEU A  22      -4.581  -6.736  -5.010  1.00  0.530          C  
ATOM    336  C   LEU A  22      -5.515  -7.638  -5.820  1.00  0.480          C  
ATOM    337  O   LEU A  22      -6.584  -8.024  -5.336  1.00  0.440          O  
ATOM    338  CB  LEU A  22      -3.785  -7.628  -4.046  1.00  0.750          C  
ATOM    339  CG  LEU A  22      -2.693  -7.006  -3.202  1.00  0.750          C  
ATOM    340  CD1 LEU A  22      -2.165  -8.091  -2.244  1.00  0.750          C  
ATOM    341  CD2 LEU A  22      -1.576  -6.443  -4.067  1.00  0.750          C  
ATOM    342  H   LEU A  22      -5.570  -5.895  -3.289  1.00  0.660          H  
ATOM    343  HA  LEU A  22      -3.907  -6.208  -5.666  1.00  0.640          H  
ATOM    344 1HB  LEU A  22      -4.497  -7.984  -3.312  1.00  0.900          H  
ATOM    345 2HB  LEU A  22      -3.376  -8.481  -4.582  1.00  0.900          H  
ATOM    346  HG  LEU A  22      -3.110  -6.215  -2.621  1.00  0.900          H  
ATOM    347 1HD1 LEU A  22      -1.396  -7.664  -1.600  1.00  0.900          H  
ATOM    348 2HD1 LEU A  22      -2.988  -8.465  -1.629  1.00  0.900          H  
ATOM    349 3HD1 LEU A  22      -1.743  -8.913  -2.818  1.00  0.900          H  
ATOM    350 1HD2 LEU A  22      -0.813  -6.008  -3.421  1.00  0.900          H  
ATOM    351 2HD2 LEU A  22      -1.135  -7.239  -4.665  1.00  0.900          H  
ATOM    352 3HD2 LEU A  22      -1.962  -5.669  -4.722  1.00  0.900          H  
ATOM    353  N   PRO A  23      -5.109  -8.092  -7.022  1.00  0.520          N  
ATOM    354  CA  PRO A  23      -5.838  -9.023  -7.871  1.00  0.510          C  
ATOM    355  C   PRO A  23      -5.643 -10.446  -7.368  1.00  0.430          C  
ATOM    356  O   PRO A  23      -5.028 -11.275  -8.039  1.00  0.500          O  
ATOM    357  CB  PRO A  23      -5.178  -8.804  -9.235  1.00  0.770          C  
ATOM    358  CG  PRO A  23      -3.739  -8.461  -8.894  1.00  0.770          C  
ATOM    359  CD  PRO A  23      -3.828  -7.630  -7.610  1.00  0.770          C  
ATOM    360  HA  PRO A  23      -6.905  -8.751  -7.884  1.00  0.610          H  
ATOM    361 1HB  PRO A  23      -5.270  -9.712  -9.850  1.00  0.920          H  
ATOM    362 2HB  PRO A  23      -5.694  -7.997  -9.776  1.00  0.920          H  
ATOM    363 1HG  PRO A  23      -3.157  -9.389  -8.760  1.00  0.920          H  
ATOM    364 2HG  PRO A  23      -3.272  -7.913  -9.727  1.00  0.920          H  
ATOM    365 1HD  PRO A  23      -2.974  -7.870  -6.959  1.00  0.920          H  
ATOM    366 2HD  PRO A  23      -3.881  -6.556  -7.867  1.00  0.920          H  
ATOM    367  N   MET A  24      -6.112 -10.689  -6.159  1.00  0.330          N  
ATOM    368  CA  MET A  24      -5.923 -11.964  -5.497  1.00  0.290          C  
ATOM    369  C   MET A  24      -6.875 -13.032  -6.034  1.00  0.250          C  
ATOM    370  O   MET A  24      -8.011 -12.702  -6.377  1.00  0.300          O  
ATOM    371  CB  MET A  24      -6.188 -11.797  -4.009  1.00  0.420          C  
ATOM    372  CG  MET A  24      -5.228 -10.887  -3.296  1.00  0.420          C  
ATOM    373  SD  MET A  24      -5.498 -10.757  -1.484  1.00  0.420          S  
ATOM    374  CE  MET A  24      -6.998  -9.785  -1.309  1.00  0.420          C  
ATOM    375  H   MET A  24      -6.613  -9.926  -5.693  1.00  0.400          H  
ATOM    376  HA  MET A  24      -4.889 -12.245  -5.637  1.00  0.350          H  
ATOM    377 1HB  MET A  24      -7.169 -11.355  -3.898  1.00  0.510          H  
ATOM    378 2HB  MET A  24      -6.211 -12.771  -3.536  1.00  0.510          H  
ATOM    379 1HG  MET A  24      -4.203 -11.197  -3.483  1.00  0.510          H  
ATOM    380 2HG  MET A  24      -5.371  -9.922  -3.723  1.00  0.510          H  
ATOM    381 1HE  MET A  24      -7.230  -9.664  -0.251  1.00  0.510          H  
ATOM    382 2HE  MET A  24      -6.849  -8.803  -1.764  1.00  0.510          H  
ATOM    383 3HE  MET A  24      -7.823 -10.282  -1.802  1.00  0.510          H  
ATOM    384  N   PRO A  25      -6.441 -14.299  -6.152  1.00  0.330          N  
ATOM    385  CA  PRO A  25      -7.277 -15.455  -6.406  1.00  0.380          C  
ATOM    386  C   PRO A  25      -8.255 -15.573  -5.258  1.00  0.270          C  
ATOM    387  O   PRO A  25      -7.900 -15.231  -4.133  1.00  0.230          O  
ATOM    388  CB  PRO A  25      -6.274 -16.617  -6.414  1.00  0.570          C  
ATOM    389  CG  PRO A  25      -4.944 -15.982  -6.770  1.00  0.570          C  
ATOM    390  CD  PRO A  25      -4.988 -14.588  -6.173  1.00  0.570          C  
ATOM    391  HA  PRO A  25      -7.800 -15.342  -7.370  1.00  0.460          H  
ATOM    392 1HB  PRO A  25      -6.266 -17.111  -5.437  1.00  0.680          H  
ATOM    393 2HB  PRO A  25      -6.591 -17.373  -7.147  1.00  0.680          H  
ATOM    394 1HG  PRO A  25      -4.119 -16.588  -6.361  1.00  0.680          H  
ATOM    395 2HG  PRO A  25      -4.813 -15.964  -7.862  1.00  0.680          H  
ATOM    396 1HD  PRO A  25      -4.550 -14.555  -5.171  1.00  0.680          H  
ATOM    397 2HD  PRO A  25      -4.469 -13.922  -6.885  1.00  0.680          H  
ATOM    398  N   GLU A  26      -9.445 -16.090  -5.508  1.00  0.350          N  
ATOM    399  CA  GLU A  26     -10.449 -16.273  -4.466  1.00  0.380          C  
ATOM    400  C   GLU A  26      -9.903 -16.932  -3.201  1.00  0.400          C  
ATOM    401  O   GLU A  26     -10.001 -16.364  -2.114  1.00  0.470          O  
ATOM    402  CB  GLU A  26     -11.614 -17.098  -5.019  1.00  0.520          C  
ATOM    403  CG  GLU A  26     -12.437 -16.379  -6.093  1.00  0.520          C  
ATOM    404  CD  GLU A  26     -11.798 -16.423  -7.464  1.00  0.520          C  
ATOM    405  OE1 GLU A  26     -10.768 -17.059  -7.597  1.00  0.520          O  
ATOM    406  OE2 GLU A  26     -12.317 -15.818  -8.364  1.00  0.520          O  
ATOM    407  H   GLU A  26      -9.686 -16.363  -6.466  1.00  0.420          H  
ATOM    408  HA  GLU A  26     -10.828 -15.288  -4.191  1.00  0.460          H  
ATOM    409 1HB  GLU A  26     -11.235 -18.027  -5.445  1.00  0.620          H  
ATOM    410 2HB  GLU A  26     -12.284 -17.367  -4.210  1.00  0.620          H  
ATOM    411 1HG  GLU A  26     -13.423 -16.838  -6.148  1.00  0.620          H  
ATOM    412 2HG  GLU A  26     -12.568 -15.339  -5.794  1.00  0.620          H  
ATOM    413  N   ASP A  27      -9.356 -18.144  -3.333  1.00  0.500          N  
ATOM    414  CA  ASP A  27      -8.889 -18.871  -2.155  1.00  0.690          C  
ATOM    415  C   ASP A  27      -7.796 -18.115  -1.412  1.00  0.640          C  
ATOM    416  O   ASP A  27      -7.776 -18.077  -0.177  1.00  0.880          O  
ATOM    417  CB  ASP A  27      -8.319 -20.231  -2.560  1.00  0.890          C  
ATOM    418  CG  ASP A  27      -9.356 -21.235  -3.044  1.00  0.890          C  
ATOM    419  OD1 ASP A  27     -10.528 -21.028  -2.857  1.00  0.890          O  
ATOM    420  OD2 ASP A  27      -8.947 -22.206  -3.620  1.00  0.890          O  
ATOM    421  H   ASP A  27      -9.303 -18.568  -4.249  1.00  0.600          H  
ATOM    422  HA  ASP A  27      -9.734 -19.015  -1.480  1.00  0.830          H  
ATOM    423 1HB  ASP A  27      -7.583 -20.091  -3.351  1.00  1.070          H  
ATOM    424 2HB  ASP A  27      -7.793 -20.665  -1.707  1.00  1.070          H  
ATOM    425  N   TYR A  28      -6.895 -17.497  -2.172  1.00  0.450          N  
ATOM    426  CA  TYR A  28      -5.804 -16.729  -1.600  1.00  0.430          C  
ATOM    427  C   TYR A  28      -6.364 -15.584  -0.779  1.00  0.350          C  
ATOM    428  O   TYR A  28      -5.953 -15.369   0.368  1.00  0.360          O  
ATOM    429  CB  TYR A  28      -4.891 -16.160  -2.676  1.00  0.610          C  
ATOM    430  CG  TYR A  28      -3.727 -15.391  -2.100  1.00  0.610          C  
ATOM    431  CD1 TYR A  28      -2.574 -16.065  -1.742  1.00  0.610          C  
ATOM    432  CD2 TYR A  28      -3.818 -14.032  -1.890  1.00  0.610          C  
ATOM    433  CE1 TYR A  28      -1.518 -15.377  -1.191  1.00  0.610          C  
ATOM    434  CE2 TYR A  28      -2.768 -13.340  -1.334  1.00  0.610          C  
ATOM    435  CZ  TYR A  28      -1.618 -14.008  -0.988  1.00  0.610          C  
ATOM    436  OH  TYR A  28      -0.563 -13.328  -0.426  1.00  0.610          O  
ATOM    437  H   TYR A  28      -6.975 -17.591  -3.173  1.00  0.540          H  
ATOM    438  HA  TYR A  28      -5.229 -17.373  -0.935  1.00  0.520          H  
ATOM    439 1HB  TYR A  28      -4.508 -16.959  -3.307  1.00  0.730          H  
ATOM    440 2HB  TYR A  28      -5.465 -15.488  -3.300  1.00  0.730          H  
ATOM    441  HD1 TYR A  28      -2.501 -17.141  -1.895  1.00  0.730          H  
ATOM    442  HD2 TYR A  28      -4.716 -13.517  -2.151  1.00  0.730          H  
ATOM    443  HE1 TYR A  28      -0.608 -15.907  -0.910  1.00  0.730          H  
ATOM    444  HE2 TYR A  28      -2.847 -12.267  -1.162  1.00  0.730          H  
ATOM    445  HH  TYR A  28      -0.826 -12.421  -0.245  1.00  0.730          H  
ATOM    446  N   ALA A  29      -7.283 -14.826  -1.391  1.00  0.280          N  
ATOM    447  CA  ALA A  29      -7.883 -13.677  -0.754  1.00  0.250          C  
ATOM    448  C   ALA A  29      -8.589 -14.067   0.513  1.00  0.310          C  
ATOM    449  O   ALA A  29      -8.488 -13.373   1.514  1.00  0.310          O  
ATOM    450  CB  ALA A  29      -8.890 -13.029  -1.677  1.00  0.360          C  
ATOM    451  H   ALA A  29      -7.560 -15.055  -2.348  1.00  0.340          H  
ATOM    452  HA  ALA A  29      -7.094 -12.976  -0.508  1.00  0.300          H  
ATOM    453 1HB  ALA A  29      -9.323 -12.159  -1.192  1.00  0.430          H  
ATOM    454 2HB  ALA A  29      -8.415 -12.736  -2.588  1.00  0.430          H  
ATOM    455 3HB  ALA A  29      -9.675 -13.747  -1.907  1.00  0.430          H  
ATOM    456  N   MET A  30      -9.278 -15.201   0.511  1.00  0.390          N  
ATOM    457  CA  MET A  30      -9.964 -15.615   1.719  1.00  0.480          C  
ATOM    458  C   MET A  30      -8.975 -15.783   2.861  1.00  0.480          C  
ATOM    459  O   MET A  30      -9.221 -15.291   3.968  1.00  0.490          O  
ATOM    460  CB  MET A  30     -10.743 -16.895   1.464  1.00  0.640          C  
ATOM    461  CG  MET A  30     -11.928 -16.697   0.552  1.00  0.640          C  
ATOM    462  SD  MET A  30     -12.762 -18.219   0.142  1.00  0.640          S  
ATOM    463  CE  MET A  30     -13.761 -17.637  -1.220  1.00  0.640          C  
ATOM    464  H   MET A  30      -9.366 -15.730  -0.363  1.00  0.470          H  
ATOM    465  HA  MET A  30     -10.666 -14.832   1.999  1.00  0.580          H  
ATOM    466 1HB  MET A  30     -10.085 -17.632   1.001  1.00  0.760          H  
ATOM    467 2HB  MET A  30     -11.091 -17.310   2.408  1.00  0.760          H  
ATOM    468 1HG  MET A  30     -12.641 -16.043   1.049  1.00  0.760          H  
ATOM    469 2HG  MET A  30     -11.621 -16.212  -0.359  1.00  0.760          H  
ATOM    470 1HE  MET A  30     -14.350 -18.462  -1.618  1.00  0.760          H  
ATOM    471 2HE  MET A  30     -14.426 -16.844  -0.876  1.00  0.760          H  
ATOM    472 3HE  MET A  30     -13.107 -17.249  -2.001  1.00  0.760          H  
ATOM    473  N   ASP A  31      -7.838 -16.438   2.600  1.00  0.490          N  
ATOM    474  CA  ASP A  31      -6.849 -16.616   3.657  1.00  0.520          C  
ATOM    475  C   ASP A  31      -6.187 -15.303   4.076  1.00  0.460          C  
ATOM    476  O   ASP A  31      -5.950 -15.075   5.271  1.00  0.490          O  
ATOM    477  CB  ASP A  31      -5.751 -17.596   3.235  1.00  0.720          C  
ATOM    478  CG  ASP A  31      -6.163 -19.105   3.175  1.00  0.720          C  
ATOM    479  OD1 ASP A  31      -7.225 -19.499   3.657  1.00  0.720          O  
ATOM    480  OD2 ASP A  31      -5.371 -19.855   2.665  1.00  0.720          O  
ATOM    481  H   ASP A  31      -7.701 -16.864   1.672  1.00  0.590          H  
ATOM    482  HA  ASP A  31      -7.352 -17.018   4.525  1.00  0.620          H  
ATOM    483 1HB  ASP A  31      -5.400 -17.307   2.238  1.00  0.860          H  
ATOM    484 2HB  ASP A  31      -4.905 -17.495   3.911  1.00  0.860          H  
ATOM    485  N   GLU A  32      -5.900 -14.423   3.114  1.00  0.380          N  
ATOM    486  CA  GLU A  32      -5.233 -13.168   3.448  1.00  0.330          C  
ATOM    487  C   GLU A  32      -6.171 -12.259   4.243  1.00  0.280          C  
ATOM    488  O   GLU A  32      -5.761 -11.612   5.214  1.00  0.280          O  
ATOM    489  CB  GLU A  32      -4.760 -12.456   2.174  1.00  0.480          C  
ATOM    490  CG  GLU A  32      -3.899 -11.211   2.413  1.00  0.480          C  
ATOM    491  CD  GLU A  32      -2.568 -11.526   3.073  1.00  0.480          C  
ATOM    492  OE1 GLU A  32      -2.153 -12.656   3.007  1.00  0.480          O  
ATOM    493  OE2 GLU A  32      -1.977 -10.645   3.644  1.00  0.480          O  
ATOM    494  H   GLU A  32      -6.090 -14.663   2.134  1.00  0.460          H  
ATOM    495  HA  GLU A  32      -4.363 -13.393   4.065  1.00  0.400          H  
ATOM    496 1HB  GLU A  32      -4.193 -13.154   1.555  1.00  0.580          H  
ATOM    497 2HB  GLU A  32      -5.634 -12.150   1.591  1.00  0.580          H  
ATOM    498 1HG  GLU A  32      -3.712 -10.722   1.459  1.00  0.580          H  
ATOM    499 2HG  GLU A  32      -4.451 -10.525   3.046  1.00  0.580          H  
ATOM    500  N   LEU A  33      -7.435 -12.217   3.843  1.00  0.270          N  
ATOM    501  CA  LEU A  33      -8.415 -11.388   4.504  1.00  0.260          C  
ATOM    502  C   LEU A  33      -8.707 -11.949   5.902  1.00  0.280          C  
ATOM    503  O   LEU A  33      -8.926 -11.174   6.845  1.00  0.270          O  
ATOM    504  CB  LEU A  33      -9.656 -11.296   3.613  1.00  0.370          C  
ATOM    505  CG  LEU A  33      -9.437 -10.534   2.211  1.00  0.370          C  
ATOM    506  CD1 LEU A  33     -10.683 -10.708   1.366  1.00  0.370          C  
ATOM    507  CD2 LEU A  33      -9.115  -9.050   2.410  1.00  0.370          C  
ATOM    508  H   LEU A  33      -7.726 -12.758   3.029  1.00  0.320          H  
ATOM    509  HA  LEU A  33      -7.996 -10.397   4.632  1.00  0.310          H  
ATOM    510 1HB  LEU A  33      -9.989 -12.313   3.391  1.00  0.440          H  
ATOM    511 2HB  LEU A  33     -10.445 -10.786   4.161  1.00  0.440          H  
ATOM    512  HG  LEU A  33      -8.606 -10.987   1.682  1.00  0.440          H  
ATOM    513 1HD1 LEU A  33     -10.537 -10.225   0.401  1.00  0.440          H  
ATOM    514 2HD1 LEU A  33     -10.867 -11.774   1.212  1.00  0.440          H  
ATOM    515 3HD1 LEU A  33     -11.536 -10.259   1.872  1.00  0.440          H  
ATOM    516 1HD2 LEU A  33      -8.974  -8.581   1.435  1.00  0.440          H  
ATOM    517 2HD2 LEU A  33      -9.936  -8.561   2.932  1.00  0.440          H  
ATOM    518 3HD2 LEU A  33      -8.209  -8.940   2.979  1.00  0.440          H  
ATOM    519  N   ARG A  34      -8.706 -13.291   6.054  1.00  0.330          N  
ATOM    520  CA  ARG A  34      -8.897 -13.908   7.363  1.00  0.390          C  
ATOM    521  C   ARG A  34      -7.753 -13.489   8.279  1.00  0.340          C  
ATOM    522  O   ARG A  34      -7.988 -13.159   9.445  1.00  0.320          O  
ATOM    523  CB  ARG A  34      -8.974 -15.424   7.285  1.00  0.520          C  
ATOM    524  CG  ARG A  34      -9.309 -16.116   8.622  1.00  0.520          C  
ATOM    525  CD  ARG A  34      -9.583 -17.584   8.463  1.00  0.520          C  
ATOM    526  NE  ARG A  34      -8.395 -18.346   8.042  1.00  0.520          N  
ATOM    527  CZ  ARG A  34      -8.170 -18.855   6.801  1.00  0.520          C  
ATOM    528  NH1 ARG A  34      -9.015 -18.680   5.810  1.00  0.520          N  
ATOM    529  NH2 ARG A  34      -7.073 -19.539   6.550  1.00  0.520          N  
ATOM    530  H   ARG A  34      -8.603 -13.907   5.240  1.00  0.400          H  
ATOM    531  HA  ARG A  34      -9.833 -13.545   7.784  1.00  0.470          H  
ATOM    532 1HB  ARG A  34      -9.727 -15.711   6.556  1.00  0.630          H  
ATOM    533 2HB  ARG A  34      -8.018 -15.811   6.933  1.00  0.630          H  
ATOM    534 1HG  ARG A  34      -8.465 -16.003   9.303  1.00  0.630          H  
ATOM    535 2HG  ARG A  34     -10.190 -15.648   9.060  1.00  0.630          H  
ATOM    536 1HD  ARG A  34      -9.910 -17.981   9.425  1.00  0.630          H  
ATOM    537 2HD  ARG A  34     -10.375 -17.728   7.737  1.00  0.630          H  
ATOM    538  HE  ARG A  34      -7.690 -18.530   8.748  1.00  0.630          H  
ATOM    539 1HH1 ARG A  34      -9.866 -18.159   5.931  1.00  0.630          H  
ATOM    540 2HH1 ARG A  34      -8.751 -19.063   4.886  1.00  0.630          H  
ATOM    541 1HH2 ARG A  34      -6.383 -19.702   7.263  1.00  0.630          H  
ATOM    542 2HH2 ARG A  34      -6.946 -19.893   5.589  1.00  0.630          H  
ATOM    543  N   SER A  35      -6.520 -13.495   7.749  1.00  0.340          N  
ATOM    544  CA  SER A  35      -5.347 -13.077   8.505  1.00  0.340          C  
ATOM    545  C   SER A  35      -5.507 -11.632   8.971  1.00  0.260          C  
ATOM    546  O   SER A  35      -5.212 -11.327  10.131  1.00  0.270          O  
ATOM    547  CB  SER A  35      -4.089 -13.234   7.676  1.00  0.480          C  
ATOM    548  OG  SER A  35      -2.957 -12.819   8.390  1.00  0.480          O  
ATOM    549  H   SER A  35      -6.382 -13.849   6.797  1.00  0.410          H  
ATOM    550  HA  SER A  35      -5.258 -13.716   9.385  1.00  0.410          H  
ATOM    551 1HB  SER A  35      -3.981 -14.278   7.383  1.00  0.570          H  
ATOM    552 2HB  SER A  35      -4.172 -12.654   6.767  1.00  0.570          H  
ATOM    553  HG  SER A  35      -2.206 -13.056   7.841  1.00  0.570          H  
ATOM    554  N   LEU A  36      -5.977 -10.732   8.083  1.00  0.210          N  
ATOM    555  CA  LEU A  36      -6.194  -9.351   8.506  1.00  0.160          C  
ATOM    556  C   LEU A  36      -7.246  -9.281   9.604  1.00  0.160          C  
ATOM    557  O   LEU A  36      -7.077  -8.525  10.558  1.00  0.160          O  
ATOM    558  CB  LEU A  36      -6.630  -8.445   7.339  1.00  0.240          C  
ATOM    559  CG  LEU A  36      -5.575  -8.110   6.261  1.00  0.240          C  
ATOM    560  CD1 LEU A  36      -6.258  -7.373   5.116  1.00  0.240          C  
ATOM    561  CD2 LEU A  36      -4.472  -7.228   6.856  1.00  0.240          C  
ATOM    562  H   LEU A  36      -6.136 -11.022   7.113  1.00  0.250          H  
ATOM    563  HA  LEU A  36      -5.267  -8.977   8.923  1.00  0.190          H  
ATOM    564 1HB  LEU A  36      -7.462  -8.934   6.836  1.00  0.290          H  
ATOM    565 2HB  LEU A  36      -6.992  -7.506   7.751  1.00  0.290          H  
ATOM    566  HG  LEU A  36      -5.141  -9.038   5.871  1.00  0.290          H  
ATOM    567 1HD1 LEU A  36      -5.536  -7.142   4.352  1.00  0.290          H  
ATOM    568 2HD1 LEU A  36      -7.031  -8.002   4.701  1.00  0.290          H  
ATOM    569 3HD1 LEU A  36      -6.700  -6.453   5.483  1.00  0.290          H  
ATOM    570 1HD2 LEU A  36      -3.765  -7.007   6.098  1.00  0.290          H  
ATOM    571 2HD2 LEU A  36      -4.902  -6.304   7.223  1.00  0.290          H  
ATOM    572 3HD2 LEU A  36      -3.961  -7.737   7.664  1.00  0.290          H  
ATOM    573  N   THR A  37      -8.308 -10.086   9.511  1.00  0.210          N  
ATOM    574  CA  THR A  37      -9.330 -10.091  10.555  1.00  0.250          C  
ATOM    575  C   THR A  37      -8.706 -10.497  11.884  1.00  0.250          C  
ATOM    576  O   THR A  37      -9.003  -9.904  12.923  1.00  0.260          O  
ATOM    577  CB  THR A  37     -10.511 -11.024  10.223  1.00  0.330          C  
ATOM    578  OG1 THR A  37     -11.160 -10.563   9.026  1.00  0.330          O  
ATOM    579  CG2 THR A  37     -11.522 -11.018  11.393  1.00  0.330          C  
ATOM    580  H   THR A  37      -8.433 -10.653   8.668  1.00  0.250          H  
ATOM    581  HA  THR A  37      -9.724  -9.083  10.657  1.00  0.300          H  
ATOM    582  HB  THR A  37     -10.151 -12.036  10.062  1.00  0.400          H  
ATOM    583  HG1 THR A  37     -10.556 -10.672   8.270  1.00  0.400          H  
ATOM    584 1HG2 THR A  37     -12.357 -11.670  11.146  1.00  0.400          H  
ATOM    585 2HG2 THR A  37     -11.050 -11.378  12.306  1.00  0.400          H  
ATOM    586 3HG2 THR A  37     -11.887 -10.004  11.554  1.00  0.400          H  
ATOM    587  N   GLN A  38      -7.864 -11.521  11.873  1.00  0.270          N  
ATOM    588  CA  GLN A  38      -7.232 -11.952  13.104  1.00  0.290          C  
ATOM    589  C   GLN A  38      -6.358 -10.827  13.676  1.00  0.200          C  
ATOM    590  O   GLN A  38      -6.399 -10.573  14.887  1.00  0.170          O  
ATOM    591  CB  GLN A  38      -6.432 -13.217  12.821  1.00  0.400          C  
ATOM    592  CG  GLN A  38      -7.332 -14.415  12.516  1.00  0.400          C  
ATOM    593  CD  GLN A  38      -6.582 -15.607  11.986  1.00  0.400          C  
ATOM    594  OE1 GLN A  38      -5.422 -15.498  11.584  1.00  0.400          O  
ATOM    595  NE2 GLN A  38      -7.240 -16.756  11.976  1.00  0.400          N  
ATOM    596  H   GLN A  38      -7.706 -12.022  10.991  1.00  0.320          H  
ATOM    597  HA  GLN A  38      -8.008 -12.182  13.830  1.00  0.350          H  
ATOM    598 1HB  GLN A  38      -5.776 -13.049  11.968  1.00  0.480          H  
ATOM    599 2HB  GLN A  38      -5.807 -13.460  13.678  1.00  0.480          H  
ATOM    600 1HG  GLN A  38      -7.829 -14.712  13.436  1.00  0.480          H  
ATOM    601 2HG  GLN A  38      -8.076 -14.126  11.777  1.00  0.480          H  
ATOM    602 1HE2 GLN A  38      -6.798 -17.582  11.626  1.00  0.480          H  
ATOM    603 2HE2 GLN A  38      -8.182 -16.799  12.312  1.00  0.480          H  
ATOM    604  N   SER A  39      -5.619 -10.107  12.812  1.00  0.190          N  
ATOM    605  CA  SER A  39      -4.808  -8.985  13.280  1.00  0.160          C  
ATOM    606  C   SER A  39      -5.702  -7.894  13.864  1.00  0.120          C  
ATOM    607  O   SER A  39      -5.371  -7.324  14.904  1.00  0.140          O  
ATOM    608  CB  SER A  39      -3.934  -8.425  12.174  1.00  0.240          C  
ATOM    609  OG  SER A  39      -2.965  -9.360  11.798  1.00  0.240          O  
ATOM    610  H   SER A  39      -5.572 -10.388  11.825  1.00  0.230          H  
ATOM    611  HA  SER A  39      -4.149  -9.345  14.069  1.00  0.190          H  
ATOM    612 1HB  SER A  39      -4.548  -8.169  11.317  1.00  0.280          H  
ATOM    613 2HB  SER A  39      -3.449  -7.510  12.520  1.00  0.280          H  
ATOM    614  HG  SER A  39      -2.320  -8.885  11.271  1.00  0.280          H  
ATOM    615  N   TYR A  40      -6.851  -7.636  13.226  1.00  0.130          N  
ATOM    616  CA  TYR A  40      -7.827  -6.657  13.698  1.00  0.180          C  
ATOM    617  C   TYR A  40      -8.262  -6.960  15.106  1.00  0.170          C  
ATOM    618  O   TYR A  40      -8.288  -6.074  15.968  1.00  0.190          O  
ATOM    619  CB  TYR A  40      -9.075  -6.653  12.798  1.00  0.230          C  
ATOM    620  CG  TYR A  40     -10.214  -5.813  13.291  1.00  0.230          C  
ATOM    621  CD1 TYR A  40     -10.167  -4.431  13.255  1.00  0.230          C  
ATOM    622  CD2 TYR A  40     -11.350  -6.455  13.752  1.00  0.230          C  
ATOM    623  CE1 TYR A  40     -11.239  -3.698  13.691  1.00  0.230          C  
ATOM    624  CE2 TYR A  40     -12.421  -5.723  14.176  1.00  0.230          C  
ATOM    625  CZ  TYR A  40     -12.371  -4.344  14.150  1.00  0.230          C  
ATOM    626  OH  TYR A  40     -13.447  -3.603  14.581  1.00  0.230          O  
ATOM    627  H   TYR A  40      -7.026  -8.118  12.342  1.00  0.160          H  
ATOM    628  HA  TYR A  40      -7.359  -5.675  13.710  1.00  0.220          H  
ATOM    629 1HB  TYR A  40      -8.840  -6.381  11.782  1.00  0.280          H  
ATOM    630 2HB  TYR A  40      -9.448  -7.640  12.739  1.00  0.280          H  
ATOM    631  HD1 TYR A  40      -9.289  -3.919  12.894  1.00  0.280          H  
ATOM    632  HD2 TYR A  40     -11.392  -7.545  13.773  1.00  0.280          H  
ATOM    633  HE1 TYR A  40     -11.200  -2.610  13.669  1.00  0.280          H  
ATOM    634  HE2 TYR A  40     -13.316  -6.229  14.537  1.00  0.280          H  
ATOM    635  HH  TYR A  40     -14.153  -4.192  14.859  1.00  0.280          H  
ATOM    636  N   LEU A  41      -8.653  -8.207  15.334  1.00  0.180          N  
ATOM    637  CA  LEU A  41      -9.126  -8.603  16.638  1.00  0.230          C  
ATOM    638  C   LEU A  41      -8.008  -8.454  17.669  1.00  0.200          C  
ATOM    639  O   LEU A  41      -8.258  -8.025  18.806  1.00  0.230          O  
ATOM    640  CB  LEU A  41      -9.632 -10.046  16.559  1.00  0.300          C  
ATOM    641  CG  LEU A  41     -10.917 -10.270  15.676  1.00  0.300          C  
ATOM    642  CD1 LEU A  41     -11.162 -11.764  15.537  1.00  0.300          C  
ATOM    643  CD2 LEU A  41     -12.132  -9.568  16.281  1.00  0.300          C  
ATOM    644  H   LEU A  41      -8.646  -8.878  14.557  1.00  0.220          H  
ATOM    645  HA  LEU A  41      -9.928  -7.938  16.930  1.00  0.280          H  
ATOM    646 1HB  LEU A  41      -8.834 -10.657  16.134  1.00  0.360          H  
ATOM    647 2HB  LEU A  41      -9.842 -10.400  17.565  1.00  0.360          H  
ATOM    648  HG  LEU A  41     -10.746  -9.869  14.683  1.00  0.360          H  
ATOM    649 1HD1 LEU A  41     -12.034 -11.930  14.906  1.00  0.360          H  
ATOM    650 2HD1 LEU A  41     -10.291 -12.232  15.079  1.00  0.360          H  
ATOM    651 3HD1 LEU A  41     -11.336 -12.201  16.518  1.00  0.360          H  
ATOM    652 1HD2 LEU A  41     -12.997  -9.746  15.644  1.00  0.360          H  
ATOM    653 2HD2 LEU A  41     -12.327  -9.964  17.278  1.00  0.360          H  
ATOM    654 3HD2 LEU A  41     -11.961  -8.506  16.343  1.00  0.360          H  
ATOM    655  N   ARG A  42      -6.765  -8.791  17.285  1.00  0.170          N  
ATOM    656  CA  ARG A  42      -5.651  -8.611  18.204  1.00  0.180          C  
ATOM    657  C   ARG A  42      -5.472  -7.130  18.541  1.00  0.170          C  
ATOM    658  O   ARG A  42      -5.249  -6.796  19.706  1.00  0.210          O  
ATOM    659  CB  ARG A  42      -4.347  -9.157  17.638  1.00  0.250          C  
ATOM    660  CG  ARG A  42      -4.253 -10.674  17.554  1.00  0.250          C  
ATOM    661  CD  ARG A  42      -2.919 -11.113  17.041  1.00  0.250          C  
ATOM    662  NE  ARG A  42      -2.846 -12.561  16.834  1.00  0.250          N  
ATOM    663  CZ  ARG A  42      -2.632 -13.491  17.794  1.00  0.250          C  
ATOM    664  NH1 ARG A  42      -2.496 -13.149  19.061  1.00  0.250          N  
ATOM    665  NH2 ARG A  42      -2.561 -14.761  17.439  1.00  0.250          N  
ATOM    666  H   ARG A  42      -6.615  -9.213  16.362  1.00  0.200          H  
ATOM    667  HA  ARG A  42      -5.873  -9.152  19.123  1.00  0.220          H  
ATOM    668 1HB  ARG A  42      -4.201  -8.769  16.635  1.00  0.300          H  
ATOM    669 2HB  ARG A  42      -3.514  -8.806  18.244  1.00  0.300          H  
ATOM    670 1HG  ARG A  42      -4.411 -11.093  18.543  1.00  0.300          H  
ATOM    671 2HG  ARG A  42      -5.016 -11.051  16.883  1.00  0.300          H  
ATOM    672 1HD  ARG A  42      -2.744 -10.628  16.077  1.00  0.300          H  
ATOM    673 2HD  ARG A  42      -2.132 -10.819  17.731  1.00  0.300          H  
ATOM    674  HE  ARG A  42      -2.947 -12.905  15.877  1.00  0.300          H  
ATOM    675 1HH1 ARG A  42      -2.548 -12.181  19.335  1.00  0.300          H  
ATOM    676 2HH1 ARG A  42      -2.336 -13.859  19.760  1.00  0.300          H  
ATOM    677 1HH2 ARG A  42      -2.629 -14.998  16.440  1.00  0.300          H  
ATOM    678 2HH2 ARG A  42      -2.405 -15.479  18.128  1.00  0.300          H  
ATOM    679  N   GLU A  43      -5.599  -6.237  17.541  1.00  0.170          N  
ATOM    680  CA  GLU A  43      -5.460  -4.805  17.796  1.00  0.230          C  
ATOM    681  C   GLU A  43      -6.525  -4.308  18.757  1.00  0.240          C  
ATOM    682  O   GLU A  43      -6.231  -3.471  19.619  1.00  0.280          O  
ATOM    683  CB  GLU A  43      -5.575  -3.970  16.516  1.00  0.300          C  
ATOM    684  CG  GLU A  43      -4.431  -4.083  15.555  1.00  0.300          C  
ATOM    685  CD  GLU A  43      -4.638  -3.243  14.337  1.00  0.300          C  
ATOM    686  OE1 GLU A  43      -5.645  -2.593  14.235  1.00  0.300          O  
ATOM    687  OE2 GLU A  43      -3.789  -3.276  13.495  1.00  0.300          O  
ATOM    688  H   GLU A  43      -5.727  -6.576  16.583  1.00  0.200          H  
ATOM    689  HA  GLU A  43      -4.483  -4.629  18.240  1.00  0.280          H  
ATOM    690 1HB  GLU A  43      -6.476  -4.260  15.980  1.00  0.360          H  
ATOM    691 2HB  GLU A  43      -5.683  -2.919  16.782  1.00  0.360          H  
ATOM    692 1HG  GLU A  43      -3.517  -3.764  16.053  1.00  0.360          H  
ATOM    693 2HG  GLU A  43      -4.306  -5.116  15.261  1.00  0.360          H  
ATOM    694  N   LEU A  44      -7.761  -4.814  18.624  1.00  0.220          N  
ATOM    695  CA  LEU A  44      -8.821  -4.383  19.527  1.00  0.250          C  
ATOM    696  C   LEU A  44      -8.484  -4.791  20.954  1.00  0.230          C  
ATOM    697  O   LEU A  44      -8.702  -4.022  21.906  1.00  0.280          O  
ATOM    698  CB  LEU A  44     -10.169  -5.034  19.181  1.00  0.340          C  
ATOM    699  CG  LEU A  44     -10.873  -4.649  17.861  1.00  0.340          C  
ATOM    700  CD1 LEU A  44     -12.098  -5.537  17.726  1.00  0.340          C  
ATOM    701  CD2 LEU A  44     -11.258  -3.181  17.846  1.00  0.340          C  
ATOM    702  H   LEU A  44      -7.953  -5.447  17.838  1.00  0.260          H  
ATOM    703  HA  LEU A  44      -8.898  -3.302  19.489  1.00  0.300          H  
ATOM    704 1HB  LEU A  44     -10.012  -6.112  19.147  1.00  0.410          H  
ATOM    705 2HB  LEU A  44     -10.861  -4.825  19.995  1.00  0.410          H  
ATOM    706  HG  LEU A  44     -10.214  -4.850  17.018  1.00  0.410          H  
ATOM    707 1HD1 LEU A  44     -12.613  -5.313  16.823  1.00  0.410          H  
ATOM    708 2HD1 LEU A  44     -11.793  -6.576  17.723  1.00  0.410          H  
ATOM    709 3HD1 LEU A  44     -12.766  -5.360  18.565  1.00  0.410          H  
ATOM    710 1HD2 LEU A  44     -11.761  -2.955  16.905  1.00  0.410          H  
ATOM    711 2HD2 LEU A  44     -11.929  -2.967  18.677  1.00  0.410          H  
ATOM    712 3HD2 LEU A  44     -10.370  -2.562  17.928  1.00  0.410          H  
ATOM    713  N   ALA A  45      -7.944  -6.007  21.109  1.00  0.190          N  
ATOM    714  CA  ALA A  45      -7.543  -6.466  22.425  1.00  0.220          C  
ATOM    715  C   ALA A  45      -6.432  -5.584  22.991  1.00  0.260          C  
ATOM    716  O   ALA A  45      -6.485  -5.174  24.147  1.00  0.300          O  
ATOM    717  CB  ALA A  45      -7.078  -7.908  22.359  1.00  0.300          C  
ATOM    718  H   ALA A  45      -7.862  -6.629  20.295  1.00  0.230          H  
ATOM    719  HA  ALA A  45      -8.407  -6.397  23.086  1.00  0.260          H  
ATOM    720 1HB  ALA A  45      -6.803  -8.248  23.355  1.00  0.360          H  
ATOM    721 2HB  ALA A  45      -7.883  -8.529  21.968  1.00  0.360          H  
ATOM    722 3HB  ALA A  45      -6.217  -7.981  21.701  1.00  0.360          H  
ATOM    723  N   VAL A  46      -5.454  -5.215  22.164  1.00  0.290          N  
ATOM    724  CA  VAL A  46      -4.352  -4.378  22.633  1.00  0.380          C  
ATOM    725  C   VAL A  46      -4.865  -3.025  23.079  1.00  0.420          C  
ATOM    726  O   VAL A  46      -4.493  -2.523  24.139  1.00  0.490          O  
ATOM    727  CB  VAL A  46      -3.266  -4.203  21.552  1.00  0.500          C  
ATOM    728  CG1 VAL A  46      -2.224  -3.149  21.991  1.00  0.500          C  
ATOM    729  CG2 VAL A  46      -2.575  -5.540  21.324  1.00  0.500          C  
ATOM    730  H   VAL A  46      -5.449  -5.590  21.211  1.00  0.350          H  
ATOM    731  HA  VAL A  46      -3.896  -4.871  23.491  1.00  0.460          H  
ATOM    732  HB  VAL A  46      -3.731  -3.862  20.626  1.00  0.600          H  
ATOM    733 1HG1 VAL A  46      -1.468  -3.046  21.214  1.00  0.600          H  
ATOM    734 2HG1 VAL A  46      -2.698  -2.181  22.149  1.00  0.600          H  
ATOM    735 3HG1 VAL A  46      -1.749  -3.471  22.918  1.00  0.600          H  
ATOM    736 1HG2 VAL A  46      -1.814  -5.432  20.553  1.00  0.600          H  
ATOM    737 2HG2 VAL A  46      -2.110  -5.869  22.252  1.00  0.600          H  
ATOM    738 3HG2 VAL A  46      -3.295  -6.279  21.011  1.00  0.600          H  
ATOM    739  N   GLY A  47      -5.760  -2.451  22.285  1.00  0.410          N  
ATOM    740  CA  GLY A  47      -6.350  -1.148  22.525  1.00  0.490          C  
ATOM    741  C   GLY A  47      -7.261  -1.105  23.746  1.00  0.540          C  
ATOM    742  O   GLY A  47      -7.748  -0.037  24.117  1.00  0.730          O  
ATOM    743  H   GLY A  47      -6.017  -2.930  21.417  1.00  0.490          H  
ATOM    744 1HA  GLY A  47      -5.554  -0.412  22.638  1.00  0.590          H  
ATOM    745 2HA  GLY A  47      -6.921  -0.862  21.643  1.00  0.590          H  
ATOM    746  N   SER A  48      -7.510  -2.256  24.372  1.00  0.470          N  
ATOM    747  CA  SER A  48      -8.332  -2.311  25.555  1.00  0.620          C  
ATOM    748  C   SER A  48      -7.446  -2.003  26.798  1.00  1.690          C  
ATOM    749  O   SER A  48      -7.954  -1.764  27.899  1.00  2.110          O  
ATOM    750  CB  SER A  48      -8.989  -3.676  25.606  1.00  0.810          C  
ATOM    751  OG  SER A  48      -9.844  -3.866  24.469  1.00  0.810          O  
ATOM    752  H   SER A  48      -7.095  -3.135  24.054  1.00  0.560          H  
ATOM    753  HA  SER A  48      -9.108  -1.551  25.482  1.00  0.740          H  
ATOM    754 1HB  SER A  48      -8.236  -4.449  25.641  1.00  0.970          H  
ATOM    755 2HB  SER A  48      -9.574  -3.753  26.518  1.00  0.970          H  
ATOM    756  HG  SER A  48      -9.262  -3.939  23.644  1.00  0.970          H  
ATOM    757  N   LEU A  49      -6.121  -1.973  26.573  1.00  2.690          N  
ATOM    758  CA  LEU A  49      -5.071  -1.670  27.542  1.00  3.930          C  
ATOM    759  C   LEU A  49      -5.181  -2.431  28.865  1.00  4.640          C  
ATOM    760  O   LEU A  49      -5.009  -3.651  28.890  1.00  5.360          O  
ATOM    761  OXT LEU A  49      -5.035  -1.791  29.907  1.00  5.900          O  
ATOM    762  CB  LEU A  49      -5.099  -0.162  27.813  1.00  4.560          C  
ATOM    763  CG  LEU A  49      -4.858   0.762  26.565  1.00  4.560          C  
ATOM    764  CD1 LEU A  49      -5.044   2.204  26.991  1.00  4.560          C  
ATOM    765  CD2 LEU A  49      -3.466   0.538  25.959  1.00  4.560          C  
ATOM    766  H   LEU A  49      -5.792  -2.179  25.626  1.00  3.230          H  
ATOM    767  HA  LEU A  49      -4.121  -1.948  27.094  1.00  4.720          H  
ATOM    768 1HB  LEU A  49      -6.070   0.093  28.235  1.00  5.470          H  
ATOM    769 2HB  LEU A  49      -4.334   0.070  28.551  1.00  5.470          H  
ATOM    770  HG  LEU A  49      -5.612   0.541  25.808  1.00  5.470          H  
ATOM    771 1HD1 LEU A  49      -4.912   2.859  26.130  1.00  5.470          H  
ATOM    772 2HD1 LEU A  49      -6.049   2.334  27.395  1.00  5.470          H  
ATOM    773 3HD1 LEU A  49      -4.310   2.455  27.755  1.00  5.470          H  
ATOM    774 1HD2 LEU A  49      -3.341   1.195  25.100  1.00  5.470          H  
ATOM    775 2HD2 LEU A  49      -2.703   0.763  26.702  1.00  5.470          H  
ATOM    776 3HD2 LEU A  49      -3.358  -0.492  25.628  1.00  5.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -231.614 24.7639 203.681 -15.8997 4.64588 11.3226 101.19 -102.531 -0.33732 -2.921 -93.105 -7.90601 -42.818 0 -5.40059 -4.56344 0 4.18204 0.17279 2.31828 24.417 29.9461 -10.133 9.06021 -28.3065 -4.88854 28.4155 -106.309
SER:NtermProteinFull_1 -1.92844 0.22689 2.6058 -0.03255 8e-05 0.02324 1.39079 -1.13518 -0.0074 -0.0906 -1.27962 -1.33243 0 0 0 0 0 0.21903 -0.00802 0.00995 0.45096 0 0 0.6013 -0.77834 0 0.08008 -0.98447
ASP_2 -1.03463 0.10254 1.51416 -0.11627 0.00921 0.35662 0.40569 -0.68317 -0 -0 0.09356 -0.44663 0 0 0 0 0 0.04474 -0.0963 0.02068 0 1.7895 -0.03049 0 -2.3716 -0.20608 0.19011 -0.45834
SER_3 -1.86825 0.2857 2.17905 -0.03206 0.00302 0.0543 0.80215 -0.96487 -0 -0 -0.1361 -1.01095 0 0 0 0 0 0.05921 -0.05793 0.01308 0.24187 0 -0.32516 0.60482 -0.77834 -0.50252 0.22606 -1.20694
THR_4 -4.76051 0.7876 3.53195 -0.16806 0.04863 0.06315 1.87842 -1.90454 -0.0074 -0.0906 -0.90803 0.22544 0 0 0 0 0 0.06768 -0.09079 0.07661 0.03281 0 0.0791 2.28197 -1.0874 -0.43569 1.02763 0.64796
PRO_5 -2.06369 0.34265 0.88907 -0.08828 0.00017 0.05512 0.39833 -0.39066 -0 -0 0.47097 0.69299 0 0 0 0 0 0.045 -0.07347 0.00493 0.47774 0 -0.20771 0 -2.4119 -0.36491 1.06284 -1.16081
ASP_6 -5.24174 0.95907 6.41553 -0.24449 0.08727 0.81126 3.47164 -2.64488 -0.01836 -0.146 -3.91301 -1.10147 0 0 -0.5301 -0.92998 0 0.03954 -0.00106 2e-05 0 1.82582 -0.81815 0 -2.3716 0.02764 0.85379 -3.46924
PRO_7 -3.70955 0.64388 2.40473 -0.07508 0 0.04604 1.22609 -1.16479 -0.02645 -0.23201 -0.5352 0.57845 0 0 0 0 0 0.02466 -0.22758 0.02355 0.37192 0 -0.73247 0 -2.4119 0.31716 0.94815 -2.5304
GLN_8 -4.59605 0.38568 5.61693 -0.3666 0.05868 0.32341 2.70304 -2.32022 -0 -0 -3.28052 -0.08598 0 0 -0.5301 -1.52301 0 0.00941 -0.05352 0.11455 0 3.85554 -0.08985 0 -0.18838 -0.10756 0.50573 0.43119
ARG_9 -3.59948 0.43975 3.63364 -0.46714 0.06982 0.27177 1.49774 -1.49979 -0.01836 -0.146 -1.78713 0.16193 0 0 0 0 0 0.02868 -0.07289 0.07003 1.95206 0 -0.04558 0 -1.2888 -0.46899 0.40252 -0.86622
VAL_10 -4.56109 0.61513 1.95901 -0.2827 0.17169 0.05964 1.38248 -1.54201 -0.03811 -0.32128 -0.62035 0.0537 0 0 0 0 0 0.01298 -0.08251 4e-05 0.05899 0 -0.435 0 1.9342 -0.58055 0.87504 -1.3407
PRO_11 -5.13731 0.93155 3.55163 -0.1124 0.00552 0.08316 1.9307 -1.62345 -0 -0 -1.88861 0.26551 0 0 0 0 0 0.03289 -0.11019 0.05065 0.11714 0 -0.98018 0 -2.4119 -0.63431 1.01495 -4.91466
LEU_12 -7.02635 1.15026 4.46743 -0.55175 0.30172 0.13344 3.351 -2.68232 -0 -0 -4.07701 0.29491 0 0 -0.80916 0 0 0.05056 -0.07875 0.01727 0.32957 0 -0.25195 0 0.18072 -0.4985 0.81937 -4.87953
ARG_13 -4.27548 0.41106 3.16669 -0.78206 0.16746 0.52778 0.47458 -1.43576 -0 -0 0.19623 0.25047 0 0 0 0 0 0.04787 -0.12151 0.02497 2.57312 0 -0.06271 0 -1.2888 -0.28668 0.69652 0.28373
LEU_14 -5.4396 0.55922 3.22566 -0.51675 0.21566 0.14242 1.18559 -1.69195 -0 -0 -0.69387 0.10112 0 0 0 0 0 0.06303 0.09995 0.05916 0.24857 0 -0.14544 0 0.18072 -0.27668 0.34663 -2.33655
LEU_15 -7.58478 0.69417 3.80523 -0.48549 0.22764 0.10186 2.67474 -2.48238 -0.00075 -0.00642 -2.9786 0.179 0 0 0 0 0 0.00804 0.11441 0.12084 0.72976 0 -0.08334 0 0.18072 0.442 0.49275 -3.85062
ALA_16 -4.28984 0.77395 3.25881 -0.02211 0 0 2.10966 -2.03044 -0 -0 -1.98568 -0.34913 0 0 0 0 0 0.01182 0.05894 0 0 0 -0.35922 0 1.8394 1.33028 1.47266 1.81911
PRO_17 -4.67773 0.85721 3.73286 -0.08105 1e-05 0.04866 1.30763 -1.61038 -0 -0 -1.62445 0.59243 0 0 -0.86075 0 0 0.05868 -0.16423 0.00582 0.46271 0 -0.54148 0 -2.4119 0.60221 1.3786 -2.92518
HIS_18 -5.59342 0.44892 5.49591 -0.46861 0.02334 0.54866 2.23723 -2.69531 -0 -0 -1.69816 -0.07358 0 0 0 0 0 0.00804 -0.04919 0.15012 0 2.02252 -0.20507 0 -0.45461 0.41104 0.48003 0.58786
ILE_19 -7.99639 0.96727 3.42522 -0.52167 0.37089 0.10355 2.45932 -2.42742 -0.01889 -0.10513 -1.25636 0.09556 0 0 0 0 0 0.01202 -0.03862 0.06442 0.58665 0 -0.39852 0 0.73287 0.54775 0.51128 -2.8862
GLY_20 -1.88348 0.10152 2.14158 -4e-05 0 0 0.90068 -1.09329 -0.00075 -0.00642 -0.97658 -0.41656 0 0 0 0 0 0.01178 -0.21307 0 0 0 0.25824 0 0.83697 0.28191 0.42658 0.36906
ARG_21 -3.5997 0.33898 4.39813 -0.7339 0.13292 0.5503 2.15988 -1.98419 -0 -0 -2.94247 0.05873 0 0 -0.86075 0 0 0.01145 -0.05163 0.25916 2.13684 0 -0.17667 0 -1.2888 0.19396 0.52166 -0.8761
LEU_22 -5.11155 0.90146 3.59498 -0.47303 0.20615 0.08903 1.83617 -1.74933 -0.02559 -0.19202 -1.4269 0.2501 0 0 0 0 0 0.00932 -0.01108 0.02236 0.50139 0 -0.28419 0 0.18072 -0.32243 1.15851 -0.84593
PRO_23 -1.58714 0.27216 0.85698 -0.18001 0.05808 0.12812 0.25989 -0.32353 -0 -0 0.04364 0.02949 0 0 0 0 0 0.01067 0.05942 0.00094 0.17482 0 -0.83541 0 -2.4119 0.05541 0.95077 -2.43758
MET_24 -7.09609 1.14197 2.03081 -0.34357 0.0679 0.10728 0.87038 -1.31259 -0.0067 -0.08689 -1.07978 0.05227 0 0 0 0 0 0.02721 0.60345 0.01569 1.71228 0 -0.01018 0 0.60916 0.01665 0.94548 -1.73527
PRO_25 -3.98953 0.4811 3.49077 -0.1312 0.00083 0.09858 1.79189 -1.56129 -0.00334 -0.02402 -2.1645 0.19941 0 0 0 0 0 0.01487 -0.05497 0.05045 0.20682 0 -1.10048 0 -2.4119 -0.6662 1.07142 -4.70127
GLU_26 -3.40756 0.31271 3.5486 -0.45212 0.25598 1.42486 1.62494 -1.79336 -0.02763 -0.16486 -1.50305 -2.95601 0 0 0 0 0 0.1367 0.01833 0.00445 0 4.10824 0.04203 0 -2.7348 0.11325 0.3462 -1.1031
ASP_27 -3.19118 0.13543 3.99888 -0.11019 0.00681 0.33354 1.26995 -1.83384 -0.02763 -0.16486 -0.21053 -0.39115 0 0 0 0 0 0.08228 -0.00473 0.01996 0 1.6871 0.19982 0 -2.3716 0.38392 0.16853 -0.01949
TYR_28 -6.23828 0.52132 5.08143 -0.94362 0.10999 0.37921 2.0417 -2.38736 -0 -0 -1.38341 -0.28809 0 0 0 0 0 0.00806 -0.00807 0.07081 0 1.85671 -0.32757 0.02789 1.2797 -0.09039 0.19239 -0.09758
ALA_29 -6.43484 0.67021 4.62833 -0.0229 0 0 2.90882 -2.92049 -0 -0 -2.71433 -0.35943 0 0 0 0 0 0.00698 -0.01067 0 0 0 -0.30241 0 1.8394 -0.19228 0.30145 -2.60217
MET_30 -5.29826 0.35521 5.76054 -0.22839 0.03261 0.08311 2.51412 -2.7385 -0.00334 -0.02402 -2.55744 -0.21298 0 0 0 0 0 0.0217 0.01271 0.1599 2.00059 0 0.0522 0 0.60916 -0.15952 0.34381 0.72321
ASP_31 -4.94917 0.23997 7.11289 -0.10237 0.00365 0.30904 3.12656 -3.18126 -0 -0 -3.92377 -0.30235 0 0 0 -0.75871 0 0.00991 -0.04506 0.01663 0 1.78474 0.12554 0 -2.3716 -0.04562 0.4199 -2.5311
GLU_32 -6.27914 0.28905 6.03186 -0.59626 0.12121 1.08661 2.80553 -2.74929 -0 -0 -2.70251 -0.70504 0 0 0 0 0 0.01112 -0.01639 0.08971 0 3.3315 -0.23726 0 -2.7348 -0.29375 0.31365 -2.23421
LEU_33 -5.93583 0.40655 4.6006 -0.46934 0.20965 0.10932 2.63907 -2.62635 -0 -0 -3.09118 0.19692 0 0 0 0 0 0.00506 0.24567 0.07403 0.33826 0 -0.30394 0 0.18072 -0.31641 0.41415 -3.32304
ARG_34 -6.23127 0.3575 8.20878 -1.06956 0.18239 0.79823 3.67396 -3.64107 -0.01418 -0.12157 -4.35547 0.22058 0 0 0 -0.75871 0 0.0033 0.08459 0.08892 2.88 0 -0.06393 0 -1.2888 -0.32077 0.70008 -0.66702
SER_35 -4.5551 0.27877 5.6602 -0.02856 0 0.06658 2.65396 -2.65981 -0.01408 -0.19449 -2.30042 -0.55157 0 0 0 0 0 0.00346 0.10274 0.00136 0.76677 0 0.33139 0.62899 -0.77834 -0.11108 0.48785 -0.21138
LEU_36 -7.95801 0.7762 3.80803 -0.48061 0.22539 0.11665 2.86911 -2.87875 -0 -0 -2.27326 0.21417 0 0 0 0 0 0.01032 0.07026 0.02137 0.32106 0 -0.27887 0 0.18072 -0.1057 0.39177 -4.97015
THR_37 -5.25158 0.50777 5.64187 -0.20925 0.16484 0.07719 2.9931 -2.75529 -0 -0 -2.81832 -0.19836 0 0 0 0 0 0.01427 0.00104 0.00145 0.09782 0 0.02418 2.31335 -1.0874 -0.16178 0.38297 -0.26212
GLN_38 -5.76031 0.3226 6.28036 -0.2689 0.0649 0.2335 2.67848 -2.93525 -0.02827 -0.31606 -2.42367 -0.49377 0 0 0 0 0 0.01655 0.12354 0.1657 0 2.71532 -0.08378 0 -0.18838 -0.11126 0.37144 0.36274
SER_39 -5.52787 0.28125 6.37036 -0.02327 0 0.02243 3.30117 -3.00963 -0.02138 -0.22376 -2.44858 -0.36529 0 0 0 0 0 0.00858 0.11613 0.00477 0.50434 0 0.29097 0.70962 -0.77834 -0.17156 0.37678 -0.58331
TYR_40 -7.72823 1.21396 5.13595 -0.92866 0.05044 0.33484 2.90054 -3.03299 -0.01437 -0.132 -2.29402 -0.31506 0 0 0 0 0 0.03538 -0.01062 0.09146 0 1.9162 -0.44553 0.00015 1.2797 0.00701 0.37387 -1.56197
LEU_41 -5.85728 0.2893 4.6232 -0.48175 0.2426 0.11089 2.35975 -2.59193 -0 -0 -2.12819 0.22461 0 0 0 0 0 0.01892 0.14642 0.04919 0.31218 0 -0.28514 0 0.18072 -0.11438 0.46357 -2.43733
ARG_42 -6.21013 0.49302 6.723 -0.60416 0.09846 0.3317 3.4273 -3.19543 -0 -0 -3.55042 0.19793 0 0 0 -0.59303 0 0.00359 0.02234 0.0505 2.51418 0 -0.08251 0 -1.2888 -0.37663 0.47523 -1.56386
GLU_43 -6.05326 0.47846 7.72284 -0.22467 0.0242 0.3108 3.70049 -3.48763 -0.01437 -0.132 -4.89446 -0.6198 0 0 -0.80916 0 0 0.02292 0.00128 0.01912 0 3.05287 -0.26724 0 -2.7348 -0.50357 0.45914 -3.94882
LEU_44 -5.43969 0.4579 4.36376 -0.47798 0.15705 0.10597 2.27333 -2.46918 -0 -0 -1.72183 0.20956 0 0 -0.50028 0 0 0.06786 0.10358 0.03201 0.36842 0 -0.2704 0 0.18072 -0.44921 0.53685 -2.47154
ALA_45 -3.61221 0.33016 4.01444 -0.0208 0 0 2.14984 -2.24187 -0 -0 -1.77272 -0.35442 0 0 0 0 0 0.0319 -0.01874 0 0 0 -0.15534 0 1.8394 -0.2839 0.44445 0.3502
VAL_46 -3.83928 0.44569 4.06822 -0.30994 0.19944 0.07074 2.52883 -2.16192 -0 -0 -1.91695 -0.11399 0 0 0 0 0 0.00634 -0.06226 0.0031 0.08883 0 -0.27497 0 1.9342 -0.2091 0.26008 0.71708
GLY_47 -2.51365 0.20062 2.81694 -5e-05 0 0 1.19715 -1.48386 -0 -0 -1.06272 -0.4258 0 0 0 0 0 0.04324 -0.07528 0 0 0 0.22716 0 0.83697 0.16837 0.23139 0.16049
SER_48 -2.61684 0.40923 3.69871 -0.03248 0.00075 0.02201 1.56497 -1.66275 -0 -0 -1.92586 -0.15615 0 0 -0.50028 0 0 0.48368 0.09713 0.01795 0.74647 0 -0.26543 1.89213 -0.77834 -0.08825 0.55166 1.45832
LEU:CtermProteinFull_49 -2.07286 0.17137 2.38836 -0.53704 0.26885 0.26792 1.28165 -1.13919 -0 -0 -0.68342 0.37469 0 0 0 0 0 0.10971 0 0.1606 0.11206 0 0 0 0.18072 -0.33085 0.94911 1.50168
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.09102 0 0 0 0 0 0 0 0 0 2.09102
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404371 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 34.361 tmscore: 0.42036 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       2.709  -3.969 -13.477  1.00  0.810          N  
ATOM      2  CA  SER A   1       4.019  -3.393 -13.222  1.00  0.960          C  
ATOM      3  C   SER A   1       5.064  -4.489 -13.206  1.00  0.850          C  
ATOM      4  O   SER A   1       5.660  -4.803 -14.236  1.00  1.180          O  
ATOM      5  CB  SER A   1       4.027  -2.627 -11.915  1.00  1.280          C  
ATOM      6  OG  SER A   1       3.843  -3.482 -10.831  1.00  1.280          O  
ATOM      7 1H   SER A   1       2.026  -3.594 -12.839  1.00  0.970          H  
ATOM      8 2H   SER A   1       2.419  -3.795 -14.425  1.00  0.970          H  
ATOM      9 3H   SER A   1       2.719  -4.974 -13.303  1.00  0.970          H  
ATOM     10  HA  SER A   1       4.258  -2.703 -14.029  1.00  1.150          H  
ATOM     11 1HB  SER A   1       4.972  -2.096 -11.809  1.00  1.540          H  
ATOM     12 2HB  SER A   1       3.232  -1.883 -11.930  1.00  1.540          H  
ATOM     13  HG  SER A   1       3.778  -2.914 -10.050  1.00  1.540          H  
ATOM     14  N   ASP A   2       5.302  -5.074 -12.049  1.00  0.790          N  
ATOM     15  CA  ASP A   2       6.272  -6.153 -11.958  1.00  0.760          C  
ATOM     16  C   ASP A   2       5.641  -7.309 -11.209  1.00  0.710          C  
ATOM     17  O   ASP A   2       5.402  -7.245 -10.003  1.00  0.740          O  
ATOM     18  CB  ASP A   2       7.583  -5.718 -11.300  1.00  1.080          C  
ATOM     19  CG  ASP A   2       8.662  -6.838 -11.356  1.00  1.080          C  
ATOM     20  OD1 ASP A   2       8.313  -7.973 -11.724  1.00  1.080          O  
ATOM     21  OD2 ASP A   2       9.797  -6.572 -11.030  1.00  1.080          O  
ATOM     22  H   ASP A   2       4.780  -4.781 -11.227  1.00  0.950          H  
ATOM     23  HA  ASP A   2       6.509  -6.501 -12.962  1.00  0.910          H  
ATOM     24 1HB  ASP A   2       7.968  -4.830 -11.804  1.00  1.290          H  
ATOM     25 2HB  ASP A   2       7.399  -5.455 -10.257  1.00  1.290          H  
ATOM     26  N   SER A   3       5.322  -8.353 -11.959  1.00  0.690          N  
ATOM     27  CA  SER A   3       4.644  -9.537 -11.463  1.00  0.720          C  
ATOM     28  C   SER A   3       5.611 -10.569 -10.885  1.00  0.730          C  
ATOM     29  O   SER A   3       5.195 -11.663 -10.514  1.00  0.820          O  
ATOM     30  CB  SER A   3       3.809 -10.157 -12.567  1.00  1.000          C  
ATOM     31  OG  SER A   3       4.615 -10.628 -13.620  1.00  1.000          O  
ATOM     32  H   SER A   3       5.563  -8.330 -12.942  1.00  0.830          H  
ATOM     33  HA  SER A   3       3.969  -9.228 -10.669  1.00  0.860          H  
ATOM     34 1HB  SER A   3       3.223 -10.980 -12.156  1.00  1.200          H  
ATOM     35 2HB  SER A   3       3.104  -9.413 -12.945  1.00  1.200          H  
ATOM     36  HG  SER A   3       4.010 -10.998 -14.271  1.00  1.200          H  
ATOM     37  N   THR A   4       6.908 -10.252 -10.876  1.00  0.770          N  
ATOM     38  CA  THR A   4       7.944 -11.156 -10.379  1.00  0.900          C  
ATOM     39  C   THR A   4       7.910 -11.432  -8.852  1.00  0.780          C  
ATOM     40  O   THR A   4       8.119 -12.579  -8.455  1.00  0.840          O  
ATOM     41  CB  THR A   4       9.378 -10.634 -10.723  1.00  1.210          C  
ATOM     42  OG1 THR A   4       9.497 -10.457 -12.121  1.00  1.210          O  
ATOM     43  CG2 THR A   4      10.420 -11.656 -10.274  1.00  1.210          C  
ATOM     44  H   THR A   4       7.203  -9.333 -11.227  1.00  0.920          H  
ATOM     45  HA  THR A   4       7.811 -12.111 -10.885  1.00  1.080          H  
ATOM     46  HB  THR A   4       9.596  -9.702 -10.239  1.00  1.450          H  
ATOM     47  HG1 THR A   4       9.091  -9.573 -12.311  1.00  1.450          H  
ATOM     48 1HG2 THR A   4      11.408 -11.290 -10.542  1.00  1.450          H  
ATOM     49 2HG2 THR A   4      10.380 -11.802  -9.199  1.00  1.450          H  
ATOM     50 3HG2 THR A   4      10.234 -12.604 -10.774  1.00  1.450          H  
ATOM     51  N   PRO A   5       7.745 -10.416  -7.961  1.00  0.710          N  
ATOM     52  CA  PRO A   5       7.779 -10.535  -6.510  1.00  0.670          C  
ATOM     53  C   PRO A   5       6.668 -11.401  -5.979  1.00  0.560          C  
ATOM     54  O   PRO A   5       5.616 -11.493  -6.598  1.00  0.600          O  
ATOM     55  CB  PRO A   5       7.566  -9.093  -6.025  1.00  1.010          C  
ATOM     56  CG  PRO A   5       7.917  -8.233  -7.197  1.00  1.010          C  
ATOM     57  CD  PRO A   5       7.481  -9.022  -8.388  1.00  1.010          C  
ATOM     58  HA  PRO A   5       8.760 -10.925  -6.200  1.00  0.800          H  
ATOM     59 1HB  PRO A   5       6.522  -8.961  -5.703  1.00  1.210          H  
ATOM     60 2HB  PRO A   5       8.197  -8.897  -5.143  1.00  1.210          H  
ATOM     61 1HG  PRO A   5       7.393  -7.266  -7.136  1.00  1.210          H  
ATOM     62 2HG  PRO A   5       8.993  -8.009  -7.212  1.00  1.210          H  
ATOM     63 1HD  PRO A   5       6.405  -8.886  -8.536  1.00  1.210          H  
ATOM     64 2HD  PRO A   5       8.056  -8.675  -9.219  1.00  1.210          H  
ATOM     65  N   ASP A   6       6.883 -11.995  -4.814  1.00  0.600          N  
ATOM     66  CA  ASP A   6       5.819 -12.724  -4.143  1.00  0.630          C  
ATOM     67  C   ASP A   6       5.583 -12.110  -2.765  1.00  0.550          C  
ATOM     68  O   ASP A   6       6.278 -12.502  -1.822  1.00  0.510          O  
ATOM     69  CB  ASP A   6       6.159 -14.201  -3.976  1.00  0.870          C  
ATOM     70  CG  ASP A   6       5.006 -14.986  -3.330  1.00  0.870          C  
ATOM     71  OD1 ASP A   6       4.075 -14.357  -2.821  1.00  0.870          O  
ATOM     72  OD2 ASP A   6       5.069 -16.201  -3.314  1.00  0.870          O  
ATOM     73  H   ASP A   6       7.793 -11.921  -4.377  1.00  0.720          H  
ATOM     74  HA  ASP A   6       4.923 -12.679  -4.740  1.00  0.760          H  
ATOM     75 1HB  ASP A   6       6.374 -14.636  -4.956  1.00  1.040          H  
ATOM     76 2HB  ASP A   6       7.054 -14.312  -3.361  1.00  1.040          H  
ATOM     77  N   PRO A   7       4.603 -11.191  -2.593  1.00  0.720          N  
ATOM     78  CA  PRO A   7       4.296 -10.448  -1.379  1.00  0.850          C  
ATOM     79  C   PRO A   7       3.973 -11.362  -0.198  1.00  0.840          C  
ATOM     80  O   PRO A   7       3.936 -10.899   0.936  1.00  0.980          O  
ATOM     81  CB  PRO A   7       3.094  -9.593  -1.789  1.00  1.270          C  
ATOM     82  CG  PRO A   7       3.206  -9.458  -3.269  1.00  1.270          C  
ATOM     83  CD  PRO A   7       3.767 -10.772  -3.730  1.00  1.270          C  
ATOM     84  HA  PRO A   7       5.149  -9.802  -1.131  1.00  1.020          H  
ATOM     85 1HB  PRO A   7       2.187 -10.065  -1.460  1.00  1.530          H  
ATOM     86 2HB  PRO A   7       3.135  -8.616  -1.291  1.00  1.530          H  
ATOM     87 1HG  PRO A   7       2.223  -9.254  -3.709  1.00  1.530          H  
ATOM     88 2HG  PRO A   7       3.848  -8.603  -3.526  1.00  1.530          H  
ATOM     89 1HD  PRO A   7       2.962 -11.500  -3.896  1.00  1.530          H  
ATOM     90 2HD  PRO A   7       4.352 -10.567  -4.626  1.00  1.530          H  
ATOM     91  N   GLN A   8       3.673 -12.644  -0.455  1.00  0.810          N  
ATOM     92  CA  GLN A   8       3.403 -13.572   0.634  1.00  0.920          C  
ATOM     93  C   GLN A   8       4.684 -13.799   1.424  1.00  0.790          C  
ATOM     94  O   GLN A   8       4.653 -14.093   2.622  1.00  0.920          O  
ATOM     95  CB  GLN A   8       2.889 -14.932   0.136  1.00  1.240          C  
ATOM     96  CG  GLN A   8       2.546 -15.934   1.265  1.00  1.240          C  
ATOM     97  CD  GLN A   8       1.399 -15.505   2.159  1.00  1.240          C  
ATOM     98  OE1 GLN A   8       0.240 -15.491   1.741  1.00  1.240          O  
ATOM     99  NE2 GLN A   8       1.721 -15.141   3.395  1.00  1.240          N  
ATOM    100  H   GLN A   8       3.727 -13.040  -1.408  1.00  0.970          H  
ATOM    101  HA  GLN A   8       2.661 -13.129   1.295  1.00  1.100          H  
ATOM    102 1HB  GLN A   8       2.005 -14.787  -0.462  1.00  1.490          H  
ATOM    103 2HB  GLN A   8       3.642 -15.389  -0.508  1.00  1.490          H  
ATOM    104 1HG  GLN A   8       2.257 -16.868   0.790  1.00  1.490          H  
ATOM    105 2HG  GLN A   8       3.422 -16.107   1.884  1.00  1.490          H  
ATOM    106 1HE2 GLN A   8       1.011 -14.845   4.037  1.00  1.490          H  
ATOM    107 2HE2 GLN A   8       2.693 -15.149   3.681  1.00  1.490          H  
ATOM    108  N   ARG A   9       5.809 -13.779   0.706  1.00  0.590          N  
ATOM    109  CA  ARG A   9       7.111 -14.072   1.256  1.00  0.560          C  
ATOM    110  C   ARG A   9       8.001 -12.839   1.429  1.00  0.450          C  
ATOM    111  O   ARG A   9       8.925 -12.869   2.240  1.00  0.610          O  
ATOM    112  CB  ARG A   9       7.802 -15.084   0.356  1.00  0.800          C  
ATOM    113  CG  ARG A   9       7.164 -16.485   0.369  1.00  0.800          C  
ATOM    114  CD  ARG A   9       7.780 -17.400  -0.639  1.00  0.800          C  
ATOM    115  NE  ARG A   9       7.300 -18.779  -0.488  1.00  0.800          N  
ATOM    116  CZ  ARG A   9       6.182 -19.331  -1.036  1.00  0.800          C  
ATOM    117  NH1 ARG A   9       5.359 -18.659  -1.836  1.00  0.800          N  
ATOM    118  NH2 ARG A   9       5.906 -20.599  -0.760  1.00  0.800          N  
ATOM    119  H   ARG A   9       5.777 -13.521  -0.283  1.00  0.710          H  
ATOM    120  HA  ARG A   9       6.967 -14.526   2.235  1.00  0.670          H  
ATOM    121 1HB  ARG A   9       7.778 -14.719  -0.673  1.00  0.960          H  
ATOM    122 2HB  ARG A   9       8.847 -15.181   0.648  1.00  0.960          H  
ATOM    123 1HG  ARG A   9       7.276 -16.928   1.356  1.00  0.960          H  
ATOM    124 2HG  ARG A   9       6.103 -16.392   0.132  1.00  0.960          H  
ATOM    125 1HD  ARG A   9       7.532 -17.051  -1.644  1.00  0.960          H  
ATOM    126 2HD  ARG A   9       8.862 -17.401  -0.514  1.00  0.960          H  
ATOM    127  HE  ARG A   9       7.858 -19.381   0.105  1.00  0.960          H  
ATOM    128 1HH1 ARG A   9       5.514 -17.676  -2.111  1.00  0.960          H  
ATOM    129 2HH1 ARG A   9       4.547 -19.115  -2.216  1.00  0.960          H  
ATOM    130 1HH2 ARG A   9       6.518 -21.130  -0.156  1.00  0.960          H  
ATOM    131 2HH2 ARG A   9       5.086 -21.035  -1.153  1.00  0.960          H  
ATOM    132  N   VAL A  10       7.752 -11.768   0.671  1.00  0.460          N  
ATOM    133  CA  VAL A  10       8.614 -10.590   0.776  1.00  0.460          C  
ATOM    134  C   VAL A  10       8.176  -9.726   1.981  1.00  0.440          C  
ATOM    135  O   VAL A  10       7.007  -9.363   2.058  1.00  0.450          O  
ATOM    136  CB  VAL A  10       8.557  -9.731  -0.505  1.00  0.640          C  
ATOM    137  CG1 VAL A  10       9.437  -8.480  -0.340  1.00  0.640          C  
ATOM    138  CG2 VAL A  10       9.028 -10.539  -1.696  1.00  0.640          C  
ATOM    139  H   VAL A  10       6.991 -11.814  -0.009  1.00  0.550          H  
ATOM    140  HA  VAL A  10       9.633 -10.937   0.862  1.00  0.550          H  
ATOM    141  HB  VAL A  10       7.532  -9.407  -0.659  1.00  0.770          H  
ATOM    142 1HG1 VAL A  10       9.379  -7.866  -1.237  1.00  0.770          H  
ATOM    143 2HG1 VAL A  10       9.120  -7.897   0.505  1.00  0.770          H  
ATOM    144 3HG1 VAL A  10      10.465  -8.789  -0.185  1.00  0.770          H  
ATOM    145 1HG2 VAL A  10       8.970  -9.928  -2.595  1.00  0.770          H  
ATOM    146 2HG2 VAL A  10      10.059 -10.853  -1.534  1.00  0.770          H  
ATOM    147 3HG2 VAL A  10       8.412 -11.410  -1.815  1.00  0.770          H  
ATOM    148  N   PRO A  11       9.068  -9.406   2.942  1.00  0.470          N  
ATOM    149  CA  PRO A  11       8.805  -8.591   4.118  1.00  0.490          C  
ATOM    150  C   PRO A  11       8.365  -7.183   3.779  1.00  0.430          C  
ATOM    151  O   PRO A  11       8.830  -6.603   2.795  1.00  0.390          O  
ATOM    152  CB  PRO A  11      10.171  -8.543   4.819  1.00  0.730          C  
ATOM    153  CG  PRO A  11      10.898  -9.762   4.341  1.00  0.730          C  
ATOM    154  CD  PRO A  11      10.441  -9.965   2.922  1.00  0.730          C  
ATOM    155  HA  PRO A  11       8.052  -9.096   4.743  1.00  0.590          H  
ATOM    156 1HB  PRO A  11      10.689  -7.610   4.560  1.00  0.880          H  
ATOM    157 2HB  PRO A  11      10.032  -8.536   5.910  1.00  0.880          H  
ATOM    158 1HG  PRO A  11      11.986  -9.618   4.417  1.00  0.880          H  
ATOM    159 2HG  PRO A  11      10.650 -10.622   4.981  1.00  0.880          H  
ATOM    160 1HD  PRO A  11      11.067  -9.426   2.220  1.00  0.880          H  
ATOM    161 2HD  PRO A  11      10.454 -11.045   2.770  1.00  0.880          H  
ATOM    162  N   LEU A  12       7.552  -6.600   4.659  1.00  0.440          N  
ATOM    163  CA  LEU A  12       7.106  -5.212   4.541  1.00  0.430          C  
ATOM    164  C   LEU A  12       8.312  -4.282   4.321  1.00  0.430          C  
ATOM    165  O   LEU A  12       8.273  -3.353   3.510  1.00  0.470          O  
ATOM    166  CB  LEU A  12       6.338  -4.817   5.814  1.00  0.610          C  
ATOM    167  CG  LEU A  12       4.782  -5.091   5.831  1.00  0.610          C  
ATOM    168  CD1 LEU A  12       4.494  -6.590   5.790  1.00  0.610          C  
ATOM    169  CD2 LEU A  12       4.174  -4.400   7.065  1.00  0.610          C  
ATOM    170  H   LEU A  12       7.206  -7.151   5.435  1.00  0.530          H  
ATOM    171  HA  LEU A  12       6.439  -5.127   3.683  1.00  0.520          H  
ATOM    172 1HB  LEU A  12       6.760  -5.379   6.642  1.00  0.730          H  
ATOM    173 2HB  LEU A  12       6.505  -3.780   6.027  1.00  0.730          H  
ATOM    174  HG  LEU A  12       4.331  -4.698   4.949  1.00  0.730          H  
ATOM    175 1HD1 LEU A  12       3.413  -6.744   5.786  1.00  0.730          H  
ATOM    176 2HD1 LEU A  12       4.912  -7.030   4.884  1.00  0.730          H  
ATOM    177 3HD1 LEU A  12       4.922  -7.075   6.665  1.00  0.730          H  
ATOM    178 1HD2 LEU A  12       3.110  -4.563   7.081  1.00  0.730          H  
ATOM    179 2HD2 LEU A  12       4.615  -4.810   7.970  1.00  0.730          H  
ATOM    180 3HD2 LEU A  12       4.366  -3.326   7.024  1.00  0.730          H  
ATOM    181  N   ARG A  13       9.416  -4.602   5.003  1.00  0.460          N  
ATOM    182  CA  ARG A  13      10.674  -3.868   4.942  1.00  0.520          C  
ATOM    183  C   ARG A  13      11.285  -3.806   3.540  1.00  0.480          C  
ATOM    184  O   ARG A  13      12.047  -2.886   3.249  1.00  0.570          O  
ATOM    185  CB  ARG A  13      11.695  -4.492   5.879  1.00  0.700          C  
ATOM    186  CG  ARG A  13      11.419  -4.281   7.360  1.00  0.700          C  
ATOM    187  CD  ARG A  13      12.592  -4.658   8.207  1.00  0.700          C  
ATOM    188  NE  ARG A  13      12.900  -6.094   8.129  1.00  0.700          N  
ATOM    189  CZ  ARG A  13      12.339  -7.065   8.894  1.00  0.700          C  
ATOM    190  NH1 ARG A  13      11.426  -6.769   9.801  1.00  0.700          N  
ATOM    191  NH2 ARG A  13      12.715  -8.324   8.728  1.00  0.700          N  
ATOM    192  H   ARG A  13       9.359  -5.378   5.645  1.00  0.550          H  
ATOM    193  HA  ARG A  13      10.481  -2.847   5.273  1.00  0.620          H  
ATOM    194 1HB  ARG A  13      11.740  -5.563   5.698  1.00  0.840          H  
ATOM    195 2HB  ARG A  13      12.680  -4.083   5.660  1.00  0.840          H  
ATOM    196 1HG  ARG A  13      11.195  -3.229   7.536  1.00  0.840          H  
ATOM    197 2HG  ARG A  13      10.566  -4.885   7.659  1.00  0.840          H  
ATOM    198 1HD  ARG A  13      13.468  -4.108   7.859  1.00  0.840          H  
ATOM    199 2HD  ARG A  13      12.402  -4.394   9.245  1.00  0.840          H  
ATOM    200  HE  ARG A  13      13.601  -6.379   7.456  1.00  0.840          H  
ATOM    201 1HH1 ARG A  13      11.133  -5.814   9.938  1.00  0.840          H  
ATOM    202 2HH1 ARG A  13      11.017  -7.501  10.365  1.00  0.840          H  
ATOM    203 1HH2 ARG A  13      13.415  -8.556   8.037  1.00  0.840          H  
ATOM    204 2HH2 ARG A  13      12.305  -9.054   9.293  1.00  0.840          H  
ATOM    205  N   LEU A  14      11.025  -4.809   2.695  1.00  0.390          N  
ATOM    206  CA  LEU A  14      11.571  -4.830   1.343  1.00  0.360          C  
ATOM    207  C   LEU A  14      10.538  -4.252   0.392  1.00  0.330          C  
ATOM    208  O   LEU A  14      10.875  -3.593  -0.603  1.00  0.340          O  
ATOM    209  CB  LEU A  14      11.921  -6.254   0.905  1.00  0.520          C  
ATOM    210  CG  LEU A  14      13.323  -6.787   1.272  1.00  0.520          C  
ATOM    211  CD1 LEU A  14      13.460  -6.913   2.799  1.00  0.520          C  
ATOM    212  CD2 LEU A  14      13.527  -8.135   0.581  1.00  0.520          C  
ATOM    213  H   LEU A  14      10.390  -5.557   2.964  1.00  0.470          H  
ATOM    214  HA  LEU A  14      12.465  -4.210   1.307  1.00  0.430          H  
ATOM    215 1HB  LEU A  14      11.198  -6.919   1.373  1.00  0.620          H  
ATOM    216 2HB  LEU A  14      11.802  -6.324  -0.176  1.00  0.620          H  
ATOM    217  HG  LEU A  14      14.084  -6.088   0.925  1.00  0.620          H  
ATOM    218 1HD1 LEU A  14      14.453  -7.291   3.039  1.00  0.620          H  
ATOM    219 2HD1 LEU A  14      13.335  -5.947   3.270  1.00  0.620          H  
ATOM    220 3HD1 LEU A  14      12.715  -7.596   3.173  1.00  0.620          H  
ATOM    221 1HD2 LEU A  14      14.520  -8.517   0.819  1.00  0.620          H  
ATOM    222 2HD2 LEU A  14      12.787  -8.840   0.914  1.00  0.620          H  
ATOM    223 3HD2 LEU A  14      13.439  -8.006  -0.499  1.00  0.620          H  
ATOM    224  N   LEU A  15       9.270  -4.491   0.690  1.00  0.330          N  
ATOM    225  CA  LEU A  15       8.240  -3.972  -0.169  1.00  0.340          C  
ATOM    226  C   LEU A  15       8.231  -2.457  -0.119  1.00  0.330          C  
ATOM    227  O   LEU A  15       8.101  -1.814  -1.156  1.00  0.340          O  
ATOM    228  CB  LEU A  15       6.872  -4.524   0.240  1.00  0.470          C  
ATOM    229  CG  LEU A  15       6.655  -6.038   0.008  1.00  0.470          C  
ATOM    230  CD1 LEU A  15       5.397  -6.453   0.643  1.00  0.470          C  
ATOM    231  CD2 LEU A  15       6.611  -6.371  -1.497  1.00  0.470          C  
ATOM    232  H   LEU A  15       9.036  -5.073   1.500  1.00  0.400          H  
ATOM    233  HA  LEU A  15       8.459  -4.263  -1.188  1.00  0.410          H  
ATOM    234 1HB  LEU A  15       6.735  -4.333   1.301  1.00  0.570          H  
ATOM    235 2HB  LEU A  15       6.105  -3.991  -0.304  1.00  0.570          H  
ATOM    236  HG  LEU A  15       7.439  -6.575   0.485  1.00  0.570          H  
ATOM    237 1HD1 LEU A  15       5.271  -7.530   0.503  1.00  0.570          H  
ATOM    238 2HD1 LEU A  15       5.428  -6.239   1.711  1.00  0.570          H  
ATOM    239 3HD1 LEU A  15       4.563  -5.925   0.192  1.00  0.570          H  
ATOM    240 1HD2 LEU A  15       6.450  -7.440  -1.622  1.00  0.570          H  
ATOM    241 2HD2 LEU A  15       5.790  -5.825  -1.965  1.00  0.570          H  
ATOM    242 3HD2 LEU A  15       7.543  -6.101  -1.977  1.00  0.570          H  
ATOM    243  N   ALA A  16       8.445  -1.851   1.053  1.00  0.330          N  
ATOM    244  CA  ALA A  16       8.364  -0.401   1.097  1.00  0.350          C  
ATOM    245  C   ALA A  16       9.360   0.274   0.120  1.00  0.360          C  
ATOM    246  O   ALA A  16       8.949   1.240  -0.524  1.00  0.380          O  
ATOM    247  CB  ALA A  16       8.513   0.094   2.532  1.00  0.480          C  
ATOM    248  H   ALA A  16       8.561  -2.401   1.910  1.00  0.400          H  
ATOM    249  HA  ALA A  16       7.368  -0.128   0.770  1.00  0.420          H  
ATOM    250 1HB  ALA A  16       8.381   1.173   2.556  1.00  0.580          H  
ATOM    251 2HB  ALA A  16       7.754  -0.368   3.119  1.00  0.580          H  
ATOM    252 3HB  ALA A  16       9.440  -0.149   2.970  1.00  0.580          H  
ATOM    253  N   PRO A  17      10.662  -0.114   0.011  1.00  0.390          N  
ATOM    254  CA  PRO A  17      11.589   0.342  -1.022  1.00  0.460          C  
ATOM    255  C   PRO A  17      11.097   0.176  -2.459  1.00  0.450          C  
ATOM    256  O   PRO A  17      11.393   1.023  -3.302  1.00  0.460          O  
ATOM    257  CB  PRO A  17      12.819  -0.525  -0.753  1.00  0.690          C  
ATOM    258  CG  PRO A  17      12.787  -0.748   0.729  1.00  0.690          C  
ATOM    259  CD  PRO A  17      11.337  -0.849   1.094  1.00  0.690          C  
ATOM    260  HA  PRO A  17      11.826   1.397  -0.831  1.00  0.550          H  
ATOM    261 1HB  PRO A  17      12.737  -1.472  -1.318  1.00  0.830          H  
ATOM    262 2HB  PRO A  17      13.728  -0.016  -1.101  1.00  0.830          H  
ATOM    263 1HG  PRO A  17      13.331  -1.673   0.989  1.00  0.830          H  
ATOM    264 2HG  PRO A  17      13.294   0.073   1.250  1.00  0.830          H  
ATOM    265 1HD  PRO A  17      11.031  -1.843   1.172  1.00  0.830          H  
ATOM    266 2HD  PRO A  17      11.267  -0.333   2.027  1.00  0.830          H  
ATOM    267  N   HIS A  18      10.305  -0.864  -2.739  1.00  0.450          N  
ATOM    268  CA  HIS A  18       9.800  -1.029  -4.103  1.00  0.470          C  
ATOM    269  C   HIS A  18       8.609  -0.105  -4.324  1.00  0.450          C  
ATOM    270  O   HIS A  18       8.457   0.560  -5.354  1.00  0.510          O  
ATOM    271  CB  HIS A  18       9.354  -2.478  -4.364  1.00  0.650          C  
ATOM    272  CG  HIS A  18      10.472  -3.495  -4.440  1.00  0.650          C  
ATOM    273  ND1 HIS A  18      11.412  -3.512  -5.467  1.00  0.650          N  
ATOM    274  CD2 HIS A  18      10.781  -4.538  -3.630  1.00  0.650          C  
ATOM    275  CE1 HIS A  18      12.254  -4.516  -5.267  1.00  0.650          C  
ATOM    276  NE2 HIS A  18      11.891  -5.153  -4.166  1.00  0.650          N  
ATOM    277  H   HIS A  18      10.105  -1.588  -2.033  1.00  0.540          H  
ATOM    278  HA  HIS A  18      10.574  -0.765  -4.816  1.00  0.560          H  
ATOM    279 1HB  HIS A  18       8.676  -2.789  -3.566  1.00  0.780          H  
ATOM    280 2HB  HIS A  18       8.794  -2.517  -5.295  1.00  0.780          H  
ATOM    281  HD2 HIS A  18      10.254  -4.839  -2.729  1.00  0.780          H  
ATOM    282  HE1 HIS A  18      13.099  -4.780  -5.905  1.00  0.780          H  
ATOM    283  HE2 HIS A  18      12.353  -5.963  -3.774  1.00  0.780          H  
ATOM    284  N   ILE A  19       7.783  -0.011  -3.305  1.00  0.400          N  
ATOM    285  CA  ILE A  19       6.590   0.803  -3.314  1.00  0.450          C  
ATOM    286  C   ILE A  19       7.026   2.258  -3.445  1.00  0.490          C  
ATOM    287  O   ILE A  19       6.389   3.037  -4.145  1.00  0.560          O  
ATOM    288  CB  ILE A  19       5.714   0.509  -2.104  1.00  0.610          C  
ATOM    289  CG1 ILE A  19       5.213  -0.946  -2.237  1.00  0.610          C  
ATOM    290  CG2 ILE A  19       4.538   1.453  -2.125  1.00  0.610          C  
ATOM    291  CD1 ILE A  19       4.584  -1.533  -1.001  1.00  0.610          C  
ATOM    292  H   ILE A  19       7.988  -0.573  -2.477  1.00  0.480          H  
ATOM    293  HA  ILE A  19       6.005   0.551  -4.199  1.00  0.540          H  
ATOM    294  HB  ILE A  19       6.281   0.609  -1.189  1.00  0.730          H  
ATOM    295 1HG1 ILE A  19       4.509  -0.975  -3.055  1.00  0.730          H  
ATOM    296 2HG1 ILE A  19       6.054  -1.570  -2.500  1.00  0.730          H  
ATOM    297 1HG2 ILE A  19       3.882   1.266  -1.316  1.00  0.730          H  
ATOM    298 2HG2 ILE A  19       4.887   2.449  -2.060  1.00  0.730          H  
ATOM    299 3HG2 ILE A  19       3.992   1.323  -3.051  1.00  0.730          H  
ATOM    300 1HD1 ILE A  19       4.291  -2.561  -1.172  1.00  0.730          H  
ATOM    301 2HD1 ILE A  19       5.312  -1.505  -0.203  1.00  0.730          H  
ATOM    302 3HD1 ILE A  19       3.715  -0.974  -0.732  1.00  0.730          H  
ATOM    303  N   GLY A  20       8.134   2.608  -2.790  1.00  0.540          N  
ATOM    304  CA  GLY A  20       8.742   3.934  -2.785  1.00  0.600          C  
ATOM    305  C   GLY A  20       9.044   4.497  -4.187  1.00  0.590          C  
ATOM    306  O   GLY A  20       9.377   5.676  -4.313  1.00  0.630          O  
ATOM    307  H   GLY A  20       8.566   1.902  -2.196  1.00  0.650          H  
ATOM    308 1HA  GLY A  20       8.085   4.622  -2.254  1.00  0.720          H  
ATOM    309 2HA  GLY A  20       9.669   3.883  -2.215  1.00  0.720          H  
ATOM    310  N   ARG A  21       8.958   3.672  -5.245  1.00  0.570          N  
ATOM    311  CA  ARG A  21       9.154   4.155  -6.610  1.00  0.660          C  
ATOM    312  C   ARG A  21       7.944   5.018  -7.035  1.00  0.670          C  
ATOM    313  O   ARG A  21       8.004   5.749  -8.027  1.00  0.810          O  
ATOM    314  CB  ARG A  21       9.351   3.013  -7.604  1.00  0.890          C  
ATOM    315  CG  ARG A  21      10.693   2.274  -7.484  1.00  0.890          C  
ATOM    316  CD  ARG A  21      10.975   1.385  -8.675  1.00  0.890          C  
ATOM    317  NE  ARG A  21      10.061   0.233  -8.790  1.00  0.890          N  
ATOM    318  CZ  ARG A  21      10.245  -0.986  -8.209  1.00  0.890          C  
ATOM    319  NH1 ARG A  21      11.310  -1.218  -7.464  1.00  0.890          N  
ATOM    320  NH2 ARG A  21       9.344  -1.942  -8.401  1.00  0.890          N  
ATOM    321  H   ARG A  21       8.720   2.683  -5.106  1.00  0.680          H  
ATOM    322  HA  ARG A  21      10.047   4.778  -6.629  1.00  0.790          H  
ATOM    323 1HB  ARG A  21       8.560   2.276  -7.455  1.00  1.070          H  
ATOM    324 2HB  ARG A  21       9.261   3.392  -8.619  1.00  1.070          H  
ATOM    325 1HG  ARG A  21      11.498   3.000  -7.396  1.00  1.070          H  
ATOM    326 2HG  ARG A  21      10.670   1.650  -6.584  1.00  1.070          H  
ATOM    327 1HD  ARG A  21      10.869   1.982  -9.580  1.00  1.070          H  
ATOM    328 2HD  ARG A  21      11.995   1.017  -8.619  1.00  1.070          H  
ATOM    329  HE  ARG A  21       9.229   0.357  -9.355  1.00  1.070          H  
ATOM    330 1HH1 ARG A  21      11.993  -0.495  -7.315  1.00  1.070          H  
ATOM    331 2HH1 ARG A  21      11.440  -2.127  -6.999  1.00  1.070          H  
ATOM    332 1HH2 ARG A  21       8.533  -1.759  -8.973  1.00  1.070          H  
ATOM    333 2HH2 ARG A  21       9.468  -2.859  -7.991  1.00  1.070          H  
ATOM    334  N   LEU A  22       6.839   4.879  -6.296  1.00  0.600          N  
ATOM    335  CA  LEU A  22       5.576   5.576  -6.485  1.00  0.680          C  
ATOM    336  C   LEU A  22       5.620   6.848  -5.637  1.00  0.680          C  
ATOM    337  O   LEU A  22       6.397   6.924  -4.684  1.00  0.610          O  
ATOM    338  CB  LEU A  22       4.424   4.661  -6.015  1.00  0.920          C  
ATOM    339  CG  LEU A  22       4.281   3.304  -6.715  1.00  0.920          C  
ATOM    340  CD1 LEU A  22       3.172   2.535  -6.020  1.00  0.920          C  
ATOM    341  CD2 LEU A  22       3.976   3.495  -8.204  1.00  0.920          C  
ATOM    342  H   LEU A  22       6.882   4.237  -5.502  1.00  0.720          H  
ATOM    343  HA  LEU A  22       5.471   5.843  -7.531  1.00  0.820          H  
ATOM    344 1HB  LEU A  22       4.586   4.444  -4.972  1.00  1.100          H  
ATOM    345 2HB  LEU A  22       3.479   5.157  -6.083  1.00  1.100          H  
ATOM    346  HG  LEU A  22       5.208   2.734  -6.602  1.00  1.100          H  
ATOM    347 1HD1 LEU A  22       3.061   1.554  -6.479  1.00  1.100          H  
ATOM    348 2HD1 LEU A  22       3.431   2.417  -4.973  1.00  1.100          H  
ATOM    349 3HD1 LEU A  22       2.237   3.083  -6.102  1.00  1.100          H  
ATOM    350 1HD2 LEU A  22       3.870   2.518  -8.677  1.00  1.100          H  
ATOM    351 2HD2 LEU A  22       3.049   4.056  -8.321  1.00  1.100          H  
ATOM    352 3HD2 LEU A  22       4.789   4.032  -8.686  1.00  1.100          H  
ATOM    353  N   PRO A  23       4.796   7.872  -5.905  1.00  0.830          N  
ATOM    354  CA  PRO A  23       4.739   9.103  -5.131  1.00  0.880          C  
ATOM    355  C   PRO A  23       4.053   8.908  -3.777  1.00  0.820          C  
ATOM    356  O   PRO A  23       2.943   9.381  -3.543  1.00  0.970          O  
ATOM    357  CB  PRO A  23       3.958  10.035  -6.066  1.00  1.320          C  
ATOM    358  CG  PRO A  23       3.044   9.113  -6.838  1.00  1.320          C  
ATOM    359  CD  PRO A  23       3.883   7.857  -7.079  1.00  1.320          C  
ATOM    360  HA  PRO A  23       5.764   9.474  -4.982  1.00  1.060          H  
ATOM    361 1HB  PRO A  23       3.408  10.783  -5.475  1.00  1.580          H  
ATOM    362 2HB  PRO A  23       4.654  10.589  -6.713  1.00  1.580          H  
ATOM    363 1HG  PRO A  23       2.132   8.914  -6.247  1.00  1.580          H  
ATOM    364 2HG  PRO A  23       2.716   9.597  -7.772  1.00  1.580          H  
ATOM    365 1HD  PRO A  23       3.219   7.004  -7.097  1.00  1.580          H  
ATOM    366 2HD  PRO A  23       4.456   7.955  -8.014  1.00  1.580          H  
ATOM    367  N   MET A  24       4.732   8.158  -2.920  1.00  0.800          N  
ATOM    368  CA  MET A  24       4.281   7.814  -1.582  1.00  0.780          C  
ATOM    369  C   MET A  24       4.641   8.921  -0.603  1.00  0.670          C  
ATOM    370  O   MET A  24       5.627   9.621  -0.832  1.00  0.690          O  
ATOM    371  CB  MET A  24       4.965   6.527  -1.121  1.00  1.100          C  
ATOM    372  CG  MET A  24       4.696   5.338  -1.966  1.00  1.100          C  
ATOM    373  SD  MET A  24       2.942   4.897  -2.064  1.00  1.100          S  
ATOM    374  CE  MET A  24       2.592   4.263  -0.424  1.00  1.100          C  
ATOM    375  H   MET A  24       5.631   7.802  -3.250  1.00  0.960          H  
ATOM    376  HA  MET A  24       3.205   7.683  -1.625  1.00  0.940          H  
ATOM    377 1HB  MET A  24       6.043   6.682  -1.158  1.00  1.320          H  
ATOM    378 2HB  MET A  24       4.723   6.303  -0.087  1.00  1.320          H  
ATOM    379 1HG  MET A  24       5.073   5.506  -2.965  1.00  1.320          H  
ATOM    380 2HG  MET A  24       5.245   4.513  -1.538  1.00  1.320          H  
ATOM    381 1HE  MET A  24       1.543   3.963  -0.362  1.00  1.320          H  
ATOM    382 2HE  MET A  24       3.216   3.411  -0.241  1.00  1.320          H  
ATOM    383 3HE  MET A  24       2.783   5.014   0.329  1.00  1.320          H  
ATOM    384  N   PRO A  25       3.872   9.111   0.479  1.00  0.680          N  
ATOM    385  CA  PRO A  25       4.164  10.014   1.573  1.00  0.730          C  
ATOM    386  C   PRO A  25       5.335   9.469   2.363  1.00  0.700          C  
ATOM    387  O   PRO A  25       5.529   8.253   2.401  1.00  0.670          O  
ATOM    388  CB  PRO A  25       2.860  10.001   2.380  1.00  1.090          C  
ATOM    389  CG  PRO A  25       2.235   8.658   2.075  1.00  1.090          C  
ATOM    390  CD  PRO A  25       2.601   8.371   0.637  1.00  1.090          C  
ATOM    391  HA  PRO A  25       4.392  11.017   1.177  1.00  0.880          H  
ATOM    392 1HB  PRO A  25       3.086  10.120   3.451  1.00  1.310          H  
ATOM    393 2HB  PRO A  25       2.227  10.850   2.089  1.00  1.310          H  
ATOM    394 1HG  PRO A  25       2.630   7.889   2.765  1.00  1.310          H  
ATOM    395 2HG  PRO A  25       1.144   8.691   2.238  1.00  1.310          H  
ATOM    396 1HD  PRO A  25       2.739   7.299   0.545  1.00  1.310          H  
ATOM    397 2HD  PRO A  25       1.830   8.757  -0.050  1.00  1.310          H  
ATOM    398  N   GLU A  26       6.063  10.346   3.040  1.00  0.880          N  
ATOM    399  CA  GLU A  26       7.171   9.939   3.891  1.00  1.060          C  
ATOM    400  C   GLU A  26       6.697   9.078   5.057  1.00  1.070          C  
ATOM    401  O   GLU A  26       7.337   8.092   5.429  1.00  1.160          O  
ATOM    402  CB  GLU A  26       7.887  11.179   4.432  1.00  1.410          C  
ATOM    403  CG  GLU A  26       8.568  12.038   3.366  1.00  1.410          C  
ATOM    404  CD  GLU A  26       7.601  12.964   2.653  1.00  1.410          C  
ATOM    405  OE1 GLU A  26       6.429  12.948   2.994  1.00  1.410          O  
ATOM    406  OE2 GLU A  26       8.021  13.673   1.777  1.00  1.410          O  
ATOM    407  H   GLU A  26       5.865  11.347   2.947  1.00  1.060          H  
ATOM    408  HA  GLU A  26       7.869   9.354   3.291  1.00  1.270          H  
ATOM    409 1HB  GLU A  26       7.175  11.806   4.968  1.00  1.690          H  
ATOM    410 2HB  GLU A  26       8.650  10.871   5.147  1.00  1.690          H  
ATOM    411 1HG  GLU A  26       9.350  12.634   3.835  1.00  1.690          H  
ATOM    412 2HG  GLU A  26       9.038  11.381   2.635  1.00  1.690          H  
ATOM    413  N   ASP A  27       5.541   9.426   5.634  1.00  1.030          N  
ATOM    414  CA  ASP A  27       5.011   8.675   6.773  1.00  1.090          C  
ATOM    415  C   ASP A  27       4.259   7.451   6.279  1.00  0.940          C  
ATOM    416  O   ASP A  27       3.043   7.295   6.433  1.00  1.100          O  
ATOM    417  CB  ASP A  27       4.085   9.541   7.635  1.00  1.500          C  
ATOM    418  CG  ASP A  27       3.719   8.875   8.979  1.00  1.500          C  
ATOM    419  OD1 ASP A  27       4.396   7.943   9.362  1.00  1.500          O  
ATOM    420  OD2 ASP A  27       2.785   9.320   9.614  1.00  1.500          O  
ATOM    421  H   ASP A  27       5.056  10.241   5.294  1.00  1.240          H  
ATOM    422  HA  ASP A  27       5.843   8.336   7.390  1.00  1.310          H  
ATOM    423 1HB  ASP A  27       4.568  10.496   7.840  1.00  1.800          H  
ATOM    424 2HB  ASP A  27       3.167   9.749   7.086  1.00  1.800          H  
ATOM    425  N   TYR A  28       5.007   6.552   5.710  1.00  0.990          N  
ATOM    426  CA  TYR A  28       4.458   5.366   5.129  1.00  1.080          C  
ATOM    427  C   TYR A  28       4.277   4.318   6.205  1.00  0.900          C  
ATOM    428  O   TYR A  28       5.140   3.476   6.434  1.00  1.000          O  
ATOM    429  CB  TYR A  28       5.370   4.903   4.001  1.00  1.480          C  
ATOM    430  CG  TYR A  28       4.881   3.749   3.189  1.00  1.480          C  
ATOM    431  CD1 TYR A  28       3.561   3.288   3.257  1.00  1.480          C  
ATOM    432  CD2 TYR A  28       5.774   3.144   2.341  1.00  1.480          C  
ATOM    433  CE1 TYR A  28       3.200   2.246   2.504  1.00  1.480          C  
ATOM    434  CE2 TYR A  28       5.378   2.110   1.592  1.00  1.480          C  
ATOM    435  CZ  TYR A  28       4.103   1.667   1.690  1.00  1.480          C  
ATOM    436  OH  TYR A  28       3.721   0.644   0.973  1.00  1.480          O  
ATOM    437  H   TYR A  28       6.008   6.756   5.652  1.00  1.190          H  
ATOM    438  HA  TYR A  28       3.478   5.614   4.721  1.00  1.300          H  
ATOM    439 1HB  TYR A  28       5.539   5.743   3.320  1.00  1.770          H  
ATOM    440 2HB  TYR A  28       6.338   4.635   4.419  1.00  1.770          H  
ATOM    441  HD1 TYR A  28       2.813   3.736   3.904  1.00  1.770          H  
ATOM    442  HD2 TYR A  28       6.801   3.506   2.274  1.00  1.770          H  
ATOM    443  HE1 TYR A  28       2.189   1.869   2.548  1.00  1.770          H  
ATOM    444  HE2 TYR A  28       6.074   1.631   0.920  1.00  1.770          H  
ATOM    445  HH  TYR A  28       2.816   0.431   1.183  1.00  1.770          H  
ATOM    446  N   ALA A  29       3.148   4.397   6.888  1.00  0.720          N  
ATOM    447  CA  ALA A  29       2.857   3.522   8.015  1.00  0.590          C  
ATOM    448  C   ALA A  29       2.858   2.060   7.608  1.00  0.500          C  
ATOM    449  O   ALA A  29       2.372   1.703   6.530  1.00  0.450          O  
ATOM    450  CB  ALA A  29       1.504   3.865   8.615  1.00  0.880          C  
ATOM    451  H   ALA A  29       2.514   5.163   6.639  1.00  0.860          H  
ATOM    452  HA  ALA A  29       3.635   3.671   8.765  1.00  0.710          H  
ATOM    453 1HB  ALA A  29       1.308   3.223   9.474  1.00  1.050          H  
ATOM    454 2HB  ALA A  29       1.512   4.911   8.934  1.00  1.050          H  
ATOM    455 3HB  ALA A  29       0.726   3.720   7.866  1.00  1.050          H  
ATOM    456  N   MET A  30       3.274   1.200   8.545  1.00  0.550          N  
ATOM    457  CA  MET A  30       3.294  -0.248   8.332  1.00  0.560          C  
ATOM    458  C   MET A  30       1.905  -0.771   8.002  1.00  0.440          C  
ATOM    459  O   MET A  30       1.766  -1.806   7.358  1.00  0.460          O  
ATOM    460  CB  MET A  30       3.827  -0.967   9.567  1.00  0.780          C  
ATOM    461  CG  MET A  30       5.302  -0.690   9.918  1.00  0.780          C  
ATOM    462  SD  MET A  30       6.469  -1.169   8.622  1.00  0.780          S  
ATOM    463  CE  MET A  30       6.817   0.407   7.800  1.00  0.780          C  
ATOM    464  H   MET A  30       3.640   1.573   9.410  1.00  0.660          H  
ATOM    465  HA  MET A  30       3.941  -0.465   7.490  1.00  0.670          H  
ATOM    466 1HB  MET A  30       3.218  -0.700  10.430  1.00  0.940          H  
ATOM    467 2HB  MET A  30       3.720  -2.044   9.421  1.00  0.940          H  
ATOM    468 1HG  MET A  30       5.434   0.369  10.118  1.00  0.940          H  
ATOM    469 2HG  MET A  30       5.560  -1.238  10.824  1.00  0.940          H  
ATOM    470 1HE  MET A  30       7.526   0.243   6.988  1.00  0.940          H  
ATOM    471 2HE  MET A  30       5.905   0.839   7.389  1.00  0.940          H  
ATOM    472 3HE  MET A  30       7.249   1.104   8.517  1.00  0.940          H  
ATOM    473  N   ASP A  31       0.877  -0.076   8.477  1.00  0.390          N  
ATOM    474  CA  ASP A  31      -0.499  -0.461   8.233  1.00  0.380          C  
ATOM    475  C   ASP A  31      -0.876  -0.299   6.764  1.00  0.320          C  
ATOM    476  O   ASP A  31      -1.652  -1.105   6.237  1.00  0.320          O  
ATOM    477  CB  ASP A  31      -1.432   0.387   9.085  1.00  0.540          C  
ATOM    478  CG  ASP A  31      -1.354   0.081  10.591  1.00  0.540          C  
ATOM    479  OD1 ASP A  31      -0.844  -0.957  11.003  1.00  0.540          O  
ATOM    480  OD2 ASP A  31      -1.801   0.918  11.326  1.00  0.540          O  
ATOM    481  H   ASP A  31       1.063   0.747   9.032  1.00  0.470          H  
ATOM    482  HA  ASP A  31      -0.621  -1.503   8.493  1.00  0.460          H  
ATOM    483 1HB  ASP A  31      -1.204   1.441   8.930  1.00  0.640          H  
ATOM    484 2HB  ASP A  31      -2.459   0.229   8.754  1.00  0.640          H  
ATOM    485  N   GLU A  32      -0.344   0.747   6.108  1.00  0.320          N  
ATOM    486  CA  GLU A  32      -0.642   1.014   4.708  1.00  0.340          C  
ATOM    487  C   GLU A  32       0.135   0.025   3.893  1.00  0.310          C  
ATOM    488  O   GLU A  32      -0.347  -0.499   2.891  1.00  0.340          O  
ATOM    489  CB  GLU A  32      -0.266   2.429   4.273  1.00  0.470          C  
ATOM    490  CG  GLU A  32      -0.624   2.727   2.788  1.00  0.470          C  
ATOM    491  CD  GLU A  32      -0.320   4.128   2.360  1.00  0.470          C  
ATOM    492  OE1 GLU A  32       0.155   4.880   3.169  1.00  0.470          O  
ATOM    493  OE2 GLU A  32      -0.558   4.446   1.221  1.00  0.470          O  
ATOM    494  H   GLU A  32       0.333   1.350   6.570  1.00  0.380          H  
ATOM    495  HA  GLU A  32      -1.705   0.859   4.529  1.00  0.410          H  
ATOM    496 1HB  GLU A  32      -0.788   3.150   4.899  1.00  0.560          H  
ATOM    497 2HB  GLU A  32       0.798   2.583   4.422  1.00  0.560          H  
ATOM    498 1HG  GLU A  32      -0.077   2.048   2.143  1.00  0.560          H  
ATOM    499 2HG  GLU A  32      -1.683   2.532   2.642  1.00  0.560          H  
ATOM    500  N   LEU A  33       1.361  -0.203   4.323  1.00  0.310          N  
ATOM    501  CA  LEU A  33       2.261  -1.116   3.673  1.00  0.330          C  
ATOM    502  C   LEU A  33       1.672  -2.526   3.709  1.00  0.300          C  
ATOM    503  O   LEU A  33       1.675  -3.222   2.687  1.00  0.310          O  
ATOM    504  CB  LEU A  33       3.597  -0.972   4.379  1.00  0.450          C  
ATOM    505  CG  LEU A  33       4.762  -1.800   3.988  1.00  0.450          C  
ATOM    506  CD1 LEU A  33       5.153  -1.633   2.579  1.00  0.450          C  
ATOM    507  CD2 LEU A  33       5.859  -1.365   4.897  1.00  0.450          C  
ATOM    508  H   LEU A  33       1.687   0.311   5.149  1.00  0.370          H  
ATOM    509  HA  LEU A  33       2.364  -0.816   2.638  1.00  0.400          H  
ATOM    510 1HB  LEU A  33       3.897   0.074   4.337  1.00  0.540          H  
ATOM    511 2HB  LEU A  33       3.413  -1.204   5.410  1.00  0.540          H  
ATOM    512  HG  LEU A  33       4.542  -2.810   4.118  1.00  0.540          H  
ATOM    513 1HD1 LEU A  33       6.017  -2.258   2.383  1.00  0.540          H  
ATOM    514 2HD1 LEU A  33       4.336  -1.938   1.932  1.00  0.540          H  
ATOM    515 3HD1 LEU A  33       5.407  -0.616   2.392  1.00  0.540          H  
ATOM    516 1HD2 LEU A  33       6.751  -1.917   4.705  1.00  0.540          H  
ATOM    517 2HD2 LEU A  33       6.058  -0.304   4.747  1.00  0.540          H  
ATOM    518 3HD2 LEU A  33       5.548  -1.527   5.910  1.00  0.540          H  
ATOM    519  N   ARG A  34       1.146  -2.943   4.867  1.00  0.280          N  
ATOM    520  CA  ARG A  34       0.495  -4.235   5.017  1.00  0.280          C  
ATOM    521  C   ARG A  34      -0.722  -4.347   4.092  1.00  0.270          C  
ATOM    522  O   ARG A  34      -0.923  -5.394   3.466  1.00  0.290          O  
ATOM    523  CB  ARG A  34       0.051  -4.451   6.448  1.00  0.390          C  
ATOM    524  CG  ARG A  34      -0.466  -5.848   6.760  1.00  0.390          C  
ATOM    525  CD  ARG A  34      -0.851  -5.995   8.192  1.00  0.390          C  
ATOM    526  NE  ARG A  34       0.277  -5.717   9.111  1.00  0.390          N  
ATOM    527  CZ  ARG A  34       0.407  -4.615   9.909  1.00  0.390          C  
ATOM    528  NH1 ARG A  34      -0.517  -3.671   9.912  1.00  0.390          N  
ATOM    529  NH2 ARG A  34       1.472  -4.496  10.685  1.00  0.390          N  
ATOM    530  H   ARG A  34       1.230  -2.356   5.696  1.00  0.340          H  
ATOM    531  HA  ARG A  34       1.214  -5.011   4.757  1.00  0.340          H  
ATOM    532 1HB  ARG A  34       0.874  -4.236   7.104  1.00  0.470          H  
ATOM    533 2HB  ARG A  34      -0.740  -3.740   6.688  1.00  0.470          H  
ATOM    534 1HG  ARG A  34      -1.345  -6.060   6.150  1.00  0.470          H  
ATOM    535 2HG  ARG A  34       0.313  -6.577   6.537  1.00  0.470          H  
ATOM    536 1HD  ARG A  34      -1.673  -5.326   8.415  1.00  0.470          H  
ATOM    537 2HD  ARG A  34      -1.176  -7.022   8.362  1.00  0.470          H  
ATOM    538  HE  ARG A  34       1.016  -6.409   9.151  1.00  0.470          H  
ATOM    539 1HH1 ARG A  34      -1.323  -3.739   9.315  1.00  0.470          H  
ATOM    540 2HH1 ARG A  34      -0.424  -2.825  10.503  1.00  0.470          H  
ATOM    541 1HH2 ARG A  34       2.181  -5.214  10.687  1.00  0.470          H  
ATOM    542 2HH2 ARG A  34       1.574  -3.684  11.278  1.00  0.470          H  
ATOM    543  N   SER A  35      -1.543  -3.282   4.023  1.00  0.280          N  
ATOM    544  CA  SER A  35      -2.715  -3.274   3.155  1.00  0.310          C  
ATOM    545  C   SER A  35      -2.293  -3.438   1.702  1.00  0.320          C  
ATOM    546  O   SER A  35      -2.847  -4.273   0.974  1.00  0.350          O  
ATOM    547  CB  SER A  35      -3.489  -1.982   3.336  1.00  0.420          C  
ATOM    548  OG  SER A  35      -4.630  -1.943   2.517  1.00  0.420          O  
ATOM    549  H   SER A  35      -1.379  -2.463   4.617  1.00  0.340          H  
ATOM    550  HA  SER A  35      -3.356  -4.111   3.427  1.00  0.370          H  
ATOM    551 1HB  SER A  35      -3.781  -1.883   4.381  1.00  0.510          H  
ATOM    552 2HB  SER A  35      -2.845  -1.139   3.101  1.00  0.510          H  
ATOM    553  HG  SER A  35      -5.101  -1.147   2.767  1.00  0.510          H  
ATOM    554  N   LEU A  36      -1.277  -2.675   1.278  1.00  0.310          N  
ATOM    555  CA  LEU A  36      -0.783  -2.784  -0.083  1.00  0.360          C  
ATOM    556  C   LEU A  36      -0.205  -4.157  -0.346  1.00  0.350          C  
ATOM    557  O   LEU A  36      -0.417  -4.698  -1.424  1.00  0.400          O  
ATOM    558  CB  LEU A  36       0.236  -1.679  -0.379  1.00  0.480          C  
ATOM    559  CG  LEU A  36      -0.348  -0.236  -0.503  1.00  0.480          C  
ATOM    560  CD1 LEU A  36       0.780   0.757  -0.540  1.00  0.480          C  
ATOM    561  CD2 LEU A  36      -1.179  -0.115  -1.794  1.00  0.480          C  
ATOM    562  H   LEU A  36      -0.865  -1.987   1.915  1.00  0.370          H  
ATOM    563  HA  LEU A  36      -1.625  -2.666  -0.750  1.00  0.430          H  
ATOM    564 1HB  LEU A  36       0.972  -1.673   0.428  1.00  0.580          H  
ATOM    565 2HB  LEU A  36       0.749  -1.915  -1.303  1.00  0.580          H  
ATOM    566  HG  LEU A  36      -0.977  -0.014   0.362  1.00  0.580          H  
ATOM    567 1HD1 LEU A  36       0.376   1.768  -0.619  1.00  0.580          H  
ATOM    568 2HD1 LEU A  36       1.322   0.671   0.366  1.00  0.580          H  
ATOM    569 3HD1 LEU A  36       1.432   0.557  -1.390  1.00  0.580          H  
ATOM    570 1HD2 LEU A  36      -1.567   0.901  -1.870  1.00  0.580          H  
ATOM    571 2HD2 LEU A  36      -0.545  -0.325  -2.654  1.00  0.580          H  
ATOM    572 3HD2 LEU A  36      -2.011  -0.804  -1.790  1.00  0.580          H  
ATOM    573  N   THR A  37       0.476  -4.746   0.637  1.00  0.300          N  
ATOM    574  CA  THR A  37       1.055  -6.071   0.490  1.00  0.310          C  
ATOM    575  C   THR A  37      -0.026  -7.090   0.167  1.00  0.330          C  
ATOM    576  O   THR A  37       0.117  -7.875  -0.776  1.00  0.340          O  
ATOM    577  CB  THR A  37       1.761  -6.502   1.799  1.00  0.430          C  
ATOM    578  OG1 THR A  37       2.841  -5.601   2.085  1.00  0.430          O  
ATOM    579  CG2 THR A  37       2.289  -7.933   1.693  1.00  0.430          C  
ATOM    580  H   THR A  37       0.652  -4.228   1.497  1.00  0.360          H  
ATOM    581  HA  THR A  37       1.777  -6.052  -0.325  1.00  0.370          H  
ATOM    582  HB  THR A  37       1.062  -6.466   2.611  1.00  0.520          H  
ATOM    583  HG1 THR A  37       2.484  -4.705   2.266  1.00  0.520          H  
ATOM    584 1HG2 THR A  37       2.776  -8.204   2.628  1.00  0.520          H  
ATOM    585 2HG2 THR A  37       1.475  -8.633   1.502  1.00  0.520          H  
ATOM    586 3HG2 THR A  37       3.000  -8.002   0.895  1.00  0.520          H  
ATOM    587  N   GLN A  38      -1.122  -7.074   0.931  1.00  0.350          N  
ATOM    588  CA  GLN A  38      -2.197  -8.023   0.679  1.00  0.390          C  
ATOM    589  C   GLN A  38      -2.899  -7.754  -0.649  1.00  0.350          C  
ATOM    590  O   GLN A  38      -3.253  -8.698  -1.368  1.00  0.350          O  
ATOM    591  CB  GLN A  38      -3.184  -8.016   1.836  1.00  0.530          C  
ATOM    592  CG  GLN A  38      -2.593  -8.578   3.115  1.00  0.530          C  
ATOM    593  CD  GLN A  38      -2.173 -10.030   2.952  1.00  0.530          C  
ATOM    594  OE1 GLN A  38      -2.951 -10.854   2.465  1.00  0.530          O  
ATOM    595  NE2 GLN A  38      -0.947 -10.343   3.343  1.00  0.530          N  
ATOM    596  H   GLN A  38      -1.169  -6.412   1.716  1.00  0.420          H  
ATOM    597  HA  GLN A  38      -1.759  -9.016   0.613  1.00  0.470          H  
ATOM    598 1HB  GLN A  38      -3.497  -6.985   2.032  1.00  0.640          H  
ATOM    599 2HB  GLN A  38      -4.068  -8.590   1.572  1.00  0.640          H  
ATOM    600 1HG  GLN A  38      -1.713  -7.992   3.384  1.00  0.640          H  
ATOM    601 2HG  GLN A  38      -3.338  -8.520   3.908  1.00  0.640          H  
ATOM    602 1HE2 GLN A  38      -0.613 -11.283   3.254  1.00  0.640          H  
ATOM    603 2HE2 GLN A  38      -0.359  -9.635   3.734  1.00  0.640          H  
ATOM    604  N   SER A  39      -3.063  -6.476  -1.011  1.00  0.340          N  
ATOM    605  CA  SER A  39      -3.681  -6.155  -2.285  1.00  0.320          C  
ATOM    606  C   SER A  39      -2.808  -6.653  -3.421  1.00  0.280          C  
ATOM    607  O   SER A  39      -3.318  -7.246  -4.376  1.00  0.290          O  
ATOM    608  CB  SER A  39      -3.900  -4.656  -2.407  1.00  0.460          C  
ATOM    609  OG  SER A  39      -4.873  -4.207  -1.490  1.00  0.460          O  
ATOM    610  H   SER A  39      -2.806  -5.713  -0.376  1.00  0.410          H  
ATOM    611  HA  SER A  39      -4.640  -6.660  -2.347  1.00  0.380          H  
ATOM    612 1HB  SER A  39      -2.957  -4.149  -2.213  1.00  0.550          H  
ATOM    613 2HB  SER A  39      -4.201  -4.407  -3.424  1.00  0.550          H  
ATOM    614  HG  SER A  39      -4.729  -3.263  -1.389  1.00  0.550          H  
ATOM    615  N   TYR A  40      -1.490  -6.472  -3.289  1.00  0.270          N  
ATOM    616  CA  TYR A  40      -0.542  -6.890  -4.298  1.00  0.270          C  
ATOM    617  C   TYR A  40      -0.531  -8.385  -4.433  1.00  0.300          C  
ATOM    618  O   TYR A  40      -0.386  -8.886  -5.540  1.00  0.340          O  
ATOM    619  CB  TYR A  40       0.860  -6.403  -3.988  1.00  0.380          C  
ATOM    620  CG  TYR A  40       1.055  -4.906  -4.071  1.00  0.380          C  
ATOM    621  CD1 TYR A  40       2.149  -4.381  -3.462  1.00  0.380          C  
ATOM    622  CD2 TYR A  40       0.149  -4.042  -4.726  1.00  0.380          C  
ATOM    623  CE1 TYR A  40       2.370  -3.048  -3.504  1.00  0.380          C  
ATOM    624  CE2 TYR A  40       0.390  -2.690  -4.751  1.00  0.380          C  
ATOM    625  CZ  TYR A  40       1.504  -2.194  -4.143  1.00  0.380          C  
ATOM    626  OH  TYR A  40       1.775  -0.844  -4.168  1.00  0.380          O  
ATOM    627  H   TYR A  40      -1.140  -5.958  -2.482  1.00  0.320          H  
ATOM    628  HA  TYR A  40      -0.860  -6.495  -5.255  1.00  0.320          H  
ATOM    629 1HB  TYR A  40       1.130  -6.721  -2.979  1.00  0.450          H  
ATOM    630 2HB  TYR A  40       1.560  -6.873  -4.675  1.00  0.450          H  
ATOM    631  HD1 TYR A  40       2.854  -5.033  -2.947  1.00  0.450          H  
ATOM    632  HD2 TYR A  40      -0.743  -4.408  -5.217  1.00  0.450          H  
ATOM    633  HE1 TYR A  40       3.225  -2.673  -3.040  1.00  0.450          H  
ATOM    634  HE2 TYR A  40      -0.305  -2.023  -5.259  1.00  0.450          H  
ATOM    635  HH  TYR A  40       1.101  -0.391  -4.680  1.00  0.450          H  
ATOM    636  N   LEU A  41      -0.653  -9.106  -3.321  1.00  0.310          N  
ATOM    637  CA  LEU A  41      -0.660 -10.551  -3.378  1.00  0.340          C  
ATOM    638  C   LEU A  41      -1.870 -11.025  -4.179  1.00  0.300          C  
ATOM    639  O   LEU A  41      -1.751 -11.931  -5.015  1.00  0.360          O  
ATOM    640  CB  LEU A  41      -0.660 -11.117  -1.957  1.00  0.460          C  
ATOM    641  CG  LEU A  41      -0.623 -12.629  -1.789  1.00  0.460          C  
ATOM    642  CD1 LEU A  41       0.611 -13.217  -2.497  1.00  0.460          C  
ATOM    643  CD2 LEU A  41      -0.537 -12.912  -0.288  1.00  0.460          C  
ATOM    644  H   LEU A  41      -0.678  -8.628  -2.414  1.00  0.370          H  
ATOM    645  HA  LEU A  41       0.243 -10.864  -3.889  1.00  0.410          H  
ATOM    646 1HB  LEU A  41       0.146 -10.691  -1.405  1.00  0.560          H  
ATOM    647 2HB  LEU A  41      -1.580 -10.777  -1.477  1.00  0.560          H  
ATOM    648  HG  LEU A  41      -1.523 -13.082  -2.205  1.00  0.560          H  
ATOM    649 1HD1 LEU A  41       0.640 -14.295  -2.344  1.00  0.560          H  
ATOM    650 2HD1 LEU A  41       0.565 -13.025  -3.565  1.00  0.560          H  
ATOM    651 3HD1 LEU A  41       1.510 -12.775  -2.093  1.00  0.560          H  
ATOM    652 1HD2 LEU A  41      -0.510 -13.986  -0.128  1.00  0.560          H  
ATOM    653 2HD2 LEU A  41       0.368 -12.460   0.121  1.00  0.560          H  
ATOM    654 3HD2 LEU A  41      -1.410 -12.493   0.218  1.00  0.560          H  
ATOM    655  N   ARG A  42      -3.034 -10.409  -3.946  1.00  0.260          N  
ATOM    656  CA  ARG A  42      -4.211 -10.769  -4.722  1.00  0.280          C  
ATOM    657  C   ARG A  42      -4.001 -10.431  -6.207  1.00  0.270          C  
ATOM    658  O   ARG A  42      -4.320 -11.244  -7.078  1.00  0.340          O  
ATOM    659  CB  ARG A  42      -5.448 -10.054  -4.192  1.00  0.380          C  
ATOM    660  CG  ARG A  42      -5.934 -10.556  -2.827  1.00  0.380          C  
ATOM    661  CD  ARG A  42      -7.305 -10.055  -2.479  1.00  0.380          C  
ATOM    662  NE  ARG A  42      -7.357  -8.592  -2.316  1.00  0.380          N  
ATOM    663  CZ  ARG A  42      -7.109  -7.906  -1.168  1.00  0.380          C  
ATOM    664  NH1 ARG A  42      -6.771  -8.532  -0.059  1.00  0.380          N  
ATOM    665  NH2 ARG A  42      -7.212  -6.585  -1.166  1.00  0.380          N  
ATOM    666  H   ARG A  42      -3.092  -9.712  -3.193  1.00  0.310          H  
ATOM    667  HA  ARG A  42      -4.369 -11.842  -4.630  1.00  0.340          H  
ATOM    668 1HB  ARG A  42      -5.229  -8.993  -4.088  1.00  0.460          H  
ATOM    669 2HB  ARG A  42      -6.263 -10.155  -4.905  1.00  0.460          H  
ATOM    670 1HG  ARG A  42      -5.959 -11.644  -2.836  1.00  0.460          H  
ATOM    671 2HG  ARG A  42      -5.239 -10.219  -2.059  1.00  0.460          H  
ATOM    672 1HD  ARG A  42      -7.991 -10.328  -3.282  1.00  0.460          H  
ATOM    673 2HD  ARG A  42      -7.641 -10.522  -1.557  1.00  0.460          H  
ATOM    674  HE  ARG A  42      -7.617  -8.048  -3.129  1.00  0.460          H  
ATOM    675 1HH1 ARG A  42      -6.683  -9.536  -0.043  1.00  0.460          H  
ATOM    676 2HH1 ARG A  42      -6.606  -8.000   0.784  1.00  0.460          H  
ATOM    677 1HH2 ARG A  42      -7.470  -6.095  -2.012  1.00  0.460          H  
ATOM    678 2HH2 ARG A  42      -7.024  -6.060  -0.321  1.00  0.460          H  
ATOM    679  N   GLU A  43      -3.431  -9.250  -6.493  1.00  0.260          N  
ATOM    680  CA  GLU A  43      -3.161  -8.828  -7.865  1.00  0.320          C  
ATOM    681  C   GLU A  43      -2.168  -9.773  -8.531  1.00  0.380          C  
ATOM    682  O   GLU A  43      -2.278 -10.059  -9.729  1.00  0.450          O  
ATOM    683  CB  GLU A  43      -2.639  -7.395  -7.892  1.00  0.420          C  
ATOM    684  CG  GLU A  43      -3.674  -6.326  -7.543  1.00  0.420          C  
ATOM    685  CD  GLU A  43      -3.060  -4.968  -7.376  1.00  0.420          C  
ATOM    686  OE1 GLU A  43      -1.862  -4.903  -7.352  1.00  0.420          O  
ATOM    687  OE2 GLU A  43      -3.780  -4.003  -7.272  1.00  0.420          O  
ATOM    688  H   GLU A  43      -3.219  -8.602  -5.728  1.00  0.310          H  
ATOM    689  HA  GLU A  43      -4.094  -8.860  -8.425  1.00  0.380          H  
ATOM    690 1HB  GLU A  43      -1.814  -7.307  -7.207  1.00  0.510          H  
ATOM    691 2HB  GLU A  43      -2.268  -7.169  -8.884  1.00  0.510          H  
ATOM    692 1HG  GLU A  43      -4.405  -6.281  -8.350  1.00  0.510          H  
ATOM    693 2HG  GLU A  43      -4.196  -6.607  -6.636  1.00  0.510          H  
ATOM    694  N   LEU A  44      -1.184 -10.260  -7.768  1.00  0.410          N  
ATOM    695  CA  LEU A  44      -0.194 -11.185  -8.289  1.00  0.520          C  
ATOM    696  C   LEU A  44      -0.865 -12.463  -8.731  1.00  0.550          C  
ATOM    697  O   LEU A  44      -0.595 -12.965  -9.825  1.00  0.650          O  
ATOM    698  CB  LEU A  44       0.836 -11.566  -7.221  1.00  0.680          C  
ATOM    699  CG  LEU A  44       1.928 -12.590  -7.637  1.00  0.680          C  
ATOM    700  CD1 LEU A  44       2.794 -12.027  -8.758  1.00  0.680          C  
ATOM    701  CD2 LEU A  44       2.761 -12.900  -6.449  1.00  0.680          C  
ATOM    702  H   LEU A  44      -1.102  -9.927  -6.809  1.00  0.490          H  
ATOM    703  HA  LEU A  44       0.295 -10.719  -9.139  1.00  0.620          H  
ATOM    704 1HB  LEU A  44       1.325 -10.673  -6.870  1.00  0.820          H  
ATOM    705 2HB  LEU A  44       0.307 -11.996  -6.381  1.00  0.820          H  
ATOM    706  HG  LEU A  44       1.459 -13.504  -7.999  1.00  0.820          H  
ATOM    707 1HD1 LEU A  44       3.552 -12.766  -9.018  1.00  0.820          H  
ATOM    708 2HD1 LEU A  44       2.204 -11.811  -9.639  1.00  0.820          H  
ATOM    709 3HD1 LEU A  44       3.290 -11.117  -8.420  1.00  0.820          H  
ATOM    710 1HD2 LEU A  44       3.540 -13.618  -6.717  1.00  0.820          H  
ATOM    711 2HD2 LEU A  44       3.209 -11.984  -6.140  1.00  0.820          H  
ATOM    712 3HD2 LEU A  44       2.146 -13.311  -5.649  1.00  0.820          H  
ATOM    713  N   ALA A  45      -1.737 -13.002  -7.865  1.00  0.500          N  
ATOM    714  CA  ALA A  45      -2.452 -14.239  -8.146  1.00  0.570          C  
ATOM    715  C   ALA A  45      -3.305 -14.118  -9.406  1.00  0.550          C  
ATOM    716  O   ALA A  45      -3.387 -15.059 -10.199  1.00  0.670          O  
ATOM    717  CB  ALA A  45      -3.332 -14.601  -6.965  1.00  0.770          C  
ATOM    718  H   ALA A  45      -1.867 -12.547  -6.954  1.00  0.600          H  
ATOM    719  HA  ALA A  45      -1.716 -15.025  -8.307  1.00  0.680          H  
ATOM    720 1HB  ALA A  45      -3.844 -15.538  -7.166  1.00  0.920          H  
ATOM    721 2HB  ALA A  45      -2.713 -14.703  -6.073  1.00  0.920          H  
ATOM    722 3HB  ALA A  45      -4.065 -13.812  -6.806  1.00  0.920          H  
ATOM    723  N   VAL A  46      -3.923 -12.949  -9.581  1.00  0.500          N  
ATOM    724  CA  VAL A  46      -4.725 -12.627 -10.755  1.00  0.600          C  
ATOM    725  C   VAL A  46      -3.856 -12.458 -11.993  1.00  0.700          C  
ATOM    726  O   VAL A  46      -4.229 -12.874 -13.091  1.00  0.900          O  
ATOM    727  CB  VAL A  46      -5.559 -11.348 -10.523  1.00  0.800          C  
ATOM    728  CG1 VAL A  46      -6.254 -10.894 -11.827  1.00  0.800          C  
ATOM    729  CG2 VAL A  46      -6.605 -11.634  -9.459  1.00  0.800          C  
ATOM    730  H   VAL A  46      -3.845 -12.259  -8.827  1.00  0.600          H  
ATOM    731  HA  VAL A  46      -5.413 -13.453 -10.930  1.00  0.720          H  
ATOM    732  HB  VAL A  46      -4.902 -10.546 -10.189  1.00  0.960          H  
ATOM    733 1HG1 VAL A  46      -6.835  -9.996 -11.629  1.00  0.960          H  
ATOM    734 2HG1 VAL A  46      -5.517 -10.673 -12.600  1.00  0.960          H  
ATOM    735 3HG1 VAL A  46      -6.916 -11.684 -12.181  1.00  0.960          H  
ATOM    736 1HG2 VAL A  46      -7.192 -10.737  -9.273  1.00  0.960          H  
ATOM    737 2HG2 VAL A  46      -7.260 -12.433  -9.804  1.00  0.960          H  
ATOM    738 3HG2 VAL A  46      -6.125 -11.944  -8.541  1.00  0.960          H  
ATOM    739  N   GLY A  47      -2.733 -11.767 -11.819  1.00  0.680          N  
ATOM    740  CA  GLY A  47      -1.820 -11.457 -12.897  1.00  0.850          C  
ATOM    741  C   GLY A  47      -2.009 -10.017 -13.362  1.00  0.910          C  
ATOM    742  O   GLY A  47      -1.645  -9.670 -14.486  1.00  1.120          O  
ATOM    743  H   GLY A  47      -2.511 -11.433 -10.886  1.00  0.820          H  
ATOM    744 1HA  GLY A  47      -0.798 -11.606 -12.545  1.00  1.020          H  
ATOM    745 2HA  GLY A  47      -1.983 -12.143 -13.725  1.00  1.020          H  
ATOM    746  N   SER A  48      -2.620  -9.181 -12.511  1.00  0.780          N  
ATOM    747  CA  SER A  48      -2.877  -7.781 -12.829  1.00  0.880          C  
ATOM    748  C   SER A  48      -1.891  -6.823 -12.163  1.00  0.820          C  
ATOM    749  O   SER A  48      -2.025  -5.604 -12.290  1.00  0.920          O  
ATOM    750  CB  SER A  48      -4.295  -7.431 -12.426  1.00  1.190          C  
ATOM    751  OG  SER A  48      -4.466  -7.530 -11.039  1.00  1.190          O  
ATOM    752  H   SER A  48      -2.871  -9.498 -11.573  1.00  0.940          H  
ATOM    753  HA  SER A  48      -2.784  -7.655 -13.908  1.00  1.060          H  
ATOM    754 1HB  SER A  48      -4.529  -6.420 -12.753  1.00  1.430          H  
ATOM    755 2HB  SER A  48      -4.985  -8.107 -12.926  1.00  1.430          H  
ATOM    756  HG  SER A  48      -5.408  -7.413 -10.881  1.00  1.430          H  
ATOM    757  N   LEU A  49      -0.919  -7.385 -11.449  1.00  0.800          N  
ATOM    758  CA  LEU A  49       0.065  -6.619 -10.697  1.00  0.860          C  
ATOM    759  C   LEU A  49       1.023  -5.879 -11.624  1.00  0.970          C  
ATOM    760  O   LEU A  49       0.935  -4.662 -11.747  1.00  1.340          O  
ATOM    761  OXT LEU A  49       1.808  -6.475 -12.356  1.00  1.290          O  
ATOM    762  CB  LEU A  49       0.829  -7.552  -9.731  1.00  1.120          C  
ATOM    763  CG  LEU A  49       1.871  -6.896  -8.756  1.00  1.120          C  
ATOM    764  CD1 LEU A  49       1.162  -5.962  -7.769  1.00  1.120          C  
ATOM    765  CD2 LEU A  49       2.576  -8.002  -7.957  1.00  1.120          C  
ATOM    766  H   LEU A  49      -0.882  -8.392 -11.443  1.00  0.960          H  
ATOM    767  HA  LEU A  49      -0.478  -5.880 -10.110  1.00  1.030          H  
ATOM    768 1HB  LEU A  49       0.106  -8.066  -9.119  1.00  1.350          H  
ATOM    769 2HB  LEU A  49       1.359  -8.297 -10.323  1.00  1.350          H  
ATOM    770  HG  LEU A  49       2.604  -6.322  -9.333  1.00  1.350          H  
ATOM    771 1HD1 LEU A  49       1.894  -5.525  -7.093  1.00  1.350          H  
ATOM    772 2HD1 LEU A  49       0.649  -5.160  -8.297  1.00  1.350          H  
ATOM    773 3HD1 LEU A  49       0.439  -6.531  -7.201  1.00  1.350          H  
ATOM    774 1HD2 LEU A  49       3.303  -7.557  -7.277  1.00  1.350          H  
ATOM    775 2HD2 LEU A  49       1.835  -8.547  -7.385  1.00  1.350          H  
ATOM    776 3HD2 LEU A  49       3.088  -8.678  -8.627  1.00  1.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -247.042 27.7264 198.033 -18.0848 5.91515 13.6982 102.727 -103.401 -0.23007 -1.95776 -87.4144 -12.3148 -33.6451 -4.07993 -2.40523 -4.56122 0 5.60902 0.7268 1.88094 29.7503 33.2353 -12.7437 7.967 -28.3065 5.18949 30.9386 -92.7893
SER:NtermProteinFull_1 -1.50788 0.25987 3.20331 -0.02029 1e-05 0.03077 1.90902 -1.26949 -0.00135 -0.0127 -3.97059 -1.68453 0 0 0 0 0 0.15471 -0.01241 0.00197 0.44959 0 0 0.61531 -0.77834 0 0.12206 -2.51098
ASP_2 -3.48911 0.35706 5.17832 -0.20574 0.07386 0.657 2.2007 -1.98898 -0 -0 -4.20481 -1.49011 0 0 -0.59871 -0.58153 0 0.02436 -0.0388 0.07392 0 1.986 -0.54496 0 -2.3716 0.08273 0.30758 -4.57282
SER_3 -2.69874 0.24454 2.23469 -0.03395 0.00528 0.0604 0.91537 -1.15408 -0 -0 0.19854 -0.90476 0 0 0 0 0 0.11228 -0.082 0.00268 0.3963 0 -0.17465 0.60002 -0.77834 -0.14941 0.26084 -0.94501
THR_4 -2.37621 0.75147 3.39847 -0.2142 0.23404 0.07949 1.59297 -1.38696 -0 -0 -2.51579 -0.06515 0 0 -0.59871 -0.58153 0 0.06371 -0.00547 0.17417 0.10913 0 -0.01688 2.30403 -1.0874 5.44319 1.33298 6.63534
PRO_5 -3.95074 0.99662 2.46044 -0.14529 0.00056 0.10032 0.67645 -1.0601 -0 -0 -0.13767 0.21702 0 0 0 0 0 0.02698 0.13122 0.02876 0.28715 0 -1.12729 0 -2.4119 5.35209 1.51266 2.95728
ASP_6 -5.08139 0.76772 6.15822 -0.25744 0.14601 0.89033 3.78452 -2.71983 -0 -0 -5.25706 -1.12454 0 0 -0.60391 -0.30224 0 0.04777 -0.02754 0.00019 0 1.95686 -0.48989 0 -2.3716 -0.3144 1.02282 -3.77539
PRO_7 -6.77537 0.90017 2.61889 -0.07964 0 0.04851 1.3418 -1.39092 -0 -0 0.44838 0.58315 0 0 0 0 0 0.12851 -0.10983 0.00522 0.40691 0 -0.66682 0 -2.4119 -0.00154 1.05029 -3.90418
GLN_8 -3.72475 0.4786 3.24774 -0.91665 0.20812 1.0374 1.24772 -1.56405 -0 -0 -1.32276 -1.29803 0 0 -0.60391 0 0 0.01405 -0.00578 0.07745 0 3.35167 -0.24029 0 -0.18838 -0.18679 0.51173 0.1231
ARG_9 -3.45909 0.24071 4.02021 -0.57165 0.06356 0.35563 1.83226 -1.62245 -0 -0 -2.47874 -0.0354 0 0 0 -0.30224 0 0.03455 -0.03399 0.09128 2.04484 0 -0.1601 0 -1.2888 -0.13699 0.60188 -0.80453
VAL_10 -5.53919 0.78968 1.98834 -0.2816 0.17199 0.05887 1.3905 -1.68615 -0 -0 -0.37174 0.10704 0 0 0 0 0 0.07472 -0.04724 0.02669 0.0583 0 -0.42955 0 1.9342 -0.24791 1.18438 -0.81867
PRO_11 -5.10638 0.85153 3.46013 -0.12547 0.00183 0.09117 2.20142 -1.68082 -0 -0 -2.44736 0.25099 0 0 0 0 0 0.01328 0.00751 0.01148 0.2053 0 -1.12046 0 -2.4119 -0.67754 1.03965 -5.43564
LEU_12 -6.8142 0.77476 2.90925 -0.4909 0.19382 0.10224 2.22113 -2.01323 -0 -0 -1.35833 0.00853 0 0 0 0 0 0.03757 -0.02389 0.18486 3.06852 0 -0.13275 0 0.18072 -0.33246 0.49806 -0.9863
ARG_13 -3.18842 0.38828 2.60693 -0.80329 0.11495 0.55181 0.77799 -1.31647 -0 -0 0.41023 0.37687 0 0 0 0 0 0.01092 -0.08133 0.00286 1.7001 0 -0.17286 0 -1.2888 -0.21042 0.42789 0.30725
LEU_14 -5.94477 0.77818 3.88562 -0.49221 0.25401 0.11141 2.05377 -2.13113 -0 -0 -1.13428 -0.00125 0 0 0 0 0 0.01418 0.06234 0.06118 2.74499 0 -0.29043 0 0.18072 -0.23941 0.31861 0.23154
LEU_15 -8.95604 0.72457 4.22407 -0.48897 0.23565 0.11454 3.12943 -2.8637 -0.00721 -0.04406 -2.61678 0.21551 0 0 0 0 0 0.02007 -0.04353 0.02888 0.33543 0 -0.28819 0 0.18072 -0.126 0.53089 -5.69471
ALA_16 -5.3678 1.05345 3.64985 -0.02108 0 0 2.37711 -2.47104 -0 -0 -2.33226 -0.37326 0 0 0 0 0 0.01812 0.95579 0 0 0 -0.10764 0 1.8394 0.55741 1.85524 1.6333
PRO_17 -4.19109 0.9902 3.26348 -0.06834 0 0.04308 0.96431 -1.48495 -0 -0 -0.52076 0.59386 0 0 0 0 0 0.02908 -0.10447 0.18128 0.24738 0 -0.17251 0 -2.4119 0.68533 1.95149 -0.00452
HIS_18 -5.61453 0.38518 5.97012 -0.364 0.00362 0.41573 3.30949 -2.87026 -0 -0 -2.62143 -0.34706 0 0 0 -0.79785 0 0.02497 0.00586 0.00299 0 2.12495 -0.08121 0 -0.45461 0.03506 0.64917 -0.2238
ILE_19 -8.89593 1.71567 3.69577 -0.51293 0.36099 0.10462 3.20672 -2.67684 -0 -0 -2.24523 -0.12184 0 0 0 0 0 0.07679 -0.05653 0.11188 1.08917 0 -0.15792 0 0.73287 -0.03494 0.74339 -2.86429
GLY_20 -2.84423 0.35576 3.20836 -4e-05 0 0 1.53234 -1.62265 -0.00721 -0.04406 -0.91809 -0.42136 0 0 0 0 0 0.03828 -0.13045 0 0 0 0.20882 0 0.83697 0.39948 0.72948 1.32139
ARG_21 -3.69669 0.39434 4.5239 -0.70903 0.09846 0.46148 2.16521 -2.02464 -0 -0 -1.9634 0.18412 0 0 0 -0.79785 0 0.01416 -0.02301 0.07015 2.05979 0 -0.10712 0 -1.2888 0.25618 0.4424 0.05965
LEU_22 -4.59878 0.90759 3.99297 -0.46791 0.19664 0.08343 2.45256 -1.85124 -0.01547 -0.14294 -1.48704 0.3064 0 0 0 0 0 0.00506 -0.00935 0.00718 0.41354 0 -0.27508 0 0.18072 -0.37034 1.19661 0.52455
PRO_23 -1.47198 0.30448 0.75102 -0.17169 0.03727 0.11898 0.08032 -0.2725 -0 -0 0.04166 0.05232 0 0 0 0 0 0.03042 -0.00276 0.03106 0.19158 0 -0.89045 0 -2.4119 0.29832 1.15634 -2.12752
MET_24 -5.85453 0.9078 2.28664 -0.4988 0.13272 0.07144 0.76963 -1.24769 -0.01547 -0.14294 -1.50027 0.18783 0 0 0 0 0 0.03676 0.10875 0.01705 1.56934 0 -0.04194 0 0.60916 0.24497 0.90019 -1.45936
PRO_25 -3.03295 0.42127 2.49187 -0.19748 0.00386 0.14339 0.48089 -1.04886 -0 -0 -0.36731 0.01027 0 0 0 0 0 0.02394 -0.01584 0.00064 0.51165 0 -0.96987 0 -2.4119 -0.43584 0.83158 -3.56068
GLU_26 -1.55886 0.20274 2.04552 -0.45825 0.26153 1.4463 0.73538 -0.91786 -0.03845 -0.26357 -1.05747 -3.06195 0 0 0 0 0 0.10429 -0.04179 0.01933 0 4.01395 -0.27364 0 -2.7348 -0.53949 0.23023 -1.88687
ASP_27 -1.77609 0.13025 2.37835 -0.2633 0.0507 0.86854 0.58979 -1.11616 -0.04566 -0.36121 -0.27165 -0.49269 0 0 0 0 0 0.32295 0.00689 0.01776 0 1.9971 -0.60181 0 -2.3716 -0.30668 0.23801 -1.00651
TYR_28 -8.17408 1.39992 2.42155 -0.84553 0.38242 0.3179 2.00414 -2.22062 -0 -0 -1.30308 -0.21582 0 0 0 0 0 0.35693 -0.02449 0.04704 0 3.50461 0.06635 0.00403 1.2797 0.26072 0.70888 -0.02943
ALA_29 -3.63192 0.33279 3.69942 -0.02476 3e-05 0 2.6368 -2.02946 -0 -0 -2.21814 -0.21679 0 0 0 0 0 0.10001 -0.04124 0 0 0 -0.17423 0 1.8394 -0.1418 0.70771 0.83781
MET_30 -5.09236 0.3547 3.45166 -0.7243 0.19925 0.3384 1.83064 -1.95372 -0 -0 -1.27319 -0.07315 0 0 0 0 0 0.02005 -0.08294 0.01329 2.50366 0 -0.0857 0 0.60916 -0.53848 0.24368 -0.25934
ASP_31 -3.76296 0.42057 4.61336 -0.11033 0.00607 0.33594 1.92184 -2.20475 -0.01789 -0.12083 -2.01956 -0.27765 0 0 0 -0.59899 0 0.03114 -0.02907 0.01422 0 1.78178 0.05956 0 -2.3716 -0.26762 0.22885 -2.36794
GLU_32 -5.89324 0.28721 5.72257 -0.34276 0.08229 0.41511 2.50369 -2.7656 -0.00721 -0.09764 -2.25585 -0.65639 0 0 0 0 0 0.03725 0.01017 0.02987 0 3.66037 -0.23185 0 -2.7348 -0.24508 0.38472 -2.09716
LEU_33 -10.7532 1.60432 4.61971 -0.66758 0.1525 0.21376 3.05566 -3.37067 -0 -0 -2.89359 0.11537 0 0 0 0 0 0.01504 0.16271 0.03371 0.90539 0 -0.23008 0 0.18072 -0.1707 1.03742 -5.98949
ARG_34 -6.48131 0.46565 7.28699 -1.10294 0.33081 0.846 3.06159 -3.43009 -0.0242 -0.18935 -3.62015 0.3243 0 0 0 -0.59899 0 0.01707 0.03656 0.06279 2.51644 0 -0.06343 0 -1.2888 -0.23387 1.00637 -1.07856
SER_35 -4.08735 0.18297 5.29795 -0.0262 0 0.06096 2.54278 -2.44993 -0.00743 -0.11394 -1.96182 -0.61649 0 0 0 0 0 0.02513 0.05904 0.00252 0.65326 0 0.34458 0.62124 -0.77834 -0.0238 0.262 -0.01287
LEU_36 -7.85128 0.49837 4.9685 -0.48997 0.27078 0.12323 3.23505 -3.03614 -0 -0 -2.48276 0.21161 0 0 0 0 0 0.00727 0.01323 0.10608 0.29376 0 -0.2943 0 0.18072 -0.04845 0.28561 -4.00869
THR_37 -7.11283 0.52925 6.34688 -0.2008 0.12328 0.07163 3.62749 -3.24841 -0 -0 -3.44794 -0.04585 0 0 0 0 0 0.00519 0.00388 0.00152 0.05518 0 0.00459 2.35993 -1.0874 -0.07675 0.33661 -1.75454
GLN_38 -5.34811 0.1951 5.82575 -0.68021 0.11955 0.72278 2.50465 -2.79699 -0.00631 -0.06852 -2.38419 -0.36602 0 0 0 0 0 0.00541 0.11864 0.0053 0 2.82854 -0.18918 0 -0.18838 -0.04496 0.27574 0.52859
SER_39 -5.40687 0.27285 6.70118 -0.02323 0 0.02152 2.88346 -3.12657 -0.00743 -0.11394 -2.46459 -0.3073 0 0 0 0 0 0.01068 -0.02029 0.02229 0.48376 0 0.30553 0.82681 -0.77834 -0.15195 0.31459 -0.55785
TYR_40 -9.58272 0.82793 5.77857 -0.60281 0.35459 0.29498 3.73671 -3.51604 -0.01371 -0.11468 -2.76107 -0.35528 0 0 0 0 0 0.01446 0.00681 0.06122 0 3.02348 0.17143 0.00252 1.2797 -0.1239 0.53037 -0.98744
LEU_41 -7.72218 0.56117 5.34009 -0.68472 0.25039 0.2451 2.82899 -3.0206 -0 -0 -2.13227 0.10411 0 0 0 0 0 0.00596 0.15608 0.08898 0.95836 0 -0.24994 0 0.18072 -0.23698 0.63404 -2.6927
ARG_42 -5.59341 0.37572 6.46896 -0.74512 0.09116 0.48499 2.75794 -3.17118 -0 -0 -2.56638 0.33657 0 0 0 0 0 0.00898 0.03295 0.00283 1.44279 0 -0.0487 0 -1.2888 -0.27212 0.40373 -1.27908
GLU_43 -7.91414 0.39598 8.34107 -0.22018 0.04133 0.32645 4.22621 -3.93754 -0.01371 -0.11468 -3.86406 -0.63531 0 0 0 0 0 0.00787 0.01784 0.09769 0 3.006 -0.31507 0 -2.7348 -0.48085 0.26308 -3.50683
LEU_44 -7.20678 0.90437 4.76123 -0.70096 0.23864 0.25901 2.75091 -2.93854 -0 -0 -1.2008 0.13784 0 0 0 0 0 0.01129 -0.00767 0.02813 0.82447 0 -0.20937 0 0.18072 -0.3334 0.34118 -2.15973
ALA_45 -2.69942 0.11612 2.67576 -0.02226 0 0 1.33623 -1.59836 -0 -0 -0.65266 -0.36301 0 0 0 0 0 0.01888 0.15184 0 0 0 -0.32705 0 1.8394 -0.27718 0.33391 0.53219
VAL_46 -3.60473 0.21919 2.91946 -0.31627 0.23594 0.07318 1.47004 -1.66758 -0 -0 -0.49911 -0.25183 0 0 0 0 0 0.04129 -0.03251 0.01751 0.22546 0 -0.32653 0 1.9342 -0.31421 0.21219 0.33566
GLY_47 -2.07595 0.10238 2.51406 -6e-05 0 0 1.39813 -1.30362 -0 -0 -0.39706 -0.36994 0 0 0 0 0 0.02224 -0.15764 0 0 0 -1.5345 0 0.83697 0.05381 0.17847 -0.7327
SER_48 -2.58852 0.0528 2.9915 -0.03304 0.00436 0.059 1.25234 -1.33491 -0.00135 -0.0127 -0.1672 -0.86961 0 0 0 0 0 0.06671 -0.02942 0.00172 0.51206 0 -0.09033 0.63311 -0.77834 -0.04354 0.1695 -0.20584
LEU:CtermProteinFull_49 -6.94283 0.55455 5.4343 -0.66059 0.18228 0.44139 3.22312 -2.82698 -0 -0 -2.84689 0.4038 0 0 0 0 0 0.47317 0 0.0133 0.48672 0 0 0 0.18072 -0.14399 0.43353 -1.59439
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.80451 0 0 0 0 0 0 0 0 0 2.80451
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404371 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 31.652 tmscore: 0.36364 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       1.905 -15.324  -7.328  1.00  7.610          N  
ATOM      2  CA  SER A   1       0.641 -16.023  -7.142  1.00  7.670          C  
ATOM      3  C   SER A   1       0.228 -16.020  -5.672  1.00  6.900          C  
ATOM      4  O   SER A   1       0.290 -17.045  -4.985  1.00  6.380          O  
ATOM      5  CB  SER A   1       0.761 -17.436  -7.664  1.00 10.710          C  
ATOM      6  OG  SER A   1       0.986 -17.431  -9.043  1.00 10.710          O  
ATOM      7 1H   SER A   1       2.281 -15.502  -8.251  1.00  9.130          H  
ATOM      8 2H   SER A   1       1.746 -14.332  -7.212  1.00  9.130          H  
ATOM      9 3H   SER A   1       2.573 -15.647  -6.626  1.00  9.130          H  
ATOM     10  HA  SER A   1      -0.128 -15.502  -7.713  1.00  9.200          H  
ATOM     11 1HB  SER A   1       1.587 -17.942  -7.157  1.00 12.860          H  
ATOM     12 2HB  SER A   1      -0.151 -17.990  -7.442  1.00 12.860          H  
ATOM     13  HG  SER A   1       1.087 -18.356  -9.298  1.00 12.860          H  
ATOM     14  N   ASP A   2      -0.238 -14.865  -5.194  1.00  7.010          N  
ATOM     15  CA  ASP A   2      -0.617 -14.660  -3.794  1.00  6.490          C  
ATOM     16  C   ASP A   2      -1.774 -15.518  -3.282  1.00  6.100          C  
ATOM     17  O   ASP A   2      -1.914 -15.722  -2.075  1.00  5.860          O  
ATOM     18  CB  ASP A   2      -0.921 -13.183  -3.625  1.00  9.290          C  
ATOM     19  CG  ASP A   2      -1.909 -12.761  -4.664  1.00  9.290          C  
ATOM     20  OD1 ASP A   2      -1.497 -12.761  -5.827  1.00  9.290          O  
ATOM     21  OD2 ASP A   2      -3.030 -12.468  -4.355  1.00  9.290          O  
ATOM     22  H   ASP A   2      -0.343 -14.057  -5.820  1.00  8.410          H  
ATOM     23  HA  ASP A   2       0.252 -14.893  -3.181  1.00  7.790          H  
ATOM     24 1HB  ASP A   2      -1.339 -13.000  -2.634  1.00 11.150          H  
ATOM     25 2HB  ASP A   2      -0.010 -12.594  -3.723  1.00 11.150          H  
ATOM     26  N   SER A   3      -2.582 -16.044  -4.188  1.00  6.340          N  
ATOM     27  CA  SER A   3      -3.710 -16.890  -3.839  1.00  6.420          C  
ATOM     28  C   SER A   3      -3.306 -18.336  -3.515  1.00  5.950          C  
ATOM     29  O   SER A   3      -4.147 -19.135  -3.093  1.00  6.300          O  
ATOM     30  CB  SER A   3      -4.725 -16.880  -4.965  1.00  8.960          C  
ATOM     31  OG  SER A   3      -4.208 -17.485  -6.123  1.00  8.960          O  
ATOM     32  H   SER A   3      -2.427 -15.832  -5.164  1.00  7.610          H  
ATOM     33  HA  SER A   3      -4.181 -16.467  -2.951  1.00  7.700          H  
ATOM     34 1HB  SER A   3      -5.624 -17.407  -4.646  1.00 10.750          H  
ATOM     35 2HB  SER A   3      -5.008 -15.850  -5.185  1.00 10.750          H  
ATOM     36  HG  SER A   3      -4.933 -17.501  -6.758  1.00 10.750          H  
ATOM     37  N   THR A   4      -2.039 -18.695  -3.749  1.00  5.360          N  
ATOM     38  CA  THR A   4      -1.576 -20.060  -3.531  1.00  5.110          C  
ATOM     39  C   THR A   4      -1.772 -20.433  -2.044  1.00  4.400          C  
ATOM     40  O   THR A   4      -1.292 -19.700  -1.182  1.00  3.760          O  
ATOM     41  CB  THR A   4      -0.067 -20.172  -3.905  1.00  7.250          C  
ATOM     42  OG1 THR A   4       0.126 -19.749  -5.252  1.00  7.250          O  
ATOM     43  CG2 THR A   4       0.422 -21.595  -3.802  1.00  7.250          C  
ATOM     44  H   THR A   4      -1.373 -17.996  -4.078  1.00  6.430          H  
ATOM     45  HA  THR A   4      -2.153 -20.704  -4.184  1.00  6.130          H  
ATOM     46  HB  THR A   4       0.524 -19.536  -3.237  1.00  8.700          H  
ATOM     47  HG1 THR A   4       0.125 -18.773  -5.265  1.00  8.700          H  
ATOM     48 1HG2 THR A   4       1.476 -21.624  -4.075  1.00  8.700          H  
ATOM     49 2HG2 THR A   4       0.314 -21.941  -2.809  1.00  8.700          H  
ATOM     50 3HG2 THR A   4      -0.143 -22.227  -4.478  1.00  8.700          H  
ATOM     51  N   PRO A   5      -2.419 -21.582  -1.698  1.00  4.860          N  
ATOM     52  CA  PRO A   5      -2.664 -22.044  -0.326  1.00  4.870          C  
ATOM     53  C   PRO A   5      -1.379 -22.350   0.450  1.00  4.470          C  
ATOM     54  O   PRO A   5      -1.378 -22.408   1.678  1.00  4.790          O  
ATOM     55  CB  PRO A   5      -3.515 -23.307  -0.540  1.00  7.300          C  
ATOM     56  CG  PRO A   5      -3.197 -23.772  -1.943  1.00  7.300          C  
ATOM     57  CD  PRO A   5      -2.948 -22.500  -2.735  1.00  7.300          C  
ATOM     58  HA  PRO A   5      -3.249 -21.275   0.198  1.00  5.840          H  
ATOM     59 1HB  PRO A   5      -3.261 -24.060   0.224  1.00  8.770          H  
ATOM     60 2HB  PRO A   5      -4.578 -23.063  -0.406  1.00  8.770          H  
ATOM     61 1HG  PRO A   5      -2.329 -24.450  -1.932  1.00  8.770          H  
ATOM     62 2HG  PRO A   5      -4.043 -24.355  -2.344  1.00  8.770          H  
ATOM     63 1HD  PRO A   5      -2.210 -22.740  -3.498  1.00  8.770          H  
ATOM     64 2HD  PRO A   5      -3.885 -22.099  -3.161  1.00  8.770          H  
ATOM     65  N   ASP A   6      -0.309 -22.588  -0.291  1.00  4.130          N  
ATOM     66  CA  ASP A   6       1.022 -22.874   0.212  1.00  3.800          C  
ATOM     67  C   ASP A   6       1.732 -21.511   0.228  1.00  2.890          C  
ATOM     68  O   ASP A   6       1.989 -20.971  -0.848  1.00  2.860          O  
ATOM     69  CB  ASP A   6       1.737 -23.874  -0.716  1.00  5.450          C  
ATOM     70  CG  ASP A   6       3.118 -24.364  -0.220  1.00  5.450          C  
ATOM     71  OD1 ASP A   6       3.593 -23.868   0.771  1.00  5.450          O  
ATOM     72  OD2 ASP A   6       3.667 -25.248  -0.846  1.00  5.450          O  
ATOM     73  H   ASP A   6      -0.413 -22.539  -1.288  1.00  4.960          H  
ATOM     74  HA  ASP A   6       0.956 -23.314   1.198  1.00  4.560          H  
ATOM     75 1HB  ASP A   6       1.097 -24.744  -0.863  1.00  6.540          H  
ATOM     76 2HB  ASP A   6       1.880 -23.415  -1.691  1.00  6.540          H  
ATOM     77  N   PRO A   7       2.028 -20.896   1.387  1.00  2.440          N  
ATOM     78  CA  PRO A   7       2.589 -19.560   1.497  1.00  1.850          C  
ATOM     79  C   PRO A   7       3.837 -19.444   0.648  1.00  1.610          C  
ATOM     80  O   PRO A   7       4.689 -20.336   0.644  1.00  2.010          O  
ATOM     81  CB  PRO A   7       2.937 -19.460   2.989  1.00  2.780          C  
ATOM     82  CG  PRO A   7       1.958 -20.391   3.662  1.00  2.780          C  
ATOM     83  CD  PRO A   7       1.798 -21.555   2.689  1.00  2.780          C  
ATOM     84  HA  PRO A   7       1.833 -18.819   1.199  1.00  2.220          H  
ATOM     85 1HB  PRO A   7       3.985 -19.757   3.147  1.00  3.330          H  
ATOM     86 2HB  PRO A   7       2.846 -18.418   3.331  1.00  3.330          H  
ATOM     87 1HG  PRO A   7       2.347 -20.713   4.641  1.00  3.330          H  
ATOM     88 2HG  PRO A   7       1.008 -19.871   3.853  1.00  3.330          H  
ATOM     89 1HD  PRO A   7       2.550 -22.351   2.854  1.00  3.330          H  
ATOM     90 2HD  PRO A   7       0.769 -21.913   2.787  1.00  3.330          H  
ATOM     91  N   GLN A   8       4.059 -18.284   0.053  1.00  1.850          N  
ATOM     92  CA  GLN A   8       5.199 -18.159  -0.845  1.00  2.320          C  
ATOM     93  C   GLN A   8       6.388 -17.672  -0.058  1.00  1.980          C  
ATOM     94  O   GLN A   8       6.800 -16.517  -0.158  1.00  2.080          O  
ATOM     95  CB  GLN A   8       4.906 -17.151  -1.978  1.00  3.060          C  
ATOM     96  CG  GLN A   8       3.744 -17.528  -2.929  1.00  3.060          C  
ATOM     97  CD  GLN A   8       3.450 -16.424  -4.005  1.00  3.060          C  
ATOM     98  OE1 GLN A   8       3.558 -16.629  -5.232  1.00  3.060          O  
ATOM     99  NE2 GLN A   8       3.088 -15.239  -3.522  1.00  3.060          N  
ATOM    100  H   GLN A   8       3.387 -17.535   0.143  1.00  2.220          H  
ATOM    101  HA  GLN A   8       5.430 -19.134  -1.273  1.00  2.780          H  
ATOM    102 1HB  GLN A   8       4.680 -16.181  -1.542  1.00  3.670          H  
ATOM    103 2HB  GLN A   8       5.803 -17.026  -2.587  1.00  3.670          H  
ATOM    104 1HG  GLN A   8       4.007 -18.448  -3.449  1.00  3.670          H  
ATOM    105 2HG  GLN A   8       2.834 -17.687  -2.345  1.00  3.670          H  
ATOM    106 1HE2 GLN A   8       2.903 -14.472  -4.144  1.00  3.670          H  
ATOM    107 2HE2 GLN A   8       3.015 -15.097  -2.536  1.00  3.670          H  
ATOM    108  N   ARG A   9       6.875 -18.598   0.774  1.00  1.780          N  
ATOM    109  CA  ARG A   9       7.998 -18.388   1.672  1.00  1.520          C  
ATOM    110  C   ARG A   9       9.084 -19.457   1.476  1.00  1.220          C  
ATOM    111  O   ARG A   9      10.274 -19.136   1.453  1.00  1.030          O  
ATOM    112  CB  ARG A   9       7.498 -18.399   3.107  1.00  2.230          C  
ATOM    113  CG  ARG A   9       6.482 -17.283   3.424  1.00  2.230          C  
ATOM    114  CD  ARG A   9       7.072 -15.917   3.388  1.00  2.230          C  
ATOM    115  NE  ARG A   9       6.081 -14.903   3.669  1.00  2.230          N  
ATOM    116  CZ  ARG A   9       5.301 -14.287   2.740  1.00  2.230          C  
ATOM    117  NH1 ARG A   9       5.386 -14.572   1.442  1.00  2.230          N  
ATOM    118  NH2 ARG A   9       4.429 -13.373   3.144  1.00  2.230          N  
ATOM    119  H   ARG A   9       6.373 -19.489   0.753  1.00  2.140          H  
ATOM    120  HA  ARG A   9       8.443 -17.430   1.452  1.00  1.820          H  
ATOM    121 1HB  ARG A   9       7.019 -19.355   3.319  1.00  2.680          H  
ATOM    122 2HB  ARG A   9       8.341 -18.294   3.790  1.00  2.680          H  
ATOM    123 1HG  ARG A   9       5.662 -17.319   2.711  1.00  2.680          H  
ATOM    124 2HG  ARG A   9       6.083 -17.444   4.424  1.00  2.680          H  
ATOM    125 1HD  ARG A   9       7.856 -15.844   4.142  1.00  2.680          H  
ATOM    126 2HD  ARG A   9       7.494 -15.704   2.421  1.00  2.680          H  
ATOM    127  HE  ARG A   9       5.960 -14.631   4.636  1.00  2.680          H  
ATOM    128 1HH1 ARG A   9       6.047 -15.272   1.074  1.00  2.680          H  
ATOM    129 2HH1 ARG A   9       4.793 -14.094   0.784  1.00  2.680          H  
ATOM    130 1HH2 ARG A   9       4.355 -13.145   4.127  1.00  2.680          H  
ATOM    131 2HH2 ARG A   9       3.841 -12.900   2.474  1.00  2.680          H  
ATOM    132  N   VAL A  10       8.706 -20.726   1.308  1.00  1.250          N  
ATOM    133  CA  VAL A  10       9.757 -21.708   1.115  1.00  1.090          C  
ATOM    134  C   VAL A  10      10.435 -21.470  -0.233  1.00  0.920          C  
ATOM    135  O   VAL A  10      11.664 -21.499  -0.290  1.00  0.750          O  
ATOM    136  CB  VAL A  10       9.278 -23.153   1.334  1.00  1.590          C  
ATOM    137  CG1 VAL A  10      10.385 -24.124   0.918  1.00  1.590          C  
ATOM    138  CG2 VAL A  10       8.948 -23.311   2.809  1.00  1.590          C  
ATOM    139  H   VAL A  10       7.729 -20.991   1.333  1.00  1.500          H  
ATOM    140  HA  VAL A  10      10.507 -21.542   1.885  1.00  1.310          H  
ATOM    141  HB  VAL A  10       8.400 -23.369   0.759  1.00  1.910          H  
ATOM    142 1HG1 VAL A  10      10.056 -25.146   1.095  1.00  1.910          H  
ATOM    143 2HG1 VAL A  10      10.607 -24.003  -0.137  1.00  1.910          H  
ATOM    144 3HG1 VAL A  10      11.285 -23.925   1.501  1.00  1.910          H  
ATOM    145 1HG2 VAL A  10       8.613 -24.330   3.003  1.00  1.910          H  
ATOM    146 2HG2 VAL A  10       9.835 -23.101   3.402  1.00  1.910          H  
ATOM    147 3HG2 VAL A  10       8.158 -22.612   3.084  1.00  1.910          H  
ATOM    148  N   PRO A  11       9.703 -21.269  -1.355  1.00  1.000          N  
ATOM    149  CA  PRO A  11      10.292 -20.933  -2.624  1.00  0.890          C  
ATOM    150  C   PRO A  11      11.226 -19.742  -2.517  1.00  0.660          C  
ATOM    151  O   PRO A  11      12.225 -19.708  -3.212  1.00  0.630          O  
ATOM    152  CB  PRO A  11       9.072 -20.598  -3.488  1.00  1.330          C  
ATOM    153  CG  PRO A  11       7.972 -21.442  -2.910  1.00  1.330          C  
ATOM    154  CD  PRO A  11       8.214 -21.413  -1.422  1.00  1.330          C  
ATOM    155  HA  PRO A  11      10.822 -21.807  -3.022  1.00  1.070          H  
ATOM    156 1HB  PRO A  11       8.860 -19.516  -3.439  1.00  1.600          H  
ATOM    157 2HB  PRO A  11       9.285 -20.831  -4.544  1.00  1.600          H  
ATOM    158 1HG  PRO A  11       6.986 -21.030  -3.190  1.00  1.600          H  
ATOM    159 2HG  PRO A  11       8.019 -22.461  -3.325  1.00  1.600          H  
ATOM    160 1HD  PRO A  11       7.697 -20.542  -1.033  1.00  1.600          H  
ATOM    161 2HD  PRO A  11       7.853 -22.342  -1.011  1.00  1.600          H  
ATOM    162  N   LEU A  12      10.940 -18.768  -1.640  1.00  0.670          N  
ATOM    163  CA  LEU A  12      11.830 -17.621  -1.538  1.00  0.630          C  
ATOM    164  C   LEU A  12      13.150 -18.062  -0.958  1.00  0.550          C  
ATOM    165  O   LEU A  12      14.221 -17.689  -1.435  1.00  0.640          O  
ATOM    166  CB  LEU A  12      11.271 -16.560  -0.601  1.00  0.900          C  
ATOM    167  CG  LEU A  12       9.957 -15.941  -0.990  1.00  0.900          C  
ATOM    168  CD1 LEU A  12       9.541 -14.972   0.102  1.00  0.900          C  
ATOM    169  CD2 LEU A  12      10.026 -15.290  -2.312  1.00  0.900          C  
ATOM    170  H   LEU A  12      10.111 -18.785  -1.063  1.00  0.800          H  
ATOM    171  HA  LEU A  12      12.016 -17.217  -2.529  1.00  0.760          H  
ATOM    172 1HB  LEU A  12      11.149 -17.001   0.386  1.00  1.080          H  
ATOM    173 2HB  LEU A  12      12.000 -15.759  -0.524  1.00  1.080          H  
ATOM    174  HG  LEU A  12       9.206 -16.724  -1.032  1.00  1.080          H  
ATOM    175 1HD1 LEU A  12       8.566 -14.567  -0.138  1.00  1.080          H  
ATOM    176 2HD1 LEU A  12       9.486 -15.487   1.050  1.00  1.080          H  
ATOM    177 3HD1 LEU A  12      10.269 -14.167   0.176  1.00  1.080          H  
ATOM    178 1HD2 LEU A  12       9.074 -14.904  -2.518  1.00  1.080          H  
ATOM    179 2HD2 LEU A  12      10.760 -14.489  -2.298  1.00  1.080          H  
ATOM    180 3HD2 LEU A  12      10.277 -16.004  -3.080  1.00  1.080          H  
ATOM    181  N   ARG A  13      13.073 -18.914   0.067  1.00  0.520          N  
ATOM    182  CA  ARG A  13      14.265 -19.427   0.726  1.00  0.540          C  
ATOM    183  C   ARG A  13      15.123 -20.212  -0.260  1.00  0.620          C  
ATOM    184  O   ARG A  13      16.351 -20.146  -0.212  1.00  0.800          O  
ATOM    185  CB  ARG A  13      13.886 -20.342   1.887  1.00  0.750          C  
ATOM    186  CG  ARG A  13      13.253 -19.652   3.086  1.00  0.750          C  
ATOM    187  CD  ARG A  13      12.770 -20.641   4.086  1.00  0.750          C  
ATOM    188  NE  ARG A  13      12.076 -20.000   5.192  1.00  0.750          N  
ATOM    189  CZ  ARG A  13      11.273 -20.634   6.075  1.00  0.750          C  
ATOM    190  NH1 ARG A  13      11.062 -21.933   5.978  1.00  0.750          N  
ATOM    191  NH2 ARG A  13      10.696 -19.943   7.046  1.00  0.750          N  
ATOM    192  H   ARG A  13      12.142 -19.159   0.428  1.00  0.620          H  
ATOM    193  HA  ARG A  13      14.842 -18.585   1.106  1.00  0.650          H  
ATOM    194 1HB  ARG A  13      13.197 -21.101   1.548  1.00  0.900          H  
ATOM    195 2HB  ARG A  13      14.779 -20.856   2.238  1.00  0.900          H  
ATOM    196 1HG  ARG A  13      13.989 -19.009   3.566  1.00  0.900          H  
ATOM    197 2HG  ARG A  13      12.410 -19.052   2.761  1.00  0.900          H  
ATOM    198 1HD  ARG A  13      12.084 -21.325   3.598  1.00  0.900          H  
ATOM    199 2HD  ARG A  13      13.617 -21.194   4.487  1.00  0.900          H  
ATOM    200  HE  ARG A  13      12.209 -19.003   5.309  1.00  0.900          H  
ATOM    201 1HH1 ARG A  13      11.497 -22.465   5.240  1.00  0.900          H  
ATOM    202 2HH1 ARG A  13      10.461 -22.400   6.644  1.00  0.900          H  
ATOM    203 1HH2 ARG A  13      10.856 -18.948   7.125  1.00  0.900          H  
ATOM    204 2HH2 ARG A  13      10.095 -20.407   7.713  1.00  0.900          H  
ATOM    205  N   LEU A  14      14.463 -20.946  -1.155  1.00  0.620          N  
ATOM    206  CA  LEU A  14      15.137 -21.767  -2.152  1.00  0.810          C  
ATOM    207  C   LEU A  14      15.644 -20.973  -3.360  1.00  0.830          C  
ATOM    208  O   LEU A  14      16.737 -21.231  -3.864  1.00  1.130          O  
ATOM    209  CB  LEU A  14      14.151 -22.827  -2.658  1.00  1.060          C  
ATOM    210  CG  LEU A  14      13.644 -23.879  -1.629  1.00  1.060          C  
ATOM    211  CD1 LEU A  14      12.537 -24.691  -2.280  1.00  1.060          C  
ATOM    212  CD2 LEU A  14      14.780 -24.790  -1.176  1.00  1.060          C  
ATOM    213  H   LEU A  14      13.440 -20.972  -1.071  1.00  0.740          H  
ATOM    214  HA  LEU A  14      15.994 -22.237  -1.682  1.00  0.970          H  
ATOM    215 1HB  LEU A  14      13.279 -22.305  -3.045  1.00  1.270          H  
ATOM    216 2HB  LEU A  14      14.618 -23.360  -3.484  1.00  1.270          H  
ATOM    217  HG  LEU A  14      13.231 -23.371  -0.763  1.00  1.270          H  
ATOM    218 1HD1 LEU A  14      12.158 -25.423  -1.567  1.00  1.270          H  
ATOM    219 2HD1 LEU A  14      11.727 -24.028  -2.579  1.00  1.270          H  
ATOM    220 3HD1 LEU A  14      12.926 -25.208  -3.154  1.00  1.270          H  
ATOM    221 1HD2 LEU A  14      14.391 -25.517  -0.463  1.00  1.270          H  
ATOM    222 2HD2 LEU A  14      15.196 -25.313  -2.037  1.00  1.270          H  
ATOM    223 3HD2 LEU A  14      15.560 -24.208  -0.695  1.00  1.270          H  
ATOM    224  N   LEU A  15      14.866 -20.003  -3.818  1.00  0.600          N  
ATOM    225  CA  LEU A  15      15.208 -19.221  -4.987  1.00  0.650          C  
ATOM    226  C   LEU A  15      16.154 -18.065  -4.694  1.00  0.680          C  
ATOM    227  O   LEU A  15      16.990 -17.738  -5.537  1.00  0.810          O  
ATOM    228  CB  LEU A  15      13.934 -18.692  -5.637  1.00  0.890          C  
ATOM    229  CG  LEU A  15      12.927 -19.713  -6.246  1.00  0.890          C  
ATOM    230  CD1 LEU A  15      11.661 -18.967  -6.606  1.00  0.890          C  
ATOM    231  CD2 LEU A  15      13.490 -20.339  -7.495  1.00  0.890          C  
ATOM    232  H   LEU A  15      13.969 -19.838  -3.376  1.00  0.720          H  
ATOM    233  HA  LEU A  15      15.706 -19.871  -5.688  1.00  0.780          H  
ATOM    234 1HB  LEU A  15      13.383 -18.144  -4.892  1.00  1.070          H  
ATOM    235 2HB  LEU A  15      14.239 -18.025  -6.427  1.00  1.070          H  
ATOM    236  HG  LEU A  15      12.696 -20.487  -5.516  1.00  1.070          H  
ATOM    237 1HD1 LEU A  15      10.936 -19.657  -7.033  1.00  1.070          H  
ATOM    238 2HD1 LEU A  15      11.243 -18.505  -5.707  1.00  1.070          H  
ATOM    239 3HD1 LEU A  15      11.905 -18.203  -7.330  1.00  1.070          H  
ATOM    240 1HD2 LEU A  15      12.759 -21.031  -7.914  1.00  1.070          H  
ATOM    241 2HD2 LEU A  15      13.693 -19.552  -8.212  1.00  1.070          H  
ATOM    242 3HD2 LEU A  15      14.401 -20.880  -7.268  1.00  1.070          H  
ATOM    243  N   ALA A  16      16.096 -17.455  -3.507  1.00  0.630          N  
ATOM    244  CA  ALA A  16      16.958 -16.309  -3.284  1.00  0.690          C  
ATOM    245  C   ALA A  16      18.447 -16.682  -3.477  1.00  0.740          C  
ATOM    246  O   ALA A  16      19.185 -15.866  -4.034  1.00  0.760          O  
ATOM    247  CB  ALA A  16      16.690 -15.673  -1.927  1.00  0.940          C  
ATOM    248  H   ALA A  16      15.418 -17.726  -2.794  1.00  0.760          H  
ATOM    249  HA  ALA A  16      16.697 -15.558  -4.017  1.00  0.830          H  
ATOM    250 1HB  ALA A  16      17.306 -14.785  -1.823  1.00  1.130          H  
ATOM    251 2HB  ALA A  16      15.647 -15.397  -1.890  1.00  1.130          H  
ATOM    252 3HB  ALA A  16      16.887 -16.319  -1.107  1.00  1.130          H  
ATOM    253  N   PRO A  17      18.965 -17.852  -3.018  1.00  0.820          N  
ATOM    254  CA  PRO A  17      20.313 -18.307  -3.302  1.00  0.870          C  
ATOM    255  C   PRO A  17      20.582 -18.542  -4.790  1.00  0.800          C  
ATOM    256  O   PRO A  17      21.728 -18.449  -5.233  1.00  0.950          O  
ATOM    257  CB  PRO A  17      20.394 -19.625  -2.528  1.00  1.300          C  
ATOM    258  CG  PRO A  17      19.376 -19.495  -1.438  1.00  1.300          C  
ATOM    259  CD  PRO A  17      18.260 -18.715  -2.052  1.00  1.300          C  
ATOM    260  HA  PRO A  17      21.026 -17.575  -2.896  1.00  1.040          H  
ATOM    261 1HB  PRO A  17      20.171 -20.466  -3.206  1.00  1.570          H  
ATOM    262 2HB  PRO A  17      21.412 -19.776  -2.149  1.00  1.570          H  
ATOM    263 1HG  PRO A  17      19.035 -20.491  -1.101  1.00  1.570          H  
ATOM    264 2HG  PRO A  17      19.806 -18.994  -0.562  1.00  1.570          H  
ATOM    265 1HD  PRO A  17      17.616 -19.394  -2.543  1.00  1.570          H  
ATOM    266 2HD  PRO A  17      17.766 -18.190  -1.272  1.00  1.570          H  
ATOM    267  N   HIS A  18      19.547 -18.784  -5.599  1.00  0.690          N  
ATOM    268  CA  HIS A  18      19.805 -19.032  -7.000  1.00  0.740          C  
ATOM    269  C   HIS A  18      19.999 -17.717  -7.691  1.00  0.710          C  
ATOM    270  O   HIS A  18      20.819 -17.610  -8.594  1.00  1.010          O  
ATOM    271  CB  HIS A  18      18.698 -19.832  -7.687  1.00  1.020          C  
ATOM    272  CG  HIS A  18      18.615 -21.294  -7.317  1.00  1.020          C  
ATOM    273  ND1 HIS A  18      19.665 -22.188  -7.534  1.00  1.020          N  
ATOM    274  CD2 HIS A  18      17.604 -22.031  -6.801  1.00  1.020          C  
ATOM    275  CE1 HIS A  18      19.285 -23.398  -7.158  1.00  1.020          C  
ATOM    276  NE2 HIS A  18      18.050 -23.326  -6.710  1.00  1.020          N  
ATOM    277  H   HIS A  18      18.578 -18.800  -5.299  1.00  0.830          H  
ATOM    278  HA  HIS A  18      20.727 -19.597  -7.108  1.00  0.890          H  
ATOM    279 1HB  HIS A  18      17.740 -19.371  -7.458  1.00  1.220          H  
ATOM    280 2HB  HIS A  18      18.843 -19.778  -8.755  1.00  1.220          H  
ATOM    281  HD2 HIS A  18      16.624 -21.687  -6.519  1.00  1.220          H  
ATOM    282  HE1 HIS A  18      19.892 -24.302  -7.210  1.00  1.220          H  
ATOM    283  HE2 HIS A  18      17.507 -24.102  -6.359  1.00  1.220          H  
ATOM    284  N   ILE A  19      19.272 -16.693  -7.254  1.00  0.510          N  
ATOM    285  CA  ILE A  19      19.471 -15.396  -7.883  1.00  0.500          C  
ATOM    286  C   ILE A  19      20.770 -14.777  -7.352  1.00  0.460          C  
ATOM    287  O   ILE A  19      21.547 -14.229  -8.124  1.00  0.490          O  
ATOM    288  CB  ILE A  19      18.242 -14.454  -7.724  1.00  0.700          C  
ATOM    289  CG1 ILE A  19      17.994 -14.127  -6.271  1.00  0.700          C  
ATOM    290  CG2 ILE A  19      17.019 -15.115  -8.355  1.00  0.700          C  
ATOM    291  CD1 ILE A  19      16.968 -13.108  -5.976  1.00  0.700          C  
ATOM    292  H   ILE A  19      18.576 -16.864  -6.524  1.00  0.610          H  
ATOM    293  HA  ILE A  19      19.598 -15.553  -8.950  1.00  0.600          H  
ATOM    294  HB  ILE A  19      18.450 -13.520  -8.228  1.00  0.840          H  
ATOM    295 1HG1 ILE A  19      17.717 -15.032  -5.810  1.00  0.840          H  
ATOM    296 2HG1 ILE A  19      18.887 -13.756  -5.819  1.00  0.840          H  
ATOM    297 1HG2 ILE A  19      16.168 -14.480  -8.292  1.00  0.840          H  
ATOM    298 2HG2 ILE A  19      17.242 -15.302  -9.393  1.00  0.840          H  
ATOM    299 3HG2 ILE A  19      16.804 -16.056  -7.842  1.00  0.840          H  
ATOM    300 1HD1 ILE A  19      16.915 -13.011  -4.919  1.00  0.840          H  
ATOM    301 2HD1 ILE A  19      17.270 -12.163  -6.416  1.00  0.840          H  
ATOM    302 3HD1 ILE A  19      16.000 -13.403  -6.350  1.00  0.840          H  
ATOM    303  N   GLY A  20      21.077 -14.985  -6.059  1.00  0.490          N  
ATOM    304  CA  GLY A  20      22.301 -14.474  -5.448  1.00  0.530          C  
ATOM    305  C   GLY A  20      23.555 -14.992  -6.153  1.00  0.550          C  
ATOM    306  O   GLY A  20      24.550 -14.278  -6.277  1.00  0.680          O  
ATOM    307  H   GLY A  20      20.400 -15.452  -5.452  1.00  0.590          H  
ATOM    308 1HA  GLY A  20      22.289 -13.386  -5.468  1.00  0.640          H  
ATOM    309 2HA  GLY A  20      22.322 -14.776  -4.401  1.00  0.640          H  
ATOM    310  N   ARG A  21      23.494 -16.230  -6.646  1.00  0.560          N  
ATOM    311  CA  ARG A  21      24.602 -16.840  -7.372  1.00  0.650          C  
ATOM    312  C   ARG A  21      24.716 -16.438  -8.850  1.00  0.680          C  
ATOM    313  O   ARG A  21      25.695 -16.811  -9.503  1.00  0.940          O  
ATOM    314  CB  ARG A  21      24.539 -18.360  -7.287  1.00  0.870          C  
ATOM    315  CG  ARG A  21      24.940 -18.975  -5.937  1.00  0.870          C  
ATOM    316  CD  ARG A  21      25.046 -20.471  -6.039  1.00  0.870          C  
ATOM    317  NE  ARG A  21      23.723 -21.103  -6.173  1.00  0.870          N  
ATOM    318  CZ  ARG A  21      22.959 -21.546  -5.143  1.00  0.870          C  
ATOM    319  NH1 ARG A  21      23.405 -21.473  -3.897  1.00  0.870          N  
ATOM    320  NH2 ARG A  21      21.764 -22.063  -5.378  1.00  0.870          N  
ATOM    321  H   ARG A  21      22.667 -16.798  -6.445  1.00  0.670          H  
ATOM    322  HA  ARG A  21      25.520 -16.529  -6.879  1.00  0.780          H  
ATOM    323 1HB  ARG A  21      23.513 -18.675  -7.492  1.00  1.050          H  
ATOM    324 2HB  ARG A  21      25.174 -18.794  -8.057  1.00  1.050          H  
ATOM    325 1HG  ARG A  21      25.908 -18.581  -5.634  1.00  1.050          H  
ATOM    326 2HG  ARG A  21      24.198 -18.724  -5.185  1.00  1.050          H  
ATOM    327 1HD  ARG A  21      25.628 -20.722  -6.925  1.00  1.050          H  
ATOM    328 2HD  ARG A  21      25.548 -20.872  -5.164  1.00  1.050          H  
ATOM    329  HE  ARG A  21      23.336 -21.184  -7.105  1.00  1.050          H  
ATOM    330 1HH1 ARG A  21      24.314 -21.084  -3.704  1.00  1.050          H  
ATOM    331 2HH1 ARG A  21      22.846 -21.830  -3.136  1.00  1.050          H  
ATOM    332 1HH2 ARG A  21      21.384 -22.123  -6.331  1.00  1.050          H  
ATOM    333 2HH2 ARG A  21      21.195 -22.390  -4.614  1.00  1.050          H  
ATOM    334  N   LEU A  22      23.737 -15.730  -9.405  1.00  0.550          N  
ATOM    335  CA  LEU A  22      23.830 -15.340 -10.803  1.00  0.590          C  
ATOM    336  C   LEU A  22      24.671 -14.091 -10.931  1.00  0.670          C  
ATOM    337  O   LEU A  22      24.600 -13.206 -10.077  1.00  0.680          O  
ATOM    338  CB  LEU A  22      22.454 -15.034 -11.420  1.00  0.810          C  
ATOM    339  CG  LEU A  22      21.454 -16.175 -11.581  1.00  0.810          C  
ATOM    340  CD1 LEU A  22      20.153 -15.590 -12.020  1.00  0.810          C  
ATOM    341  CD2 LEU A  22      21.942 -17.172 -12.639  1.00  0.810          C  
ATOM    342  H   LEU A  22      22.949 -15.398  -8.841  1.00  0.660          H  
ATOM    343  HA  LEU A  22      24.294 -16.160 -11.333  1.00  0.710          H  
ATOM    344 1HB  LEU A  22      21.971 -14.293 -10.770  1.00  0.970          H  
ATOM    345 2HB  LEU A  22      22.596 -14.574 -12.394  1.00  0.970          H  
ATOM    346  HG  LEU A  22      21.318 -16.675 -10.653  1.00  0.970          H  
ATOM    347 1HD1 LEU A  22      19.418 -16.377 -12.147  1.00  0.970          H  
ATOM    348 2HD1 LEU A  22      19.807 -14.887 -11.266  1.00  0.970          H  
ATOM    349 3HD1 LEU A  22      20.305 -15.075 -12.959  1.00  0.970          H  
ATOM    350 1HD2 LEU A  22      21.202 -17.965 -12.751  1.00  0.970          H  
ATOM    351 2HD2 LEU A  22      22.074 -16.663 -13.594  1.00  0.970          H  
ATOM    352 3HD2 LEU A  22      22.886 -17.612 -12.332  1.00  0.970          H  
ATOM    353  N   PRO A  23      25.423 -13.914 -12.020  1.00  0.850          N  
ATOM    354  CA  PRO A  23      26.172 -12.711 -12.306  1.00  0.990          C  
ATOM    355  C   PRO A  23      25.222 -11.640 -12.820  1.00  0.950          C  
ATOM    356  O   PRO A  23      25.213 -11.301 -14.001  1.00  1.270          O  
ATOM    357  CB  PRO A  23      27.193 -13.187 -13.344  1.00  1.480          C  
ATOM    358  CG  PRO A  23      26.488 -14.284 -14.086  1.00  1.480          C  
ATOM    359  CD  PRO A  23      25.617 -14.992 -13.012  1.00  1.480          C  
ATOM    360  HA  PRO A  23      26.672 -12.371 -11.387  1.00  1.190          H  
ATOM    361 1HB  PRO A  23      27.480 -12.351 -14.001  1.00  1.780          H  
ATOM    362 2HB  PRO A  23      28.111 -13.529 -12.843  1.00  1.780          H  
ATOM    363 1HG  PRO A  23      25.931 -13.835 -14.913  1.00  1.780          H  
ATOM    364 2HG  PRO A  23      27.224 -14.963 -14.546  1.00  1.780          H  
ATOM    365 1HD  PRO A  23      24.667 -15.323 -13.442  1.00  1.780          H  
ATOM    366 2HD  PRO A  23      26.182 -15.829 -12.563  1.00  1.780          H  
ATOM    367  N   MET A  24      24.365 -11.188 -11.926  1.00  0.830          N  
ATOM    368  CA  MET A  24      23.347 -10.213 -12.238  1.00  0.910          C  
ATOM    369  C   MET A  24      23.819  -8.815 -11.835  1.00  0.840          C  
ATOM    370  O   MET A  24      24.662  -8.701 -10.949  1.00  0.920          O  
ATOM    371  CB  MET A  24      22.041 -10.586 -11.522  1.00  1.240          C  
ATOM    372  CG  MET A  24      22.085 -10.572  -9.974  1.00  1.240          C  
ATOM    373  SD  MET A  24      20.507 -11.118  -9.265  1.00  1.240          S  
ATOM    374  CE  MET A  24      20.697 -11.001  -7.500  1.00  1.240          C  
ATOM    375  H   MET A  24      24.445 -11.564 -10.978  1.00  1.000          H  
ATOM    376  HA  MET A  24      23.169 -10.270 -13.302  1.00  1.090          H  
ATOM    377 1HB  MET A  24      21.248  -9.914 -11.827  1.00  1.490          H  
ATOM    378 2HB  MET A  24      21.744 -11.592 -11.824  1.00  1.490          H  
ATOM    379 1HG  MET A  24      22.872 -11.236  -9.615  1.00  1.490          H  
ATOM    380 2HG  MET A  24      22.294  -9.558  -9.617  1.00  1.490          H  
ATOM    381 1HE  MET A  24      19.778 -11.325  -7.013  1.00  1.490          H  
ATOM    382 2HE  MET A  24      21.522 -11.643  -7.184  1.00  1.490          H  
ATOM    383 3HE  MET A  24      20.911  -9.964  -7.225  1.00  1.490          H  
ATOM    384  N   PRO A  25      23.329  -7.748 -12.487  1.00  1.160          N  
ATOM    385  CA  PRO A  25      23.500  -6.351 -12.105  1.00  1.360          C  
ATOM    386  C   PRO A  25      22.941  -6.177 -10.711  1.00  1.100          C  
ATOM    387  O   PRO A  25      21.922  -6.795 -10.389  1.00  0.850          O  
ATOM    388  CB  PRO A  25      22.670  -5.605 -13.160  1.00  2.040          C  
ATOM    389  CG  PRO A  25      22.659  -6.525 -14.363  1.00  2.040          C  
ATOM    390  CD  PRO A  25      22.670  -7.932 -13.801  1.00  2.040          C  
ATOM    391  HA  PRO A  25      24.566  -6.076 -12.143  1.00  1.630          H  
ATOM    392 1HB  PRO A  25      21.661  -5.391 -12.774  1.00  2.450          H  
ATOM    393 2HB  PRO A  25      23.127  -4.621 -13.374  1.00  2.450          H  
ATOM    394 1HG  PRO A  25      21.771  -6.319 -14.981  1.00  2.450          H  
ATOM    395 2HG  PRO A  25      23.534  -6.318 -14.997  1.00  2.450          H  
ATOM    396 1HD  PRO A  25      21.669  -8.349 -13.697  1.00  2.450          H  
ATOM    397 2HD  PRO A  25      23.302  -8.525 -14.482  1.00  2.450          H  
ATOM    398  N   GLU A  26      23.458  -5.238  -9.915  1.00  1.490          N  
ATOM    399  CA  GLU A  26      22.922  -5.153  -8.560  1.00  1.610          C  
ATOM    400  C   GLU A  26      21.718  -4.226  -8.446  1.00  1.360          C  
ATOM    401  O   GLU A  26      21.434  -3.671  -7.384  1.00  1.420          O  
ATOM    402  CB  GLU A  26      24.029  -4.673  -7.607  1.00  2.210          C  
ATOM    403  CG  GLU A  26      24.491  -3.185  -7.790  1.00  2.210          C  
ATOM    404  CD  GLU A  26      25.546  -2.966  -8.867  1.00  2.210          C  
ATOM    405  OE1 GLU A  26      25.674  -3.799  -9.741  1.00  2.210          O  
ATOM    406  OE2 GLU A  26      26.218  -1.966  -8.810  1.00  2.210          O  
ATOM    407  H   GLU A  26      24.271  -4.673 -10.189  1.00  1.790          H  
ATOM    408  HA  GLU A  26      22.610  -6.152  -8.252  1.00  1.930          H  
ATOM    409 1HB  GLU A  26      23.690  -4.788  -6.578  1.00  2.650          H  
ATOM    410 2HB  GLU A  26      24.907  -5.308  -7.730  1.00  2.650          H  
ATOM    411 1HG  GLU A  26      23.634  -2.560  -8.031  1.00  2.650          H  
ATOM    412 2HG  GLU A  26      24.886  -2.837  -6.839  1.00  2.650          H  
ATOM    413  N   ASP A  27      20.913  -4.265  -9.503  1.00  1.270          N  
ATOM    414  CA  ASP A  27      19.629  -3.627  -9.663  1.00  1.160          C  
ATOM    415  C   ASP A  27      18.594  -4.643  -9.231  1.00  0.960          C  
ATOM    416  O   ASP A  27      17.453  -4.305  -8.909  1.00  1.010          O  
ATOM    417  CB  ASP A  27      19.395  -3.253 -11.124  1.00  1.670          C  
ATOM    418  CG  ASP A  27      20.394  -2.238 -11.654  1.00  1.670          C  
ATOM    419  OD1 ASP A  27      20.482  -1.155 -11.123  1.00  1.670          O  
ATOM    420  OD2 ASP A  27      21.074  -2.568 -12.596  1.00  1.670          O  
ATOM    421  H   ASP A  27      21.274  -4.779 -10.295  1.00  1.520          H  
ATOM    422  HA  ASP A  27      19.569  -2.746  -9.023  1.00  1.390          H  
ATOM    423 1HB  ASP A  27      19.452  -4.157 -11.737  1.00  2.000          H  
ATOM    424 2HB  ASP A  27      18.389  -2.849 -11.235  1.00  2.000          H  
ATOM    425  N   TYR A  28      18.988  -5.909  -9.310  1.00  0.830          N  
ATOM    426  CA  TYR A  28      18.109  -7.007  -9.004  1.00  0.790          C  
ATOM    427  C   TYR A  28      18.155  -7.341  -7.526  1.00  0.760          C  
ATOM    428  O   TYR A  28      19.202  -7.245  -6.887  1.00  0.940          O  
ATOM    429  CB  TYR A  28      18.495  -8.193  -9.861  1.00  1.120          C  
ATOM    430  CG  TYR A  28      18.184  -7.957 -11.289  1.00  1.120          C  
ATOM    431  CD1 TYR A  28      19.193  -7.709 -12.187  1.00  1.120          C  
ATOM    432  CD2 TYR A  28      16.874  -7.949 -11.703  1.00  1.120          C  
ATOM    433  CE1 TYR A  28      18.887  -7.473 -13.504  1.00  1.120          C  
ATOM    434  CE2 TYR A  28      16.566  -7.718 -13.015  1.00  1.120          C  
ATOM    435  CZ  TYR A  28      17.571  -7.484 -13.917  1.00  1.120          C  
ATOM    436  OH  TYR A  28      17.274  -7.250 -15.236  1.00  1.120          O  
ATOM    437  H   TYR A  28      19.949  -6.122  -9.585  1.00  1.000          H  
ATOM    438  HA  TYR A  28      17.086  -6.714  -9.242  1.00  0.950          H  
ATOM    439 1HB  TYR A  28      19.568  -8.353  -9.776  1.00  1.350          H  
ATOM    440 2HB  TYR A  28      18.001  -9.088  -9.534  1.00  1.350          H  
ATOM    441  HD1 TYR A  28      20.225  -7.700 -11.858  1.00  1.350          H  
ATOM    442  HD2 TYR A  28      16.074  -8.131 -10.988  1.00  1.350          H  
ATOM    443  HE1 TYR A  28      19.673  -7.277 -14.222  1.00  1.350          H  
ATOM    444  HE2 TYR A  28      15.526  -7.719 -13.338  1.00  1.350          H  
ATOM    445  HH  TYR A  28      16.322  -7.280 -15.360  1.00  1.350          H  
ATOM    446  N   ALA A  29      17.024  -7.766  -6.978  1.00  0.720          N  
ATOM    447  CA  ALA A  29      16.986  -8.157  -5.578  1.00  0.860          C  
ATOM    448  C   ALA A  29      15.864  -9.135  -5.324  1.00  0.890          C  
ATOM    449  O   ALA A  29      14.798  -9.023  -5.939  1.00  1.110          O  
ATOM    450  CB  ALA A  29      16.803  -6.936  -4.690  1.00  1.150          C  
ATOM    451  H   ALA A  29      16.179  -7.818  -7.546  1.00  0.860          H  
ATOM    452  HA  ALA A  29      17.929  -8.647  -5.333  1.00  1.030          H  
ATOM    453 1HB  ALA A  29      16.795  -7.236  -3.642  1.00  1.380          H  
ATOM    454 2HB  ALA A  29      17.628  -6.238  -4.858  1.00  1.380          H  
ATOM    455 3HB  ALA A  29      15.861  -6.444  -4.930  1.00  1.380          H  
ATOM    456  N   MET A  30      16.024  -9.962  -4.281  1.00  0.920          N  
ATOM    457  CA  MET A  30      15.002 -10.944  -3.902  1.00  0.840          C  
ATOM    458  C   MET A  30      13.689 -10.303  -3.497  1.00  0.860          C  
ATOM    459  O   MET A  30      12.682 -10.973  -3.364  1.00  1.070          O  
ATOM    460  CB  MET A  30      15.428 -11.883  -2.768  1.00  1.210          C  
ATOM    461  CG  MET A  30      15.419 -11.316  -1.364  1.00  1.210          C  
ATOM    462  SD  MET A  30      15.715 -12.607  -0.122  1.00  1.210          S  
ATOM    463  CE  MET A  30      14.131 -13.531  -0.124  1.00  1.210          C  
ATOM    464  H   MET A  30      16.910  -9.961  -3.791  1.00  1.100          H  
ATOM    465  HA  MET A  30      14.800 -11.555  -4.777  1.00  1.010          H  
ATOM    466 1HB  MET A  30      14.803 -12.756  -2.793  1.00  1.450          H  
ATOM    467 2HB  MET A  30      16.444 -12.213  -2.931  1.00  1.450          H  
ATOM    468 1HG  MET A  30      16.191 -10.556  -1.265  1.00  1.450          H  
ATOM    469 2HG  MET A  30      14.458 -10.852  -1.138  1.00  1.450          H  
ATOM    470 1HE  MET A  30      14.186 -14.343   0.602  1.00  1.450          H  
ATOM    471 2HE  MET A  30      13.316 -12.858   0.147  1.00  1.450          H  
ATOM    472 3HE  MET A  30      13.934 -13.948  -1.098  1.00  1.450          H  
ATOM    473  N   ASP A  31      13.652  -9.000  -3.324  1.00  0.840          N  
ATOM    474  CA  ASP A  31      12.426  -8.312  -2.967  1.00  0.930          C  
ATOM    475  C   ASP A  31      11.324  -8.590  -3.997  1.00  0.880          C  
ATOM    476  O   ASP A  31      10.134  -8.626  -3.662  1.00  1.060          O  
ATOM    477  CB  ASP A  31      12.678  -6.808  -2.927  1.00  1.270          C  
ATOM    478  CG  ASP A  31      13.524  -6.357  -1.756  1.00  1.270          C  
ATOM    479  OD1 ASP A  31      13.678  -7.094  -0.813  1.00  1.270          O  
ATOM    480  OD2 ASP A  31      14.029  -5.271  -1.831  1.00  1.270          O  
ATOM    481  H   ASP A  31      14.505  -8.473  -3.435  1.00  1.010          H  
ATOM    482  HA  ASP A  31      12.097  -8.663  -1.988  1.00  1.120          H  
ATOM    483 1HB  ASP A  31      13.177  -6.505  -3.849  1.00  1.520          H  
ATOM    484 2HB  ASP A  31      11.726  -6.282  -2.892  1.00  1.520          H  
ATOM    485  N   GLU A  32      11.709  -8.781  -5.267  1.00  0.740          N  
ATOM    486  CA  GLU A  32      10.737  -9.030  -6.328  1.00  0.760          C  
ATOM    487  C   GLU A  32      10.436 -10.521  -6.500  1.00  0.850          C  
ATOM    488  O   GLU A  32       9.584 -10.914  -7.292  1.00  0.950          O  
ATOM    489  CB  GLU A  32      11.215  -8.417  -7.643  1.00  1.060          C  
ATOM    490  CG  GLU A  32      11.274  -6.888  -7.632  1.00  1.060          C  
ATOM    491  CD  GLU A  32      11.712  -6.271  -8.949  1.00  1.060          C  
ATOM    492  OE1 GLU A  32      11.941  -6.989  -9.890  1.00  1.060          O  
ATOM    493  OE2 GLU A  32      11.815  -5.068  -9.002  1.00  1.060          O  
ATOM    494  H   GLU A  32      12.706  -8.751  -5.522  1.00  0.890          H  
ATOM    495  HA  GLU A  32       9.806  -8.535  -6.056  1.00  0.910          H  
ATOM    496 1HB  GLU A  32      12.218  -8.764  -7.829  1.00  1.270          H  
ATOM    497 2HB  GLU A  32      10.588  -8.747  -8.465  1.00  1.270          H  
ATOM    498 1HG  GLU A  32      10.288  -6.503  -7.375  1.00  1.270          H  
ATOM    499 2HG  GLU A  32      11.966  -6.579  -6.849  1.00  1.270          H  
ATOM    500  N   LEU A  33      11.069 -11.354  -5.693  1.00  0.980          N  
ATOM    501  CA  LEU A  33      10.960 -12.799  -5.772  1.00  1.110          C  
ATOM    502  C   LEU A  33       9.647 -13.256  -5.178  1.00  0.870          C  
ATOM    503  O   LEU A  33       9.271 -14.413  -5.254  1.00  0.990          O  
ATOM    504  CB  LEU A  33      12.138 -13.404  -5.010  1.00  1.500          C  
ATOM    505  CG  LEU A  33      12.461 -14.857  -5.143  1.00  1.500          C  
ATOM    506  CD1 LEU A  33      12.809 -15.198  -6.572  1.00  1.500          C  
ATOM    507  CD2 LEU A  33      13.619 -15.127  -4.208  1.00  1.500          C  
ATOM    508  H   LEU A  33      11.697 -10.980  -4.983  1.00  1.180          H  
ATOM    509  HA  LEU A  33      10.985 -13.083  -6.823  1.00  1.330          H  
ATOM    510 1HB  LEU A  33      13.017 -12.865  -5.312  1.00  1.800          H  
ATOM    511 2HB  LEU A  33      11.975 -13.216  -3.952  1.00  1.800          H  
ATOM    512  HG  LEU A  33      11.606 -15.459  -4.864  1.00  1.800          H  
ATOM    513 1HD1 LEU A  33      13.043 -16.222  -6.650  1.00  1.800          H  
ATOM    514 2HD1 LEU A  33      11.973 -14.995  -7.231  1.00  1.800          H  
ATOM    515 3HD1 LEU A  33      13.660 -14.619  -6.861  1.00  1.800          H  
ATOM    516 1HD2 LEU A  33      13.884 -16.143  -4.249  1.00  1.800          H  
ATOM    517 2HD2 LEU A  33      14.473 -14.520  -4.500  1.00  1.800          H  
ATOM    518 3HD2 LEU A  33      13.325 -14.882  -3.191  1.00  1.800          H  
ATOM    519  N   ARG A  34       8.966 -12.342  -4.539  1.00  0.740          N  
ATOM    520  CA  ARG A  34       7.714 -12.605  -3.886  1.00  0.840          C  
ATOM    521  C   ARG A  34       6.511 -12.651  -4.817  1.00  0.960          C  
ATOM    522  O   ARG A  34       5.413 -12.935  -4.331  1.00  1.380          O  
ATOM    523  CB  ARG A  34       7.484 -11.568  -2.797  1.00  1.140          C  
ATOM    524  CG  ARG A  34       8.469 -11.657  -1.632  1.00  1.140          C  
ATOM    525  CD  ARG A  34       8.307 -10.560  -0.640  1.00  1.140          C  
ATOM    526  NE  ARG A  34       8.715  -9.277  -1.186  1.00  1.140          N  
ATOM    527  CZ  ARG A  34       8.510  -8.071  -0.642  1.00  1.140          C  
ATOM    528  NH1 ARG A  34       7.871  -7.912   0.505  1.00  1.140          N  
ATOM    529  NH2 ARG A  34       8.978  -7.053  -1.313  1.00  1.140          N  
ATOM    530  H   ARG A  34       9.352 -11.408  -4.522  1.00  0.890          H  
ATOM    531  HA  ARG A  34       7.766 -13.572  -3.416  1.00  1.010          H  
ATOM    532 1HB  ARG A  34       7.565 -10.568  -3.226  1.00  1.360          H  
ATOM    533 2HB  ARG A  34       6.479 -11.674  -2.392  1.00  1.360          H  
ATOM    534 1HG  ARG A  34       8.308 -12.585  -1.123  1.00  1.360          H  
ATOM    535 2HG  ARG A  34       9.493 -11.623  -2.017  1.00  1.360          H  
ATOM    536 1HD  ARG A  34       7.261 -10.496  -0.348  1.00  1.360          H  
ATOM    537 2HD  ARG A  34       8.923 -10.774   0.233  1.00  1.360          H  
ATOM    538  HE  ARG A  34       9.240  -9.276  -2.069  1.00  1.360          H  
ATOM    539 1HH1 ARG A  34       7.519  -8.713   1.004  1.00  1.360          H  
ATOM    540 2HH1 ARG A  34       7.735  -6.986   0.883  1.00  1.360          H  
ATOM    541 1HH2 ARG A  34       9.464  -7.269  -2.197  1.00  1.360          H  
ATOM    542 2HH2 ARG A  34       8.868  -6.107  -0.979  1.00  1.360          H  
ATOM    543  N   SER A  35       6.666 -12.345  -6.122  1.00  0.880          N  
ATOM    544  CA  SER A  35       5.427 -12.325  -6.923  1.00  1.280          C  
ATOM    545  C   SER A  35       5.010 -13.408  -7.994  1.00  1.690          C  
ATOM    546  O   SER A  35       3.890 -13.893  -7.840  1.00  2.180          O  
ATOM    547  CB  SER A  35       5.200 -10.916  -7.479  1.00  1.630          C  
ATOM    548  OG  SER A  35       4.067 -10.879  -8.307  1.00  1.630          O  
ATOM    549  H   SER A  35       7.595 -12.098  -6.485  1.00  1.060          H  
ATOM    550  HA  SER A  35       4.625 -12.391  -6.194  1.00  1.540          H  
ATOM    551 1HB  SER A  35       5.028 -10.255  -6.632  1.00  1.960          H  
ATOM    552 2HB  SER A  35       6.046 -10.517  -7.986  1.00  1.960          H  
ATOM    553  HG  SER A  35       3.982  -9.968  -8.602  1.00  1.960          H  
ATOM    554  N   LEU A  36       5.726 -13.844  -9.080  1.00  1.800          N  
ATOM    555  CA  LEU A  36       7.083 -13.677  -9.631  1.00  1.720          C  
ATOM    556  C   LEU A  36       8.200 -14.456  -8.895  1.00  1.170          C  
ATOM    557  O   LEU A  36       9.365 -14.109  -8.999  1.00  1.430          O  
ATOM    558  CB  LEU A  36       7.346 -12.146  -9.739  1.00  2.440          C  
ATOM    559  CG  LEU A  36       8.609 -11.523 -10.356  1.00  2.440          C  
ATOM    560  CD1 LEU A  36       8.785 -11.913 -11.806  1.00  2.440          C  
ATOM    561  CD2 LEU A  36       8.499 -10.009 -10.250  1.00  2.440          C  
ATOM    562  H   LEU A  36       5.155 -14.473  -9.627  1.00  2.160          H  
ATOM    563  HA  LEU A  36       7.051 -14.060 -10.644  1.00  2.060          H  
ATOM    564 1HB  LEU A  36       6.467 -11.652 -10.150  1.00  2.930          H  
ATOM    565 2HB  LEU A  36       7.483 -11.842  -8.737  1.00  2.930          H  
ATOM    566  HG  LEU A  36       9.422 -11.809  -9.797  1.00  2.930          H  
ATOM    567 1HD1 LEU A  36       9.691 -11.447 -12.211  1.00  2.930          H  
ATOM    568 2HD1 LEU A  36       8.880 -12.956 -11.863  1.00  2.930          H  
ATOM    569 3HD1 LEU A  36       7.925 -11.589 -12.387  1.00  2.930          H  
ATOM    570 1HD2 LEU A  36       9.407  -9.548 -10.651  1.00  2.930          H  
ATOM    571 2HD2 LEU A  36       7.635  -9.659 -10.812  1.00  2.930          H  
ATOM    572 3HD2 LEU A  36       8.386  -9.730  -9.203  1.00  2.930          H  
ATOM    573  N   THR A  37       7.861 -15.611  -8.304  1.00  0.820          N  
ATOM    574  CA  THR A  37       8.864 -16.477  -7.693  1.00  0.630          C  
ATOM    575  C   THR A  37       9.729 -17.129  -8.775  1.00  0.800          C  
ATOM    576  O   THR A  37      10.872 -16.730  -9.032  1.00  1.370          O  
ATOM    577  CB  THR A  37       8.161 -17.586  -6.860  1.00  0.960          C  
ATOM    578  OG1 THR A  37       7.290 -18.354  -7.730  1.00  0.960          O  
ATOM    579  CG2 THR A  37       7.318 -16.965  -5.721  1.00  0.960          C  
ATOM    580  H   THR A  37       6.895 -15.911  -8.256  1.00  0.980          H  
ATOM    581  HA  THR A  37       9.514 -15.888  -7.055  1.00  0.760          H  
ATOM    582  HB  THR A  37       8.902 -18.245  -6.430  1.00  1.150          H  
ATOM    583  HG1 THR A  37       6.954 -19.125  -7.243  1.00  1.150          H  
ATOM    584 1HG2 THR A  37       6.829 -17.759  -5.156  1.00  1.150          H  
ATOM    585 2HG2 THR A  37       7.960 -16.404  -5.055  1.00  1.150          H  
ATOM    586 3HG2 THR A  37       6.559 -16.298  -6.131  1.00  1.150          H  
ATOM    587  N   GLN A  38       9.169 -18.094  -9.472  1.00  1.000          N  
ATOM    588  CA  GLN A  38       9.944 -18.770 -10.499  1.00  1.290          C  
ATOM    589  C   GLN A  38      10.303 -17.848 -11.648  1.00  1.140          C  
ATOM    590  O   GLN A  38      11.411 -17.935 -12.193  1.00  1.060          O  
ATOM    591  CB  GLN A  38       9.203 -19.976 -11.044  1.00  1.690          C  
ATOM    592  CG  GLN A  38       9.054 -21.130 -10.085  1.00  1.690          C  
ATOM    593  CD  GLN A  38       8.258 -22.288 -10.708  1.00  1.690          C  
ATOM    594  OE1 GLN A  38       8.237 -22.485 -11.942  1.00  1.690          O  
ATOM    595  NE2 GLN A  38       7.593 -23.059  -9.855  1.00  1.690          N  
ATOM    596  H   GLN A  38       8.228 -18.374  -9.225  1.00  1.200          H  
ATOM    597  HA  GLN A  38      10.876 -19.115 -10.048  1.00  1.550          H  
ATOM    598 1HB  GLN A  38       8.215 -19.674 -11.384  1.00  2.030          H  
ATOM    599 2HB  GLN A  38       9.743 -20.338 -11.892  1.00  2.030          H  
ATOM    600 1HG  GLN A  38      10.043 -21.497  -9.812  1.00  2.030          H  
ATOM    601 2HG  GLN A  38       8.527 -20.786  -9.197  1.00  2.030          H  
ATOM    602 1HE2 GLN A  38       7.052 -23.832 -10.194  1.00  2.030          H  
ATOM    603 2HE2 GLN A  38       7.630 -22.873  -8.873  1.00  2.030          H  
ATOM    604  N   SER A  39       9.382 -16.959 -12.025  1.00  1.150          N  
ATOM    605  CA  SER A  39       9.637 -16.080 -13.145  1.00  1.080          C  
ATOM    606  C   SER A  39      10.819 -15.168 -12.881  1.00  0.940          C  
ATOM    607  O   SER A  39      11.671 -15.028 -13.751  1.00  0.840          O  
ATOM    608  CB  SER A  39       8.396 -15.284 -13.503  1.00  1.540          C  
ATOM    609  OG  SER A  39       7.391 -16.110 -14.026  1.00  1.540          O  
ATOM    610  H   SER A  39       8.491 -16.929 -11.554  1.00  1.380          H  
ATOM    611  HA  SER A  39       9.884 -16.701 -14.007  1.00  1.300          H  
ATOM    612 1HB  SER A  39       8.019 -14.813 -12.622  1.00  1.850          H  
ATOM    613 2HB  SER A  39       8.652 -14.499 -14.220  1.00  1.850          H  
ATOM    614  HG  SER A  39       6.647 -15.531 -14.221  1.00  1.850          H  
ATOM    615  N   TYR A  40      10.961 -14.609 -11.667  1.00  0.940          N  
ATOM    616  CA  TYR A  40      12.083 -13.723 -11.421  1.00  0.850          C  
ATOM    617  C   TYR A  40      13.366 -14.479 -11.661  1.00  0.750          C  
ATOM    618  O   TYR A  40      14.252 -13.993 -12.360  1.00  0.690          O  
ATOM    619  CB  TYR A  40      12.055 -13.198  -9.999  1.00  1.230          C  
ATOM    620  CG  TYR A  40      13.037 -12.180  -9.668  1.00  1.230          C  
ATOM    621  CD1 TYR A  40      12.831 -10.892 -10.114  1.00  1.230          C  
ATOM    622  CD2 TYR A  40      14.096 -12.473  -8.904  1.00  1.230          C  
ATOM    623  CE1 TYR A  40      13.724  -9.919  -9.791  1.00  1.230          C  
ATOM    624  CE2 TYR A  40      14.973 -11.502  -8.575  1.00  1.230          C  
ATOM    625  CZ  TYR A  40      14.798 -10.243  -9.010  1.00  1.230          C  
ATOM    626  OH  TYR A  40      15.705  -9.304  -8.668  1.00  1.230          O  
ATOM    627  H   TYR A  40      10.281 -14.722 -10.910  1.00  1.130          H  
ATOM    628  HA  TYR A  40      12.037 -12.889 -12.125  1.00  1.020          H  
ATOM    629 1HB  TYR A  40      11.152 -12.808  -9.798  1.00  1.470          H  
ATOM    630 2HB  TYR A  40      12.186 -14.028  -9.321  1.00  1.470          H  
ATOM    631  HD1 TYR A  40      11.959 -10.656 -10.723  1.00  1.470          H  
ATOM    632  HD2 TYR A  40      14.241 -13.475  -8.565  1.00  1.470          H  
ATOM    633  HE1 TYR A  40      13.577  -8.896 -10.139  1.00  1.470          H  
ATOM    634  HE2 TYR A  40      15.822 -11.727  -7.977  1.00  1.470          H  
ATOM    635  HH  TYR A  40      16.400  -9.731  -8.152  1.00  1.470          H  
ATOM    636  N   LEU A  41      13.485 -15.684 -11.091  1.00  0.790          N  
ATOM    637  CA  LEU A  41      14.724 -16.411 -11.305  1.00  0.740          C  
ATOM    638  C   LEU A  41      14.961 -16.680 -12.777  1.00  0.690          C  
ATOM    639  O   LEU A  41      16.078 -16.484 -13.258  1.00  0.630          O  
ATOM    640  CB  LEU A  41      14.772 -17.744 -10.539  1.00  1.060          C  
ATOM    641  CG  LEU A  41      16.051 -18.674 -10.837  1.00  1.060          C  
ATOM    642  CD1 LEU A  41      17.354 -17.964 -10.480  1.00  1.060          C  
ATOM    643  CD2 LEU A  41      15.938 -19.954 -10.033  1.00  1.060          C  
ATOM    644  H   LEU A  41      12.715 -16.070 -10.525  1.00  0.950          H  
ATOM    645  HA  LEU A  41      15.532 -15.780 -10.946  1.00  0.890          H  
ATOM    646 1HB  LEU A  41      14.756 -17.524  -9.473  1.00  1.270          H  
ATOM    647 2HB  LEU A  41      13.869 -18.314 -10.785  1.00  1.270          H  
ATOM    648  HG  LEU A  41      16.076 -18.915 -11.902  1.00  1.270          H  
ATOM    649 1HD1 LEU A  41      18.197 -18.615 -10.704  1.00  1.270          H  
ATOM    650 2HD1 LEU A  41      17.455 -17.056 -11.059  1.00  1.270          H  
ATOM    651 3HD1 LEU A  41      17.353 -17.730  -9.430  1.00  1.270          H  
ATOM    652 1HD2 LEU A  41      16.792 -20.600 -10.246  1.00  1.270          H  
ATOM    653 2HD2 LEU A  41      15.923 -19.715  -8.976  1.00  1.270          H  
ATOM    654 3HD2 LEU A  41      15.017 -20.471 -10.305  1.00  1.270          H  
ATOM    655  N   ARG A  42      13.941 -17.149 -13.504  1.00  0.730          N  
ATOM    656  CA  ARG A  42      14.152 -17.434 -14.915  1.00  0.690          C  
ATOM    657  C   ARG A  42      14.548 -16.198 -15.723  1.00  0.600          C  
ATOM    658  O   ARG A  42      15.444 -16.289 -16.564  1.00  0.540          O  
ATOM    659  CB  ARG A  42      12.927 -18.093 -15.548  1.00  0.980          C  
ATOM    660  CG  ARG A  42      12.712 -19.580 -15.172  1.00  0.980          C  
ATOM    661  CD  ARG A  42      11.697 -20.252 -16.067  1.00  0.980          C  
ATOM    662  NE  ARG A  42      10.315 -19.808 -15.822  1.00  0.980          N  
ATOM    663  CZ  ARG A  42       9.446 -20.394 -14.952  1.00  0.980          C  
ATOM    664  NH1 ARG A  42       9.801 -21.462 -14.255  1.00  0.980          N  
ATOM    665  NH2 ARG A  42       8.228 -19.892 -14.816  1.00  0.980          N  
ATOM    666  H   ARG A  42      13.026 -17.308 -13.067  1.00  0.880          H  
ATOM    667  HA  ARG A  42      14.968 -18.150 -14.985  1.00  0.830          H  
ATOM    668 1HB  ARG A  42      12.037 -17.547 -15.234  1.00  1.180          H  
ATOM    669 2HB  ARG A  42      12.993 -18.021 -16.631  1.00  1.180          H  
ATOM    670 1HG  ARG A  42      13.657 -20.116 -15.257  1.00  1.180          H  
ATOM    671 2HG  ARG A  42      12.355 -19.637 -14.141  1.00  1.180          H  
ATOM    672 1HD  ARG A  42      11.942 -20.015 -17.103  1.00  1.180          H  
ATOM    673 2HD  ARG A  42      11.750 -21.328 -15.937  1.00  1.180          H  
ATOM    674  HE  ARG A  42       9.980 -18.996 -16.327  1.00  1.180          H  
ATOM    675 1HH1 ARG A  42      10.722 -21.854 -14.356  1.00  1.180          H  
ATOM    676 2HH1 ARG A  42       9.137 -21.905 -13.599  1.00  1.180          H  
ATOM    677 1HH2 ARG A  42       7.958 -19.083 -15.359  1.00  1.180          H  
ATOM    678 2HH2 ARG A  42       7.561 -20.315 -14.185  1.00  1.180          H  
ATOM    679  N   GLU A  43      13.911 -15.048 -15.471  1.00  0.640          N  
ATOM    680  CA  GLU A  43      14.224 -13.828 -16.203  1.00  0.620          C  
ATOM    681  C   GLU A  43      15.662 -13.406 -15.954  1.00  0.480          C  
ATOM    682  O   GLU A  43      16.384 -13.040 -16.889  1.00  0.480          O  
ATOM    683  CB  GLU A  43      13.287 -12.691 -15.763  1.00  0.880          C  
ATOM    684  CG  GLU A  43      11.817 -12.826 -16.204  1.00  0.880          C  
ATOM    685  CD  GLU A  43      10.924 -11.781 -15.574  1.00  0.880          C  
ATOM    686  OE1 GLU A  43      11.405 -11.052 -14.737  1.00  0.880          O  
ATOM    687  OE2 GLU A  43       9.767 -11.720 -15.920  1.00  0.880          O  
ATOM    688  H   GLU A  43      13.164 -15.035 -14.774  1.00  0.770          H  
ATOM    689  HA  GLU A  43      14.094 -14.017 -17.268  1.00  0.740          H  
ATOM    690 1HB  GLU A  43      13.295 -12.636 -14.669  1.00  1.050          H  
ATOM    691 2HB  GLU A  43      13.666 -11.742 -16.138  1.00  1.050          H  
ATOM    692 1HG  GLU A  43      11.769 -12.721 -17.287  1.00  1.050          H  
ATOM    693 2HG  GLU A  43      11.452 -13.817 -15.951  1.00  1.050          H  
ATOM    694  N   LEU A  44      16.095 -13.508 -14.700  1.00  0.460          N  
ATOM    695  CA  LEU A  44      17.449 -13.160 -14.339  1.00  0.480          C  
ATOM    696  C   LEU A  44      18.435 -14.139 -14.934  1.00  0.430          C  
ATOM    697  O   LEU A  44      19.483 -13.732 -15.440  1.00  0.580          O  
ATOM    698  CB  LEU A  44      17.603 -13.153 -12.832  1.00  0.660          C  
ATOM    699  CG  LEU A  44      17.368 -11.861 -12.093  1.00  0.660          C  
ATOM    700  CD1 LEU A  44      15.991 -11.276 -12.375  1.00  0.660          C  
ATOM    701  CD2 LEU A  44      17.496 -12.188 -10.664  1.00  0.660          C  
ATOM    702  H   LEU A  44      15.430 -13.786 -13.970  1.00  0.550          H  
ATOM    703  HA  LEU A  44      17.670 -12.167 -14.726  1.00  0.580          H  
ATOM    704 1HB  LEU A  44      16.938 -13.914 -12.414  1.00  0.800          H  
ATOM    705 2HB  LEU A  44      18.609 -13.426 -12.617  1.00  0.800          H  
ATOM    706  HG  LEU A  44      18.125 -11.128 -12.379  1.00  0.800          H  
ATOM    707 1HD1 LEU A  44      15.863 -10.391 -11.807  1.00  0.800          H  
ATOM    708 2HD1 LEU A  44      15.885 -11.040 -13.429  1.00  0.800          H  
ATOM    709 3HD1 LEU A  44      15.234 -11.957 -12.091  1.00  0.800          H  
ATOM    710 1HD2 LEU A  44      17.370 -11.296 -10.075  1.00  0.800          H  
ATOM    711 2HD2 LEU A  44      16.737 -12.919 -10.399  1.00  0.800          H  
ATOM    712 3HD2 LEU A  44      18.471 -12.611 -10.491  1.00  0.800          H  
ATOM    713  N   ALA A  45      18.099 -15.431 -14.908  1.00  0.390          N  
ATOM    714  CA  ALA A  45      18.986 -16.430 -15.461  1.00  0.560          C  
ATOM    715  C   ALA A  45      19.217 -16.146 -16.937  1.00  0.630          C  
ATOM    716  O   ALA A  45      20.349 -16.205 -17.406  1.00  0.860          O  
ATOM    717  CB  ALA A  45      18.410 -17.815 -15.257  1.00  0.720          C  
ATOM    718  H   ALA A  45      17.232 -15.729 -14.455  1.00  0.470          H  
ATOM    719  HA  ALA A  45      19.943 -16.364 -14.949  1.00  0.670          H  
ATOM    720 1HB  ALA A  45      19.094 -18.557 -15.662  1.00  0.860          H  
ATOM    721 2HB  ALA A  45      18.265 -17.990 -14.189  1.00  0.860          H  
ATOM    722 3HB  ALA A  45      17.451 -17.882 -15.767  1.00  0.860          H  
ATOM    723  N   VAL A  46      18.168 -15.749 -17.660  1.00  0.510          N  
ATOM    724  CA  VAL A  46      18.330 -15.390 -19.064  1.00  0.590          C  
ATOM    725  C   VAL A  46      19.190 -14.133 -19.170  1.00  0.630          C  
ATOM    726  O   VAL A  46      20.066 -14.032 -20.024  1.00  0.780          O  
ATOM    727  CB  VAL A  46      16.973 -15.191 -19.762  1.00  0.790          C  
ATOM    728  CG1 VAL A  46      17.173 -14.625 -21.185  1.00  0.790          C  
ATOM    729  CG2 VAL A  46      16.263 -16.535 -19.835  1.00  0.790          C  
ATOM    730  H   VAL A  46      17.236 -15.753 -17.232  1.00  0.610          H  
ATOM    731  HA  VAL A  46      18.844 -16.205 -19.566  1.00  0.710          H  
ATOM    732  HB  VAL A  46      16.370 -14.481 -19.189  1.00  0.950          H  
ATOM    733 1HG1 VAL A  46      16.202 -14.497 -21.660  1.00  0.950          H  
ATOM    734 2HG1 VAL A  46      17.674 -13.660 -21.145  1.00  0.950          H  
ATOM    735 3HG1 VAL A  46      17.773 -15.318 -21.772  1.00  0.950          H  
ATOM    736 1HG2 VAL A  46      15.295 -16.411 -20.317  1.00  0.950          H  
ATOM    737 2HG2 VAL A  46      16.871 -17.233 -20.409  1.00  0.950          H  
ATOM    738 3HG2 VAL A  46      16.117 -16.928 -18.836  1.00  0.950          H  
ATOM    739  N   GLY A  47      18.919 -13.149 -18.316  1.00  0.590          N  
ATOM    740  CA  GLY A  47      19.669 -11.903 -18.278  1.00  0.740          C  
ATOM    741  C   GLY A  47      21.169 -12.111 -18.025  1.00  0.880          C  
ATOM    742  O   GLY A  47      21.992 -11.317 -18.483  1.00  1.030          O  
ATOM    743  H   GLY A  47      18.136 -13.253 -17.666  1.00  0.710          H  
ATOM    744 1HA  GLY A  47      19.526 -11.370 -19.216  1.00  0.890          H  
ATOM    745 2HA  GLY A  47      19.254 -11.277 -17.489  1.00  0.890          H  
ATOM    746  N   SER A  48      21.529 -13.188 -17.318  1.00  0.900          N  
ATOM    747  CA  SER A  48      22.918 -13.506 -16.998  1.00  1.110          C  
ATOM    748  C   SER A  48      23.713 -14.082 -18.186  1.00  1.250          C  
ATOM    749  O   SER A  48      24.932 -14.264 -18.073  1.00  1.480          O  
ATOM    750  CB  SER A  48      22.988 -14.519 -15.868  1.00  1.470          C  
ATOM    751  OG  SER A  48      22.710 -15.826 -16.301  1.00  1.470          O  
ATOM    752  H   SER A  48      20.794 -13.761 -16.894  1.00  1.080          H  
ATOM    753  HA  SER A  48      23.408 -12.588 -16.672  1.00  1.330          H  
ATOM    754 1HB  SER A  48      23.945 -14.490 -15.444  1.00  1.760          H  
ATOM    755 2HB  SER A  48      22.277 -14.238 -15.091  1.00  1.760          H  
ATOM    756  HG  SER A  48      21.804 -15.838 -16.641  1.00  1.760          H  
ATOM    757  N   LEU A  49      23.033 -14.420 -19.289  1.00  1.170          N  
ATOM    758  CA  LEU A  49      23.687 -15.022 -20.447  1.00  1.360          C  
ATOM    759  C   LEU A  49      24.534 -14.000 -21.216  1.00  1.560          C  
ATOM    760  O   LEU A  49      25.564 -14.369 -21.784  1.00  1.890          O  
ATOM    761  OXT LEU A  49      24.038 -12.923 -21.540  1.00  2.040          O  
ATOM    762  CB  LEU A  49      22.627 -15.622 -21.384  1.00  1.720          C  
ATOM    763  CG  LEU A  49      21.764 -16.799 -20.810  1.00  1.720          C  
ATOM    764  CD1 LEU A  49      20.642 -17.114 -21.798  1.00  1.720          C  
ATOM    765  CD2 LEU A  49      22.625 -18.043 -20.564  1.00  1.720          C  
ATOM    766  H   LEU A  49      22.027 -14.234 -19.339  1.00  1.400          H  
ATOM    767  HA  LEU A  49      24.352 -15.803 -20.094  1.00  1.630          H  
ATOM    768 1HB  LEU A  49      21.937 -14.823 -21.662  1.00  2.070          H  
ATOM    769 2HB  LEU A  49      23.123 -15.975 -22.286  1.00  2.070          H  
ATOM    770  HG  LEU A  49      21.314 -16.487 -19.869  1.00  2.070          H  
ATOM    771 1HD1 LEU A  49      20.019 -17.913 -21.400  1.00  2.070          H  
ATOM    772 2HD1 LEU A  49      20.038 -16.217 -21.940  1.00  2.070          H  
ATOM    773 3HD1 LEU A  49      21.067 -17.423 -22.752  1.00  2.070          H  
ATOM    774 1HD2 LEU A  49      21.997 -18.839 -20.167  1.00  2.070          H  
ATOM    775 2HD2 LEU A  49      23.077 -18.368 -21.502  1.00  2.070          H  
ATOM    776 3HD2 LEU A  49      23.406 -17.817 -19.845  1.00  2.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -242.983 32.4708 181.5 -16.0027 4.53233 11.267 91.5544 -99.0821 -0.4226 -2.99864 -66.3581 -13.0318 -28.6265 0 -7.29031 -2.3172 0 9.87341 1.06226 4.4054 30.7955 33.5536 -7.80757 9.08328 -28.3065 12.0634 47.3205 -45.7457
SER:NtermProteinFull_1 -3.15793 0.29716 5.04054 -0.03523 0.00857 0.02922 2.58738 -2.2062 -0.08995 -0.53123 -4.29523 -0.98279 0 0 -1.12273 0 0 0.02359 0.04789 8e-05 0.24305 0 0 0.60304 -0.77834 0 0.09405 -4.22505
ASP_2 -1.74046 0.11819 2.72043 -0.19808 0.05638 0.63559 0.54702 -1.2044 -0.03432 -0.14939 -0.37542 -3.49768 0 0 0 0 0 0.00292 -0.07005 0.38034 0 3.83721 -0.03169 0 -2.3716 -0.16767 0.46213 -1.08056
SER_3 -1.63662 0.1495 2.33754 -0.03157 0.00188 0.05402 0.55386 -1.01969 -0 -0 -0.15373 -0.98631 0 0 0 0 0 0.00121 -0.04705 0.00469 0.26371 0 -0.31385 0.61175 -0.77834 -0.51801 0.44159 -1.06543
THR_4 -3.93942 0.72448 3.91439 -0.16804 0.04843 0.0614 2.17363 -1.85748 -0.00788 -0.08758 -0.61002 0.22909 0 0 0 0 0 0.00382 -0.08254 0.03922 0.04134 0 0.05351 2.30483 -1.0874 -0.5284 0.9835 2.20888
PRO_5 -1.99129 0.40413 0.91568 -0.0871 0.00014 0.05423 0.52617 -0.41081 -0 -0 0.39776 0.67917 0 0 0 0 0 0.00141 -0.05926 0.00589 0.50351 0 -0.27217 0 -2.4119 -0.42125 1.13223 -1.03347
ASP_6 -2.84355 0.58172 2.86791 -0.18268 0.0225 0.581 1.34771 -1.31934 -0 -0 0.70738 -1.20949 0 0 0 0 0 0.00487 -0.04658 0.05092 0 2.06872 -0.59849 0 -2.3716 -0.47264 1.26377 0.45214
PRO_7 -2.68019 0.51141 2.78402 -0.12476 0.00487 0.09079 1.35695 -1.1046 -0 -0 -1.29336 0.2281 0 0 0 0 0 0.02604 0.07707 0.01561 0.09002 0 -1.14164 0 -2.4119 -0.44239 1.46989 -2.54409
GLN_8 -5.53682 0.18945 5.11696 -0.32423 0.05558 0.31658 1.78444 -2.45696 -0.02007 -0.13885 -1.3208 -0.49354 0 0 -1.51204 0 0 0.04677 0.03455 0.02326 0 4.11923 -0.05464 0 -0.18838 0.00827 0.81494 0.46372
ARG_9 -5.67777 0.48446 5.09185 -1.00797 0.32421 0.81591 2.42946 -2.34087 -0 -0 -2.34241 -0.10009 0 0 -0.3893 0 0 0.13357 0.17663 0.10234 2.33618 0 -0.17299 0 -1.2888 0.66194 0.70272 -0.06093
VAL_10 -4.6638 0.95876 3.73804 -0.3157 0.18961 0.0722 1.9417 -1.94973 -0 -0 -0.89361 -0.30488 0 0 0 0 0 0.1737 0.27188 0.01011 0.07238 0 -0.37827 0 1.9342 6.17704 1.63494 8.66858
PRO_11 -5.58085 0.89073 3.46724 -0.07226 0 0.04508 1.83114 -1.73972 -0 -0 -1.50807 0.6307 0 0 0 0 0 0.06205 -0.15839 0.00584 0.21427 0 -0.15736 0 -2.4119 5.74129 1.63242 2.8922
LEU_12 -8.56987 1.0523 4.2915 -0.51846 0.27916 0.11372 2.7973 -2.98892 -0 -0 -1.55492 0.29104 0 0 0 0 0 0.06245 0.00301 0.46246 0.48237 0 -0.24346 0 0.18072 -0.07548 0.64967 -3.2854
ARG_13 -4.64115 0.36802 4.48307 -0.44674 0.06842 0.22638 2.12733 -2.11119 -0 -0 -1.09587 0.3693 0 0 0 0 0 0.01545 -0.05347 0.17997 2.06835 0 -0.15362 0 -1.2888 -0.3434 0.45584 0.2279
LEU_14 -5.05361 0.49586 4.04841 -0.48488 0.18291 0.11188 1.65829 -2.07671 -3e-05 -0.00071 -0.98812 0.22932 0 0 0 0 0 0.12727 -0.04715 0.06862 0.39659 0 -0.24165 0 0.18072 -0.27506 0.29802 -1.37006
LEU_15 -8.72937 1.20599 4.1478 -0.4838 0.15873 0.12008 3.06504 -2.83897 -0.00572 -0.0483 -3.30321 0.19912 0 0 0 0 0 0.04727 -0.05179 0.11177 0.29606 0 -0.27715 0 0.18072 -0.07979 0.57918 -5.70634
ALA_16 -5.18325 1.21843 3.48332 -0.02161 0 0 2.68966 -2.33808 -0 -0 -2.61709 -0.38216 0 0 0 0 0 0.03626 0.58996 0 0 0 -0.28142 0 1.8394 0.61937 1.68224 1.33503
PRO_17 -5.40309 1.05589 4.65716 -0.07495 0 0.04551 1.5064 -2.10677 -0 -0 -1.31522 0.63118 0 0 0 0 0 0.00754 -0.13149 0.00384 0.53819 0 -0.20584 0 -2.4119 0.43365 1.70807 -1.06181
HIS_18 -6.66913 0.73309 5.49264 -0.35475 0.00919 0.41405 2.74121 -2.98448 -0.01539 -0.14473 -1.61062 -0.27278 0 0 0 -0.35354 0 0.0482 0.143 0.04479 0 2.04787 -0.06831 0 -0.45461 -0.22184 0.70673 -0.76941
ILE_19 -9.7297 1.49554 2.66214 -0.4869 0.31552 0.08119 2.40965 -2.77369 -6e-05 -0.00022 -1.05148 0.3848 0 0 0 0 0 0.03921 0.0159 0.0294 1.25521 0 -0.19987 0 0.73287 0.0364 0.90443 -3.87967
GLY_20 -2.53473 0.30639 2.75763 -4e-05 0 0 1.33292 -1.45911 -0.00572 -0.0483 -0.70497 -0.42058 0 0 0 0 0 0.02157 -0.04374 0 0 0 0.42293 0 0.83697 0.13976 0.7304 1.33138
ARG_21 -4.47021 0.26258 5.15195 -0.74623 0.15263 0.51182 1.54784 -2.35159 -0.01542 -0.14543 -1.89141 0.22986 0 0 0 -0.35354 0 0.0256 -0.02655 0.41002 2.09735 0 -0.06013 0 -1.2888 -0.13519 0.44856 -0.64629
LEU_22 -6.76934 1.04425 3.47267 -0.45683 0.17831 0.0792 2.4335 -2.23319 -0.0218 -0.16477 -1.39159 0.23665 0 0 0 0 0 0.0492 0.03368 0.21526 0.42595 0 -0.27154 0 0.18072 -0.52827 1.21271 -2.27523
PRO_23 -2.23254 0.48302 1.16846 -0.17877 0.03226 0.12733 0.24977 -0.41489 -0 -0 -0.18458 0.01841 0 0 0 0 0 0.20684 0.00237 0.00991 0.17618 0 -0.80767 0 -2.4119 0.04872 1.10472 -2.60235
MET_24 -6.27553 0.86244 2.8781 -0.34186 0.04734 0.17787 0.81487 -1.38635 -0.02179 -0.16556 -1.22196 -0.05941 0 0 0 0 0 0.06757 0.35207 0.00644 3.56063 0 -0.02677 0 0.60916 0.40223 0.95297 1.23247
PRO_25 -3.82303 0.81992 3.05879 -0.12573 0.00132 0.09486 1.85908 -1.31612 -0.00179 -0.01196 -1.88601 0.20966 0 0 0 0 0 0.10139 0.08021 0.07152 0.14932 0 -1.18254 0 -2.4119 -0.20629 1.3412 -3.17808
GLU_26 -1.57876 0.08027 1.99927 -0.62974 0.30523 1.6721 0.5883 -0.92939 -6e-05 -0.00101 -0.39643 -3.20638 0 0 0 0 0 1.1951 0.20698 0.00359 0 4.47097 0.29411 0 -2.7348 0.59798 1.16876 3.10609
ASP_27 -2.39868 0.35815 2.74248 -0.11111 0.00058 0.32999 0.76301 -1.24328 -0 -0 -0.54797 -0.59648 0 0 0 0 0 0.1439 -0.05238 0.01044 0 2.13909 -0.32983 0 -2.3716 0.79474 0.77657 0.40761
TYR_28 -6.38397 0.72117 1.99891 -0.66383 0.07138 0.33174 1.42812 -1.38248 -0.00179 -0.01196 -0.57505 -0.02315 0 0 0 0 0 0.14464 -0.02614 8e-05 0 2.18909 -0.19827 7e-05 1.2797 -0.25971 0.39538 -0.96608
ALA_29 -3.23658 0.39962 3.00154 -0.0232 0 0 1.86803 -1.70522 -0 -0 -0.63179 -0.42885 0 0 0 0 0 0.07577 0.02959 0 0 0 -0.54952 0 1.8394 -0.18295 0.42881 0.88467
MET_30 -5.09591 0.85951 2.07875 -0.61712 0.24534 0.16 1.30155 -1.59451 -0.00279 -0.04048 -1.1082 -0.01322 0 0 0 0 0 0.19019 -0.10753 0.32449 1.79634 0 0.16549 0 0.60916 0.00708 0.62776 -0.21411
ASP_31 -3.57837 0.48133 4.01893 -0.11374 0.01001 0.34658 1.91446 -1.87448 -0 -0 -1.32152 -0.45791 0 0 -1.31233 0 0 0.03706 -0.10053 0.0018 0 1.75192 -0.00521 0 -2.3716 -0.11416 0.4574 -2.23035
GLU_32 -4.63081 0.69853 4.23354 -0.22177 0.03372 0.33564 2.21578 -2.09643 -0 -0 -1.24187 -0.57197 0 0 0 0 0 0.12616 -0.01552 0.02879 0 2.93079 -0.06227 0 -2.7348 -0.42471 0.31549 -1.08172
LEU_33 -9.83889 1.54554 2.55459 -0.6881 0.31528 0.28064 2.38093 -2.7536 -0 -0 -1.59925 -0.02012 0 0 0 0 0 0.11137 -0.05131 0.08729 2.24102 0 -0.11391 0 0.18072 -0.49517 0.65206 -5.21091
ARG_34 -4.41423 0.72739 3.89214 -0.67585 0.0904 0.48066 1.65986 -1.96014 -0.00694 -0.05782 -1.46027 0.41671 0 0 -1.31233 0 0 0.08384 0.00018 0.04643 1.55446 0 -0.04517 0 -1.2888 -0.45571 1.08019 -1.64501
SER_35 -2.76214 0.91206 3.68287 -0.03097 0 0.07696 1.20541 -1.68068 -0.04333 -0.37352 -0.73143 -0.48132 0 0 0 0 0 0.24918 0.29108 0.01897 0.6326 0 0.28324 0.60055 -0.77834 0.72722 5.04588 6.84429
LEU_36 -6.421 1.49259 4.10962 -0.69221 0.24987 0.33267 1.64368 -2.36255 -0.02863 -0.07694 0.49064 -0.2252 0 0 0 0 0 0.37986 -0.00708 0.1046 1.51212 0 0.86381 0 0.18072 1.49944 5.81339 8.8594
THR_37 -5.65412 0.60208 3.91889 -0.0982 0.04116 0.03943 1.96793 -2.41302 -0 -0 -1.8332 -1.24607 0 0 -0.10522 0 0 0.39926 0.02911 3e-05 0.46086 0 0.0017 2.31858 -1.0874 1.82879 1.61762 0.7882
GLN_38 -4.40302 0.23011 4.61588 -0.27085 0.02455 0.20194 1.98731 -2.18025 -0 -0 -2.72439 -0.47434 0 0 -0.10522 -0.80506 0 0.06224 -0.05332 0.00599 0 3.1075 -0.18135 0 -0.18838 1.13604 0.33648 0.32184
SER_39 -4.68852 0.44891 5.13555 -0.02292 0 0.02247 1.63675 -2.48963 -0.0133 -0.11237 -0.95355 -0.30293 0 0 0 0 0 0.08119 -0.03371 0.0332 0.49566 0 0.30058 0.60002 -0.77834 -0.17948 0.44832 -0.37208
TYR_40 -12.0908 2.10482 5.97449 -0.85682 0.0422 0.28396 3.76171 -4.05712 -0.01542 -0.14703 -2.10342 -0.28525 0 0 0 0 0 0.06527 -0.00791 0.31197 0 1.86634 -0.32395 0.00248 1.2797 -0.02876 0.83106 -3.3925
LEU_41 -7.54544 0.69962 3.78168 -0.7021 0.24331 0.31281 2.33255 -2.75044 -0 -0 -1.94764 0.06311 0 0 0 0 0 0.03178 -0.01995 0.13889 0.87513 0 -0.21416 0 0.18072 -0.04602 0.81192 -3.75423
ARG_42 -5.96518 0.36168 6.64573 -0.67446 0.1107 0.41673 3.13582 -3.25137 -0.00603 -0.06471 -3.17353 0.2918 0 0 0 -0.80506 0 0.01684 -0.02539 0.32439 1.43817 0 -0.08833 0 -1.2888 -0.24302 0.50381 -2.34021
GLU_43 -4.96292 0.17857 5.73965 -0.20934 0.02889 0.29975 2.43682 -2.7638 -0.01542 -0.14703 -2.79892 -0.60713 0 0 0 0 0 0.0172 0.03246 0.05772 0 3.02493 -0.19172 0 -2.7348 -0.43608 0.30145 -2.74972
LEU_44 -9.20682 1.45093 3.34256 -0.54712 0.20021 0.12094 2.74603 -2.82472 -0.00727 -0.04766 -2.10529 0.0747 0 0 0 0 0 0.004 0.00638 0.08557 3.31053 0 -0.25765 0 0.18072 -0.33364 0.43542 -3.37217
ALA_45 -5.05902 0.25146 4.11242 -0.02103 0 0 2.79749 -2.69131 -0 -0 -2.22882 -0.37024 0 0 -0.71557 0 0 0.0152 0.17474 0 0 0 -0.27906 0 1.8394 -0.32484 0.46838 -2.0308
VAL_46 -4.55185 0.43867 4.12005 -0.30973 0.19324 0.07099 2.45862 -2.3033 -0.02085 -0.14055 -1.55304 -0.19982 0 0 0 0 0 0.01406 -0.02934 0.001 0.1223 0 -0.31285 0 1.9342 -0.2874 0.26916 -0.08642
GLY_47 -2.33279 0.15246 3.1146 -4e-05 0 0 1.45361 -1.56 -0 -0 -0.73333 -0.41422 0 0 0 0 0 0.01417 -0.1436 0 0 0 0.43931 0 0.83697 0.01652 0.34037 1.18405
SER_48 -3.89 0.38235 4.21199 -0.04461 0.00076 0.065 2.00668 -1.86302 -0 -0 -2.23628 -0.33102 0 0 -0.71557 0 0 0.03298 -0.04471 0.5073 0.21821 0 -0.33794 2.04197 -0.77834 -0.25319 0.38835 -0.6391
LEU:CtermProteinFull_49 -2.76033 0.17921 2.72549 -0.50864 0.18753 0.22607 1.55162 -1.36148 -0.02085 -0.14055 -0.33907 0.52075 0 0 0 0 0 0.10966 0 0.06056 0.92743 0 0 0 0.18072 -0.33255 0.39956 1.60514
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.9367 0 0 0 0 0 0 0 0 0 4.9367
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404371 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 24.376 tmscore: 0.36003 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       0.345   4.562  -1.007  1.00 10.830          N  
ATOM      2  CA  SER A   1       0.852   5.887  -1.294  1.00 10.530          C  
ATOM      3  C   SER A   1       0.043   7.002  -0.638  1.00  9.970          C  
ATOM      4  O   SER A   1       0.462   8.165  -0.661  1.00  9.640          O  
ATOM      5  CB  SER A   1       0.889   6.091  -2.786  1.00 14.860          C  
ATOM      6  OG  SER A   1       1.763   5.176  -3.375  1.00 14.860          O  
ATOM      7 1H   SER A   1       0.832   3.886  -1.577  1.00 13.000          H  
ATOM      8 2H   SER A   1       0.500   4.361  -0.026  1.00 13.000          H  
ATOM      9 3H   SER A   1      -0.649   4.492  -1.171  1.00 13.000          H  
ATOM     10  HA  SER A   1       1.871   5.944  -0.910  1.00 12.640          H  
ATOM     11 1HB  SER A   1      -0.114   5.966  -3.199  1.00 17.830          H  
ATOM     12 2HB  SER A   1       1.214   7.107  -3.009  1.00 17.830          H  
ATOM     13  HG  SER A   1       1.776   5.388  -4.316  1.00 17.830          H  
ATOM     14  N   ASP A   2      -1.111   6.686  -0.035  1.00 10.050          N  
ATOM     15  CA  ASP A   2      -1.853   7.775   0.600  1.00  9.780          C  
ATOM     16  C   ASP A   2      -1.247   8.051   1.962  1.00  9.180          C  
ATOM     17  O   ASP A   2      -1.343   7.229   2.872  1.00  9.260          O  
ATOM     18  CB  ASP A   2      -3.345   7.486   0.787  1.00 13.800          C  
ATOM     19  CG  ASP A   2      -4.105   8.760   1.317  1.00 13.800          C  
ATOM     20  OD1 ASP A   2      -3.450   9.812   1.472  1.00 13.800          O  
ATOM     21  OD2 ASP A   2      -5.284   8.684   1.561  1.00 13.800          O  
ATOM     22  H   ASP A   2      -1.489   5.736  -0.017  1.00 12.060          H  
ATOM     23  HA  ASP A   2      -1.756   8.674  -0.010  1.00 11.740          H  
ATOM     24 1HB  ASP A   2      -3.781   7.181  -0.161  1.00 16.560          H  
ATOM     25 2HB  ASP A   2      -3.479   6.663   1.495  1.00 16.560          H  
ATOM     26  N   SER A   3      -0.562   9.182   2.081  1.00  8.810          N  
ATOM     27  CA  SER A   3       0.113   9.559   3.307  1.00  8.390          C  
ATOM     28  C   SER A   3      -0.794  10.207   4.322  1.00  7.480          C  
ATOM     29  O   SER A   3      -0.400  10.409   5.472  1.00  7.550          O  
ATOM     30  CB  SER A   3       1.284  10.481   3.012  1.00 11.910          C  
ATOM     31  OG  SER A   3       0.841  11.718   2.532  1.00 11.910          O  
ATOM     32  H   SER A   3      -0.508   9.802   1.284  1.00 10.570          H  
ATOM     33  HA  SER A   3       0.456   8.670   3.757  1.00 10.070          H  
ATOM     34 1HB  SER A   3       1.878  10.622   3.915  1.00 14.300          H  
ATOM     35 2HB  SER A   3       1.918  10.022   2.271  1.00 14.300          H  
ATOM     36  HG  SER A   3       1.633  12.208   2.293  1.00 14.300          H  
ATOM     37  N   THR A   4      -2.030  10.508   3.919  1.00  6.910          N  
ATOM     38  CA  THR A   4      -2.948  11.229   4.790  1.00  6.260          C  
ATOM     39  C   THR A   4      -3.122  10.534   6.147  1.00  5.590          C  
ATOM     40  O   THR A   4      -3.106  11.229   7.156  1.00  5.380          O  
ATOM     41  CB  THR A   4      -4.355  11.458   4.135  1.00  9.020          C  
ATOM     42  OG1 THR A   4      -4.200  12.146   2.898  1.00  9.020          O  
ATOM     43  CG2 THR A   4      -5.208  12.313   5.070  1.00  9.020          C  
ATOM     44  H   THR A   4      -2.332  10.270   2.964  1.00  8.290          H  
ATOM     45  HA  THR A   4      -2.520  12.214   4.981  1.00  7.510          H  
ATOM     46  HB  THR A   4      -4.884  10.550   3.959  1.00 10.830          H  
ATOM     47  HG1 THR A   4      -3.916  11.469   2.223  1.00 10.830          H  
ATOM     48 1HG2 THR A   4      -6.177  12.493   4.608  1.00 10.830          H  
ATOM     49 2HG2 THR A   4      -5.353  11.808   6.020  1.00 10.830          H  
ATOM     50 3HG2 THR A   4      -4.710  13.261   5.240  1.00 10.830          H  
ATOM     51  N   PRO A   5      -3.320   9.190   6.222  1.00  5.630          N  
ATOM     52  CA  PRO A   5      -3.504   8.397   7.424  1.00  5.440          C  
ATOM     53  C   PRO A   5      -2.339   8.395   8.438  1.00  4.730          C  
ATOM     54  O   PRO A   5      -2.532   7.989   9.573  1.00  4.760          O  
ATOM     55  CB  PRO A   5      -3.748   6.996   6.845  1.00  8.160          C  
ATOM     56  CG  PRO A   5      -4.219   7.238   5.465  1.00  8.160          C  
ATOM     57  CD  PRO A   5      -3.422   8.344   5.012  1.00  8.160          C  
ATOM     58  HA  PRO A   5      -4.416   8.747   7.901  1.00  6.530          H  
ATOM     59 1HB  PRO A   5      -2.818   6.400   6.892  1.00  9.790          H  
ATOM     60 2HB  PRO A   5      -4.501   6.468   7.424  1.00  9.790          H  
ATOM     61 1HG  PRO A   5      -4.088   6.381   4.837  1.00  9.790          H  
ATOM     62 2HG  PRO A   5      -5.289   7.474   5.455  1.00  9.790          H  
ATOM     63 1HD  PRO A   5      -2.443   7.954   4.778  1.00  9.790          H  
ATOM     64 2HD  PRO A   5      -3.909   8.756   4.166  1.00  9.790          H  
ATOM     65  N   ASP A   6      -1.127   8.760   8.044  1.00  4.490          N  
ATOM     66  CA  ASP A   6      -0.016   8.754   8.992  1.00  4.080          C  
ATOM     67  C   ASP A   6       0.231  10.150   9.577  1.00  3.460          C  
ATOM     68  O   ASP A   6       0.423  11.097   8.818  1.00  3.720          O  
ATOM     69  CB  ASP A   6       1.224   8.147   8.392  1.00  5.880          C  
ATOM     70  CG  ASP A   6       1.144   6.613   8.328  1.00  5.880          C  
ATOM     71  OD1 ASP A   6       0.766   6.016   9.305  1.00  5.880          O  
ATOM     72  OD2 ASP A   6       1.468   6.056   7.329  1.00  5.880          O  
ATOM     73  H   ASP A   6      -0.955   9.129   7.102  1.00  5.390          H  
ATOM     74  HA  ASP A   6      -0.285   8.064   9.771  1.00  4.900          H  
ATOM     75 1HB  ASP A   6       1.318   8.526   7.382  1.00  7.050          H  
ATOM     76 2HB  ASP A   6       2.102   8.449   8.964  1.00  7.050          H  
ATOM     77  N   PRO A   7       0.227  10.338  10.912  1.00  3.310          N  
ATOM     78  CA  PRO A   7       0.371  11.630  11.561  1.00  3.260          C  
ATOM     79  C   PRO A   7       1.614  12.344  11.070  1.00  3.090          C  
ATOM     80  O   PRO A   7       2.651  11.714  10.859  1.00  3.230          O  
ATOM     81  CB  PRO A   7       0.537  11.248  13.040  1.00  4.890          C  
ATOM     82  CG  PRO A   7      -0.174   9.933  13.181  1.00  4.890          C  
ATOM     83  CD  PRO A   7       0.090   9.199  11.873  1.00  4.890          C  
ATOM     84  HA  PRO A   7      -0.530  12.243  11.389  1.00  3.910          H  
ATOM     85 1HB  PRO A   7       1.604  11.184  13.297  1.00  5.870          H  
ATOM     86 2HB  PRO A   7       0.099  12.034  13.678  1.00  5.870          H  
ATOM     87 1HG  PRO A   7       0.212   9.384  14.057  1.00  5.870          H  
ATOM     88 2HG  PRO A   7      -1.238  10.099  13.360  1.00  5.870          H  
ATOM     89 1HD  PRO A   7       1.013   8.599  11.910  1.00  5.870          H  
ATOM     90 2HD  PRO A   7      -0.808   8.581  11.693  1.00  5.870          H  
ATOM     91  N   GLN A   8       1.518  13.664  10.937  1.00  3.170          N  
ATOM     92  CA  GLN A   8       2.603  14.535  10.470  1.00  3.440          C  
ATOM     93  C   GLN A   8       3.885  14.474  11.306  1.00  2.990          C  
ATOM     94  O   GLN A   8       4.913  15.021  10.919  1.00  3.310          O  
ATOM     95  CB  GLN A   8       2.108  15.987  10.406  1.00  4.710          C  
ATOM     96  CG  GLN A   8       1.788  16.626  11.770  1.00  4.710          C  
ATOM     97  CD  GLN A   8       0.357  16.373  12.225  1.00  4.710          C  
ATOM     98  OE1 GLN A   8      -0.252  15.342  11.892  1.00  4.710          O  
ATOM     99  NE2 GLN A   8      -0.184  17.310  12.984  1.00  4.710          N  
ATOM    100  H   GLN A   8       0.619  14.101  11.144  1.00  3.800          H  
ATOM    101  HA  GLN A   8       2.862  14.222   9.457  1.00  4.130          H  
ATOM    102 1HB  GLN A   8       2.864  16.603   9.921  1.00  5.650          H  
ATOM    103 2HB  GLN A   8       1.209  16.034   9.793  1.00  5.650          H  
ATOM    104 1HG  GLN A   8       2.458  16.247  12.534  1.00  5.650          H  
ATOM    105 2HG  GLN A   8       1.920  17.703  11.677  1.00  5.650          H  
ATOM    106 1HE2 GLN A   8      -1.121  17.213  13.315  1.00  5.650          H  
ATOM    107 2HE2 GLN A   8       0.342  18.127  13.226  1.00  5.650          H  
ATOM    108  N   ARG A   9       3.821  13.801  12.448  1.00  2.510          N  
ATOM    109  CA  ARG A   9       4.952  13.631  13.335  1.00  2.320          C  
ATOM    110  C   ARG A   9       5.879  12.503  12.876  1.00  1.870          C  
ATOM    111  O   ARG A   9       6.964  12.331  13.433  1.00  1.850          O  
ATOM    112  CB  ARG A   9       4.452  13.304  14.731  1.00  3.320          C  
ATOM    113  CG  ARG A   9       3.670  14.414  15.416  1.00  3.320          C  
ATOM    114  CD  ARG A   9       3.164  13.980  16.742  1.00  3.320          C  
ATOM    115  NE  ARG A   9       2.383  15.023  17.400  1.00  3.320          N  
ATOM    116  CZ  ARG A   9       1.735  14.882  18.580  1.00  3.320          C  
ATOM    117  NH1 ARG A   9       1.776  13.737  19.234  1.00  3.320          N  
ATOM    118  NH2 ARG A   9       1.053  15.900  19.082  1.00  3.320          N  
ATOM    119  H   ARG A   9       2.931  13.400  12.704  1.00  3.010          H  
ATOM    120  HA  ARG A   9       5.516  14.564  13.360  1.00  2.780          H  
ATOM    121 1HB  ARG A   9       3.809  12.425  14.682  1.00  3.990          H  
ATOM    122 2HB  ARG A   9       5.300  13.053  15.369  1.00  3.990          H  
ATOM    123 1HG  ARG A   9       4.316  15.279  15.559  1.00  3.990          H  
ATOM    124 2HG  ARG A   9       2.817  14.696  14.798  1.00  3.990          H  
ATOM    125 1HD  ARG A   9       2.528  13.104  16.610  1.00  3.990          H  
ATOM    126 2HD  ARG A   9       4.010  13.726  17.382  1.00  3.990          H  
ATOM    127  HE  ARG A   9       2.323  15.920  16.937  1.00  3.990          H  
ATOM    128 1HH1 ARG A   9       2.290  12.956  18.861  1.00  3.990          H  
ATOM    129 2HH1 ARG A   9       1.289  13.640  20.119  1.00  3.990          H  
ATOM    130 1HH2 ARG A   9       1.013  16.778  18.586  1.00  3.990          H  
ATOM    131 2HH2 ARG A   9       0.566  15.800  19.967  1.00  3.990          H  
ATOM    132  N   VAL A  10       5.442  11.724  11.884  1.00  1.680          N  
ATOM    133  CA  VAL A  10       6.196  10.581  11.395  1.00  1.400          C  
ATOM    134  C   VAL A  10       7.202  10.982  10.278  1.00  1.230          C  
ATOM    135  O   VAL A  10       6.781  11.504   9.247  1.00  1.380          O  
ATOM    136  CB  VAL A  10       5.204   9.539  10.831  1.00  2.070          C  
ATOM    137  CG1 VAL A  10       5.935   8.359  10.284  1.00  2.070          C  
ATOM    138  CG2 VAL A  10       4.244   9.090  11.919  1.00  2.070          C  
ATOM    139  H   VAL A  10       4.528  11.929  11.462  1.00  2.020          H  
ATOM    140  HA  VAL A  10       6.681  10.122  12.245  1.00  1.680          H  
ATOM    141  HB  VAL A  10       4.641   9.999  10.017  1.00  2.490          H  
ATOM    142 1HG1 VAL A  10       5.219   7.647   9.881  1.00  2.490          H  
ATOM    143 2HG1 VAL A  10       6.610   8.665   9.518  1.00  2.490          H  
ATOM    144 3HG1 VAL A  10       6.485   7.900  11.070  1.00  2.490          H  
ATOM    145 1HG2 VAL A  10       3.540   8.371  11.501  1.00  2.490          H  
ATOM    146 2HG2 VAL A  10       4.804   8.628  12.728  1.00  2.490          H  
ATOM    147 3HG2 VAL A  10       3.694   9.943  12.307  1.00  2.490          H  
ATOM    148  N   PRO A  11       8.527  10.749  10.452  1.00  1.180          N  
ATOM    149  CA  PRO A  11       9.596  11.010   9.490  1.00  1.310          C  
ATOM    150  C   PRO A  11       9.376  10.185   8.241  1.00  1.240          C  
ATOM    151  O   PRO A  11       8.917   9.051   8.362  1.00  1.100          O  
ATOM    152  CB  PRO A  11      10.852  10.524  10.227  1.00  1.970          C  
ATOM    153  CG  PRO A  11      10.498  10.568  11.684  1.00  1.970          C  
ATOM    154  CD  PRO A  11       9.030  10.228  11.748  1.00  1.970          C  
ATOM    155  HA  PRO A  11       9.637  12.087   9.265  1.00  1.570          H  
ATOM    156 1HB  PRO A  11      11.118   9.512   9.888  1.00  2.360          H  
ATOM    157 2HB  PRO A  11      11.704  11.175   9.982  1.00  2.360          H  
ATOM    158 1HG  PRO A  11      11.122   9.858  12.249  1.00  2.360          H  
ATOM    159 2HG  PRO A  11      10.709  11.568  12.094  1.00  2.360          H  
ATOM    160 1HD  PRO A  11       8.871   9.144  11.828  1.00  2.360          H  
ATOM    161 2HD  PRO A  11       8.636  10.785  12.601  1.00  2.360          H  
ATOM    162  N   LEU A  12       9.803  10.682   7.070  1.00  1.480          N  
ATOM    163  CA  LEU A  12       9.656   9.929   5.811  1.00  1.510          C  
ATOM    164  C   LEU A  12      10.160   8.479   5.919  1.00  1.370          C  
ATOM    165  O   LEU A  12       9.562   7.536   5.381  1.00  1.290          O  
ATOM    166  CB  LEU A  12      10.358  10.636   4.649  1.00  2.100          C  
ATOM    167  CG  LEU A  12      10.234   9.939   3.241  1.00  2.100          C  
ATOM    168  CD1 LEU A  12       8.737   9.851   2.806  1.00  2.100          C  
ATOM    169  CD2 LEU A  12      11.036  10.745   2.227  1.00  2.100          C  
ATOM    170  H   LEU A  12      10.188  11.618   7.039  1.00  1.780          H  
ATOM    171  HA  LEU A  12       8.608   9.930   5.578  1.00  1.810          H  
ATOM    172 1HB  LEU A  12       9.951  11.640   4.558  1.00  2.520          H  
ATOM    173 2HB  LEU A  12      11.421  10.717   4.880  1.00  2.520          H  
ATOM    174  HG  LEU A  12      10.631   8.924   3.290  1.00  2.520          H  
ATOM    175 1HD1 LEU A  12       8.676   9.372   1.829  1.00  2.520          H  
ATOM    176 2HD1 LEU A  12       8.166   9.258   3.516  1.00  2.520          H  
ATOM    177 3HD1 LEU A  12       8.313  10.850   2.745  1.00  2.520          H  
ATOM    178 1HD2 LEU A  12      10.967  10.271   1.246  1.00  2.520          H  
ATOM    179 2HD2 LEU A  12      10.640  11.759   2.167  1.00  2.520          H  
ATOM    180 3HD2 LEU A  12      12.081  10.781   2.537  1.00  2.520          H  
ATOM    181  N   ARG A  13      11.277   8.302   6.623  1.00  1.450          N  
ATOM    182  CA  ARG A  13      11.905   6.999   6.824  1.00  1.510          C  
ATOM    183  C   ARG A  13      10.971   5.941   7.438  1.00  1.340          C  
ATOM    184  O   ARG A  13      11.182   4.740   7.240  1.00  1.450          O  
ATOM    185  CB  ARG A  13      13.146   7.156   7.703  1.00  2.090          C  
ATOM    186  CG  ARG A  13      13.872   5.854   8.083  1.00  2.090          C  
ATOM    187  CD  ARG A  13      14.433   5.136   6.901  1.00  2.090          C  
ATOM    188  NE  ARG A  13      15.044   3.878   7.278  1.00  2.090          N  
ATOM    189  CZ  ARG A  13      14.370   2.719   7.482  1.00  2.090          C  
ATOM    190  NH1 ARG A  13      13.048   2.671   7.367  1.00  2.090          N  
ATOM    191  NH2 ARG A  13      15.044   1.621   7.804  1.00  2.090          N  
ATOM    192  H   ARG A  13      11.729   9.118   7.012  1.00  1.740          H  
ATOM    193  HA  ARG A  13      12.221   6.645   5.844  1.00  1.810          H  
ATOM    194 1HB  ARG A  13      13.865   7.797   7.199  1.00  2.510          H  
ATOM    195 2HB  ARG A  13      12.863   7.650   8.632  1.00  2.510          H  
ATOM    196 1HG  ARG A  13      14.711   6.107   8.728  1.00  2.510          H  
ATOM    197 2HG  ARG A  13      13.207   5.193   8.632  1.00  2.510          H  
ATOM    198 1HD  ARG A  13      13.665   4.928   6.168  1.00  2.510          H  
ATOM    199 2HD  ARG A  13      15.202   5.759   6.443  1.00  2.510          H  
ATOM    200  HE  ARG A  13      16.050   3.862   7.381  1.00  2.510          H  
ATOM    201 1HH1 ARG A  13      12.500   3.519   7.132  1.00  2.510          H  
ATOM    202 2HH1 ARG A  13      12.557   1.805   7.523  1.00  2.510          H  
ATOM    203 1HH2 ARG A  13      16.050   1.653   7.895  1.00  2.510          H  
ATOM    204 2HH2 ARG A  13      14.552   0.754   7.960  1.00  2.510          H  
ATOM    205  N   LEU A  14      10.012   6.395   8.247  1.00  1.190          N  
ATOM    206  CA  LEU A  14       9.050   5.561   8.953  1.00  1.200          C  
ATOM    207  C   LEU A  14       7.696   5.621   8.251  1.00  1.090          C  
ATOM    208  O   LEU A  14       6.930   4.651   8.234  1.00  1.250          O  
ATOM    209  CB  LEU A  14       8.944   6.043  10.411  1.00  1.680          C  
ATOM    210  CG  LEU A  14       7.979   5.277  11.371  1.00  1.680          C  
ATOM    211  CD1 LEU A  14       8.397   3.814  11.489  1.00  1.680          C  
ATOM    212  CD2 LEU A  14       8.021   5.950  12.757  1.00  1.680          C  
ATOM    213  H   LEU A  14       9.903   7.402   8.340  1.00  1.430          H  
ATOM    214  HA  LEU A  14       9.410   4.537   8.927  1.00  1.440          H  
ATOM    215 1HB  LEU A  14       9.938   6.006  10.849  1.00  2.010          H  
ATOM    216 2HB  LEU A  14       8.636   7.086  10.387  1.00  2.010          H  
ATOM    217  HG  LEU A  14       6.960   5.311  10.975  1.00  2.010          H  
ATOM    218 1HD1 LEU A  14       7.715   3.299  12.166  1.00  2.010          H  
ATOM    219 2HD1 LEU A  14       8.357   3.332  10.515  1.00  2.010          H  
ATOM    220 3HD1 LEU A  14       9.412   3.754  11.882  1.00  2.010          H  
ATOM    221 1HD2 LEU A  14       7.346   5.426  13.436  1.00  2.010          H  
ATOM    222 2HD2 LEU A  14       9.037   5.903  13.153  1.00  2.010          H  
ATOM    223 3HD2 LEU A  14       7.719   6.984  12.685  1.00  2.010          H  
ATOM    224  N   LEU A  15       7.413   6.777   7.669  1.00  1.020          N  
ATOM    225  CA  LEU A  15       6.176   7.078   6.993  1.00  1.160          C  
ATOM    226  C   LEU A  15       5.992   6.258   5.731  1.00  1.090          C  
ATOM    227  O   LEU A  15       4.991   5.560   5.586  1.00  1.150          O  
ATOM    228  CB  LEU A  15       6.235   8.550   6.556  1.00  1.570          C  
ATOM    229  CG  LEU A  15       5.081   9.182   5.846  1.00  1.570          C  
ATOM    230  CD1 LEU A  15       3.914   9.213   6.749  1.00  1.570          C  
ATOM    231  CD2 LEU A  15       5.476  10.574   5.420  1.00  1.570          C  
ATOM    232  H   LEU A  15       8.090   7.532   7.750  1.00  1.220          H  
ATOM    233  HA  LEU A  15       5.351   6.879   7.672  1.00  1.390          H  
ATOM    234 1HB  LEU A  15       6.503   9.177   7.392  1.00  1.880          H  
ATOM    235 2HB  LEU A  15       7.023   8.588   5.860  1.00  1.880          H  
ATOM    236  HG  LEU A  15       4.821   8.598   4.971  1.00  1.880          H  
ATOM    237 1HD1 LEU A  15       3.070   9.678   6.241  1.00  1.880          H  
ATOM    238 2HD1 LEU A  15       3.654   8.203   7.031  1.00  1.880          H  
ATOM    239 3HD1 LEU A  15       4.157   9.790   7.640  1.00  1.880          H  
ATOM    240 1HD2 LEU A  15       4.641  11.047   4.902  1.00  1.880          H  
ATOM    241 2HD2 LEU A  15       5.738  11.164   6.307  1.00  1.880          H  
ATOM    242 3HD2 LEU A  15       6.332  10.525   4.755  1.00  1.880          H  
ATOM    243  N   ALA A  16       6.994   6.257   4.837  1.00  1.080          N  
ATOM    244  CA  ALA A  16       6.814   5.611   3.542  1.00  1.090          C  
ATOM    245  C   ALA A  16       6.416   4.116   3.666  1.00  0.940          C  
ATOM    246  O   ALA A  16       5.506   3.683   2.951  1.00  0.930          O  
ATOM    247  CB  ALA A  16       8.048   5.820   2.663  1.00  1.520          C  
ATOM    248  H   ALA A  16       7.855   6.779   5.030  1.00  1.300          H  
ATOM    249  HA  ALA A  16       6.036   6.134   3.023  1.00  1.310          H  
ATOM    250 1HB  ALA A  16       7.854   5.401   1.677  1.00  1.830          H  
ATOM    251 2HB  ALA A  16       8.224   6.889   2.569  1.00  1.830          H  
ATOM    252 3HB  ALA A  16       8.933   5.382   3.046  1.00  1.830          H  
ATOM    253  N   PRO A  17       7.013   3.293   4.568  1.00  0.930          N  
ATOM    254  CA  PRO A  17       6.641   1.908   4.824  1.00  1.000          C  
ATOM    255  C   PRO A  17       5.210   1.699   5.310  1.00  1.030          C  
ATOM    256  O   PRO A  17       4.705   0.576   5.247  1.00  1.280          O  
ATOM    257  CB  PRO A  17       7.628   1.482   5.917  1.00  1.500          C  
ATOM    258  CG  PRO A  17       8.816   2.362   5.730  1.00  1.500          C  
ATOM    259  CD  PRO A  17       8.267   3.675   5.278  1.00  1.500          C  
ATOM    260  HA  PRO A  17       6.813   1.327   3.907  1.00  1.200          H  
ATOM    261 1HB  PRO A  17       7.159   1.623   6.907  1.00  1.800          H  
ATOM    262 2HB  PRO A  17       7.859   0.412   5.819  1.00  1.800          H  
ATOM    263 1HG  PRO A  17       9.369   2.463   6.680  1.00  1.800          H  
ATOM    264 2HG  PRO A  17       9.510   1.921   5.002  1.00  1.800          H  
ATOM    265 1HD  PRO A  17       8.073   4.257   6.113  1.00  1.800          H  
ATOM    266 2HD  PRO A  17       9.005   4.112   4.655  1.00  1.800          H  
ATOM    267  N   HIS A  18       4.581   2.749   5.836  1.00  0.980          N  
ATOM    268  CA  HIS A  18       3.230   2.653   6.350  1.00  1.210          C  
ATOM    269  C   HIS A  18       2.231   3.182   5.345  1.00  1.130          C  
ATOM    270  O   HIS A  18       1.208   2.549   5.087  1.00  1.330          O  
ATOM    271  CB  HIS A  18       3.106   3.363   7.699  1.00  1.600          C  
ATOM    272  CG  HIS A  18       3.765   2.604   8.813  1.00  1.600          C  
ATOM    273  ND1 HIS A  18       5.116   2.670   9.085  1.00  1.600          N  
ATOM    274  CD2 HIS A  18       3.235   1.754   9.717  1.00  1.600          C  
ATOM    275  CE1 HIS A  18       5.387   1.881  10.109  1.00  1.600          C  
ATOM    276  NE2 HIS A  18       4.261   1.311  10.513  1.00  1.600          N  
ATOM    277  H   HIS A  18       5.005   3.674   5.837  1.00  1.180          H  
ATOM    278  HA  HIS A  18       2.986   1.616   6.527  1.00  1.450          H  
ATOM    279 1HB  HIS A  18       3.572   4.353   7.631  1.00  1.920          H  
ATOM    280 2HB  HIS A  18       2.054   3.516   7.945  1.00  1.920          H  
ATOM    281  HD1 HIS A  18       5.761   3.397   8.762  1.00  1.920          H  
ATOM    282  HD2 HIS A  18       2.219   1.399   9.883  1.00  1.920          H  
ATOM    283  HE1 HIS A  18       6.403   1.789  10.477  1.00  1.920          H  
ATOM    284  N   ILE A  19       2.543   4.305   4.716  1.00  1.020          N  
ATOM    285  CA  ILE A  19       1.608   4.890   3.760  1.00  1.150          C  
ATOM    286  C   ILE A  19       1.545   4.009   2.529  1.00  0.980          C  
ATOM    287  O   ILE A  19       0.496   3.850   1.909  1.00  1.050          O  
ATOM    288  CB  ILE A  19       2.005   6.337   3.379  1.00  1.560          C  
ATOM    289  CG1 ILE A  19       3.288   6.380   2.593  1.00  1.560          C  
ATOM    290  CG2 ILE A  19       2.165   7.104   4.667  1.00  1.560          C  
ATOM    291  CD1 ILE A  19       3.690   7.741   2.039  1.00  1.560          C  
ATOM    292  H   ILE A  19       3.415   4.770   4.965  1.00  1.220          H  
ATOM    293  HA  ILE A  19       0.617   4.926   4.214  1.00  1.380          H  
ATOM    294  HB  ILE A  19       1.237   6.772   2.764  1.00  1.870          H  
ATOM    295 1HG1 ILE A  19       4.017   6.001   3.228  1.00  1.870          H  
ATOM    296 2HG1 ILE A  19       3.209   5.755   1.725  1.00  1.870          H  
ATOM    297 1HG2 ILE A  19       2.431   8.118   4.486  1.00  1.870          H  
ATOM    298 2HG2 ILE A  19       1.216   7.070   5.202  1.00  1.870          H  
ATOM    299 3HG2 ILE A  19       2.914   6.663   5.280  1.00  1.870          H  
ATOM    300 1HD1 ILE A  19       4.626   7.639   1.489  1.00  1.870          H  
ATOM    301 2HD1 ILE A  19       2.909   8.088   1.358  1.00  1.870          H  
ATOM    302 3HD1 ILE A  19       3.831   8.461   2.825  1.00  1.870          H  
ATOM    303  N   GLY A  20       2.656   3.333   2.234  1.00  0.950          N  
ATOM    304  CA  GLY A  20       2.806   2.428   1.119  1.00  1.140          C  
ATOM    305  C   GLY A  20       1.898   1.214   1.200  1.00  1.150          C  
ATOM    306  O   GLY A  20       1.752   0.498   0.207  1.00  1.380          O  
ATOM    307  H   GLY A  20       3.512   3.496   2.775  1.00  1.140          H  
ATOM    308 1HA  GLY A  20       2.626   2.964   0.190  1.00  1.370          H  
ATOM    309 2HA  GLY A  20       3.843   2.093   1.088  1.00  1.370          H  
ATOM    310  N   ARG A  21       1.281   0.988   2.370  1.00  1.080          N  
ATOM    311  CA  ARG A  21       0.393  -0.130   2.566  1.00  1.340          C  
ATOM    312  C   ARG A  21      -0.993   0.220   2.044  1.00  1.270          C  
ATOM    313  O   ARG A  21      -1.855  -0.650   1.932  1.00  1.520          O  
ATOM    314  CB  ARG A  21       0.285  -0.431   4.050  1.00  1.770          C  
ATOM    315  CG  ARG A  21       1.601  -0.801   4.691  1.00  1.770          C  
ATOM    316  CD  ARG A  21       1.487  -1.000   6.149  1.00  1.770          C  
ATOM    317  NE  ARG A  21       2.808  -1.089   6.763  1.00  1.770          N  
ATOM    318  CZ  ARG A  21       3.065  -1.461   8.040  1.00  1.770          C  
ATOM    319  NH1 ARG A  21       2.082  -1.825   8.845  1.00  1.770          N  
ATOM    320  NH2 ARG A  21       4.309  -1.462   8.494  1.00  1.770          N  
ATOM    321  H   ARG A  21       1.420   1.624   3.160  1.00  1.300          H  
ATOM    322  HA  ARG A  21       0.779  -0.997   2.032  1.00  1.610          H  
ATOM    323 1HB  ARG A  21      -0.112   0.439   4.568  1.00  2.130          H  
ATOM    324 2HB  ARG A  21      -0.411  -1.253   4.208  1.00  2.130          H  
ATOM    325 1HG  ARG A  21       1.972  -1.723   4.247  1.00  2.130          H  
ATOM    326 2HG  ARG A  21       2.322  -0.006   4.516  1.00  2.130          H  
ATOM    327 1HD  ARG A  21       0.961  -0.148   6.587  1.00  2.130          H  
ATOM    328 2HD  ARG A  21       0.943  -1.919   6.348  1.00  2.130          H  
ATOM    329  HE  ARG A  21       3.600  -0.758   6.185  1.00  2.130          H  
ATOM    330 1HH1 ARG A  21       1.131  -1.830   8.518  1.00  2.130          H  
ATOM    331 2HH1 ARG A  21       2.286  -2.098   9.799  1.00  2.130          H  
ATOM    332 1HH2 ARG A  21       5.078  -1.194   7.895  1.00  2.130          H  
ATOM    333 2HH2 ARG A  21       4.496  -1.728   9.448  1.00  2.130          H  
ATOM    334  N   LEU A  22      -1.216   1.501   1.727  1.00  1.020          N  
ATOM    335  CA  LEU A  22      -2.509   1.982   1.273  1.00  1.080          C  
ATOM    336  C   LEU A  22      -2.487   2.516  -0.200  1.00  1.350          C  
ATOM    337  O   LEU A  22      -2.341   3.739  -0.445  1.00  1.720          O  
ATOM    338  CB  LEU A  22      -2.893   3.080   2.249  1.00  1.490          C  
ATOM    339  CG  LEU A  22      -2.872   2.627   3.750  1.00  1.490          C  
ATOM    340  CD1 LEU A  22      -3.100   3.823   4.616  1.00  1.490          C  
ATOM    341  CD2 LEU A  22      -3.916   1.516   4.000  1.00  1.490          C  
ATOM    342  H   LEU A  22      -0.457   2.182   1.825  1.00  1.220          H  
ATOM    343  HA  LEU A  22      -3.223   1.176   1.346  1.00  1.300          H  
ATOM    344 1HB  LEU A  22      -2.178   3.900   2.148  1.00  1.790          H  
ATOM    345 2HB  LEU A  22      -3.870   3.447   2.002  1.00  1.790          H  
ATOM    346  HG  LEU A  22      -1.882   2.251   4.002  1.00  1.790          H  
ATOM    347 1HD1 LEU A  22      -3.054   3.542   5.652  1.00  1.790          H  
ATOM    348 2HD1 LEU A  22      -2.327   4.575   4.414  1.00  1.790          H  
ATOM    349 3HD1 LEU A  22      -4.053   4.224   4.403  1.00  1.790          H  
ATOM    350 1HD2 LEU A  22      -3.881   1.223   5.042  1.00  1.790          H  
ATOM    351 2HD2 LEU A  22      -4.897   1.868   3.758  1.00  1.790          H  
ATOM    352 3HD2 LEU A  22      -3.703   0.645   3.397  1.00  1.790          H  
ATOM    353  N   PRO A  23      -2.657   1.650  -1.238  1.00  1.670          N  
ATOM    354  CA  PRO A  23      -2.572   1.956  -2.678  1.00  2.150          C  
ATOM    355  C   PRO A  23      -3.863   2.572  -3.202  1.00  1.950          C  
ATOM    356  O   PRO A  23      -4.574   1.954  -3.993  1.00  2.460          O  
ATOM    357  CB  PRO A  23      -2.343   0.573  -3.288  1.00  3.220          C  
ATOM    358  CG  PRO A  23      -3.110  -0.361  -2.373  1.00  3.220          C  
ATOM    359  CD  PRO A  23      -2.943   0.221  -0.972  1.00  3.220          C  
ATOM    360  HA  PRO A  23      -1.716   2.620  -2.866  1.00  2.580          H  
ATOM    361 1HB  PRO A  23      -2.700   0.549  -4.330  1.00  3.870          H  
ATOM    362 2HB  PRO A  23      -1.265   0.350  -3.313  1.00  3.870          H  
ATOM    363 1HG  PRO A  23      -4.167  -0.408  -2.688  1.00  3.870          H  
ATOM    364 2HG  PRO A  23      -2.713  -1.383  -2.455  1.00  3.870          H  
ATOM    365 1HD  PRO A  23      -3.879   0.084  -0.414  1.00  3.870          H  
ATOM    366 2HD  PRO A  23      -2.091  -0.262  -0.487  1.00  3.870          H  
ATOM    367  N   MET A  24      -4.179   3.754  -2.721  1.00  1.610          N  
ATOM    368  CA  MET A  24      -5.465   4.352  -3.023  1.00  1.650          C  
ATOM    369  C   MET A  24      -5.591   4.979  -4.424  1.00  1.570          C  
ATOM    370  O   MET A  24      -4.763   5.810  -4.800  1.00  1.780          O  
ATOM    371  CB  MET A  24      -5.794   5.382  -1.969  1.00  2.290          C  
ATOM    372  CG  MET A  24      -5.906   4.837  -0.576  1.00  2.290          C  
ATOM    373  SD  MET A  24      -7.266   3.645  -0.393  1.00  2.290          S  
ATOM    374  CE  MET A  24      -6.371   2.071  -0.339  1.00  2.290          C  
ATOM    375  H   MET A  24      -3.524   4.183  -2.068  1.00  1.930          H  
ATOM    376  HA  MET A  24      -6.180   3.560  -2.911  1.00  1.980          H  
ATOM    377 1HB  MET A  24      -5.055   6.178  -1.979  1.00  2.750          H  
ATOM    378 2HB  MET A  24      -6.736   5.814  -2.192  1.00  2.750          H  
ATOM    379 1HG  MET A  24      -4.977   4.352  -0.291  1.00  2.750          H  
ATOM    380 2HG  MET A  24      -6.080   5.669   0.112  1.00  2.750          H  
ATOM    381 1HE  MET A  24      -7.084   1.256  -0.216  1.00  2.750          H  
ATOM    382 2HE  MET A  24      -5.819   1.918  -1.254  1.00  2.750          H  
ATOM    383 3HE  MET A  24      -5.680   2.072   0.501  1.00  2.750          H  
ATOM    384  N   PRO A  25      -6.602   4.574  -5.228  1.00  1.800          N  
ATOM    385  CA  PRO A  25      -6.900   5.074  -6.560  1.00  2.010          C  
ATOM    386  C   PRO A  25      -7.571   6.429  -6.460  1.00  1.740          C  
ATOM    387  O   PRO A  25      -8.229   6.716  -5.463  1.00  2.020          O  
ATOM    388  CB  PRO A  25      -7.829   4.003  -7.119  1.00  3.010          C  
ATOM    389  CG  PRO A  25      -8.561   3.471  -5.908  1.00  3.010          C  
ATOM    390  CD  PRO A  25      -7.549   3.517  -4.779  1.00  3.010          C  
ATOM    391  HA  PRO A  25      -5.971   5.140  -7.147  1.00  2.410          H  
ATOM    392 1HB  PRO A  25      -8.501   4.443  -7.876  1.00  3.620          H  
ATOM    393 2HB  PRO A  25      -7.243   3.230  -7.631  1.00  3.620          H  
ATOM    394 1HG  PRO A  25      -9.459   4.089  -5.714  1.00  3.620          H  
ATOM    395 2HG  PRO A  25      -8.927   2.457  -6.115  1.00  3.620          H  
ATOM    396 1HD  PRO A  25      -8.083   3.819  -3.866  1.00  3.620          H  
ATOM    397 2HD  PRO A  25      -7.041   2.538  -4.685  1.00  3.620          H  
ATOM    398  N   GLU A  26      -7.528   7.216  -7.522  1.00  1.680          N  
ATOM    399  CA  GLU A  26      -8.220   8.503  -7.557  1.00  1.850          C  
ATOM    400  C   GLU A  26      -9.726   8.432  -7.311  1.00  1.550          C  
ATOM    401  O   GLU A  26     -10.377   9.463  -7.122  1.00  1.930          O  
ATOM    402  CB  GLU A  26      -7.950   9.187  -8.905  1.00  2.520          C  
ATOM    403  CG  GLU A  26      -8.495   8.447 -10.147  1.00  2.520          C  
ATOM    404  CD  GLU A  26      -7.545   7.393 -10.691  1.00  2.520          C  
ATOM    405  OE1 GLU A  26      -6.666   6.968  -9.966  1.00  2.520          O  
ATOM    406  OE2 GLU A  26      -7.707   7.009 -11.820  1.00  2.520          O  
ATOM    407  H   GLU A  26      -6.979   6.937  -8.340  1.00  2.020          H  
ATOM    408  HA  GLU A  26      -7.791   9.126  -6.774  1.00  2.220          H  
ATOM    409 1HB  GLU A  26      -8.393  10.183  -8.896  1.00  3.030          H  
ATOM    410 2HB  GLU A  26      -6.876   9.312  -9.036  1.00  3.030          H  
ATOM    411 1HG  GLU A  26      -9.443   7.971  -9.908  1.00  3.030          H  
ATOM    412 2HG  GLU A  26      -8.687   9.184 -10.927  1.00  3.030          H  
ATOM    413  N   ASP A  27     -10.286   7.232  -7.318  1.00  1.240          N  
ATOM    414  CA  ASP A  27     -11.689   7.083  -7.084  1.00  1.320          C  
ATOM    415  C   ASP A  27     -12.048   6.471  -5.743  1.00  1.250          C  
ATOM    416  O   ASP A  27     -13.192   6.027  -5.568  1.00  1.510          O  
ATOM    417  CB  ASP A  27     -12.348   6.346  -8.255  1.00  1.820          C  
ATOM    418  CG  ASP A  27     -11.800   4.974  -8.494  1.00  1.820          C  
ATOM    419  OD1 ASP A  27     -10.905   4.591  -7.787  1.00  1.820          O  
ATOM    420  OD2 ASP A  27     -12.260   4.314  -9.400  1.00  1.820          O  
ATOM    421  H   ASP A  27      -9.732   6.396  -7.483  1.00  1.490          H  
ATOM    422  HA  ASP A  27     -12.126   8.081  -7.084  1.00  1.580          H  
ATOM    423 1HB  ASP A  27     -13.420   6.263  -8.071  1.00  2.180          H  
ATOM    424 2HB  ASP A  27     -12.220   6.935  -9.165  1.00  2.180          H  
ATOM    425  N   TYR A  28     -11.129   6.481  -4.775  1.00  1.300          N  
ATOM    426  CA  TYR A  28     -11.517   5.938  -3.486  1.00  1.520          C  
ATOM    427  C   TYR A  28     -12.718   6.712  -2.963  1.00  1.320          C  
ATOM    428  O   TYR A  28     -12.816   7.940  -3.100  1.00  1.350          O  
ATOM    429  CB  TYR A  28     -10.376   5.975  -2.445  1.00  2.040          C  
ATOM    430  CG  TYR A  28      -9.804   7.364  -2.117  1.00  2.040          C  
ATOM    431  CD1 TYR A  28     -10.451   8.220  -1.252  1.00  2.040          C  
ATOM    432  CD2 TYR A  28      -8.603   7.747  -2.651  1.00  2.040          C  
ATOM    433  CE1 TYR A  28      -9.902   9.449  -0.966  1.00  2.040          C  
ATOM    434  CE2 TYR A  28      -8.047   8.959  -2.360  1.00  2.040          C  
ATOM    435  CZ  TYR A  28      -8.693   9.814  -1.517  1.00  2.040          C  
ATOM    436  OH  TYR A  28      -8.138  11.034  -1.213  1.00  2.040          O  
ATOM    437  H   TYR A  28     -10.183   6.824  -4.960  1.00  1.560          H  
ATOM    438  HA  TYR A  28     -11.826   4.898  -3.617  1.00  1.820          H  
ATOM    439 1HB  TYR A  28     -10.734   5.532  -1.513  1.00  2.450          H  
ATOM    440 2HB  TYR A  28      -9.559   5.356  -2.799  1.00  2.450          H  
ATOM    441  HD1 TYR A  28     -11.398   7.937  -0.804  1.00  2.450          H  
ATOM    442  HD2 TYR A  28      -8.084   7.086  -3.294  1.00  2.450          H  
ATOM    443  HE1 TYR A  28     -10.417  10.121  -0.303  1.00  2.450          H  
ATOM    444  HE2 TYR A  28      -7.087   9.236  -2.795  1.00  2.450          H  
ATOM    445  HH  TYR A  28      -7.351  11.170  -1.747  1.00  2.450          H  
ATOM    446  N   ALA A  29     -13.608   5.988  -2.320  1.00  1.290          N  
ATOM    447  CA  ALA A  29     -14.790   6.560  -1.719  1.00  1.230          C  
ATOM    448  C   ALA A  29     -14.436   7.297  -0.458  1.00  1.080          C  
ATOM    449  O   ALA A  29     -13.445   6.973   0.198  1.00  0.950          O  
ATOM    450  CB  ALA A  29     -15.805   5.479  -1.402  1.00  1.750          C  
ATOM    451  H   ALA A  29     -13.459   4.970  -2.267  1.00  1.550          H  
ATOM    452  HA  ALA A  29     -15.219   7.271  -2.426  1.00  1.480          H  
ATOM    453 1HB  ALA A  29     -16.698   5.923  -0.968  1.00  2.100          H  
ATOM    454 2HB  ALA A  29     -16.068   4.957  -2.321  1.00  2.100          H  
ATOM    455 3HB  ALA A  29     -15.375   4.775  -0.704  1.00  2.100          H  
ATOM    456  N   MET A  30     -15.283   8.234  -0.061  1.00  1.210          N  
ATOM    457  CA  MET A  30     -15.066   8.925   1.197  1.00  1.190          C  
ATOM    458  C   MET A  30     -15.128   8.002   2.399  1.00  1.110          C  
ATOM    459  O   MET A  30     -14.436   8.247   3.386  1.00  0.980          O  
ATOM    460  CB  MET A  30     -16.052  10.065   1.354  1.00  1.670          C  
ATOM    461  CG  MET A  30     -15.783  11.260   0.463  1.00  1.670          C  
ATOM    462  SD  MET A  30     -14.124  11.974   0.736  1.00  1.670          S  
ATOM    463  CE  MET A  30     -14.217  12.546   2.447  1.00  1.670          C  
ATOM    464  H   MET A  30     -16.075   8.472  -0.643  1.00  1.450          H  
ATOM    465  HA  MET A  30     -14.062   9.345   1.172  1.00  1.430          H  
ATOM    466 1HB  MET A  30     -17.053   9.701   1.122  1.00  2.010          H  
ATOM    467 2HB  MET A  30     -16.068  10.384   2.373  1.00  2.010          H  
ATOM    468 1HG  MET A  30     -15.855  10.960  -0.581  1.00  2.010          H  
ATOM    469 2HG  MET A  30     -16.528  12.035   0.648  1.00  2.010          H  
ATOM    470 1HE  MET A  30     -13.276  13.020   2.720  1.00  2.010          H  
ATOM    471 2HE  MET A  30     -15.025  13.272   2.546  1.00  2.010          H  
ATOM    472 3HE  MET A  30     -14.393  11.704   3.116  1.00  2.010          H  
ATOM    473  N   ASP A  31     -15.858   6.893   2.306  1.00  1.270          N  
ATOM    474  CA  ASP A  31     -15.924   5.997   3.442  1.00  1.380          C  
ATOM    475  C   ASP A  31     -14.641   5.192   3.482  1.00  1.170          C  
ATOM    476  O   ASP A  31     -14.189   4.800   4.559  1.00  1.190          O  
ATOM    477  CB  ASP A  31     -17.137   5.085   3.334  1.00  1.890          C  
ATOM    478  CG  ASP A  31     -18.436   5.851   3.494  1.00  1.890          C  
ATOM    479  OD1 ASP A  31     -18.717   6.325   4.584  1.00  1.890          O  
ATOM    480  OD2 ASP A  31     -19.122   6.000   2.517  1.00  1.890          O  
ATOM    481  H   ASP A  31     -16.436   6.712   1.493  1.00  1.520          H  
ATOM    482  HA  ASP A  31     -16.003   6.583   4.358  1.00  1.660          H  
ATOM    483 1HB  ASP A  31     -17.132   4.584   2.367  1.00  2.270          H  
ATOM    484 2HB  ASP A  31     -17.084   4.314   4.104  1.00  2.270          H  
ATOM    485  N   GLU A  32     -14.051   4.932   2.315  1.00  1.070          N  
ATOM    486  CA  GLU A  32     -12.787   4.224   2.272  1.00  1.080          C  
ATOM    487  C   GLU A  32     -11.710   5.134   2.856  1.00  0.850          C  
ATOM    488  O   GLU A  32     -10.877   4.689   3.646  1.00  0.920          O  
ATOM    489  CB  GLU A  32     -12.437   3.795   0.842  1.00  1.510          C  
ATOM    490  CG  GLU A  32     -13.330   2.673   0.285  1.00  1.510          C  
ATOM    491  CD  GLU A  32     -13.046   2.316  -1.169  1.00  1.510          C  
ATOM    492  OE1 GLU A  32     -13.095   3.181  -2.032  1.00  1.510          O  
ATOM    493  OE2 GLU A  32     -12.775   1.167  -1.414  1.00  1.510          O  
ATOM    494  H   GLU A  32     -14.469   5.264   1.457  1.00  1.280          H  
ATOM    495  HA  GLU A  32     -12.859   3.331   2.893  1.00  1.300          H  
ATOM    496 1HB  GLU A  32     -12.514   4.647   0.175  1.00  1.810          H  
ATOM    497 2HB  GLU A  32     -11.403   3.452   0.808  1.00  1.810          H  
ATOM    498 1HG  GLU A  32     -13.175   1.784   0.894  1.00  1.810          H  
ATOM    499 2HG  GLU A  32     -14.368   2.965   0.391  1.00  1.810          H  
ATOM    500  N   LEU A  33     -11.769   6.433   2.520  1.00  0.710          N  
ATOM    501  CA  LEU A  33     -10.792   7.374   3.044  1.00  0.730          C  
ATOM    502  C   LEU A  33     -10.902   7.464   4.536  1.00  0.600          C  
ATOM    503  O   LEU A  33      -9.886   7.411   5.226  1.00  0.670          O  
ATOM    504  CB  LEU A  33     -10.996   8.795   2.520  1.00  1.010          C  
ATOM    505  CG  LEU A  33      -9.995   9.893   3.094  1.00  1.010          C  
ATOM    506  CD1 LEU A  33      -8.527   9.563   2.700  1.00  1.010          C  
ATOM    507  CD2 LEU A  33     -10.414  11.265   2.593  1.00  1.010          C  
ATOM    508  H   LEU A  33     -12.469   6.738   1.839  1.00  0.850          H  
ATOM    509  HA  LEU A  33      -9.802   7.015   2.778  1.00  0.880          H  
ATOM    510 1HB  LEU A  33     -10.926   8.773   1.467  1.00  1.220          H  
ATOM    511 2HB  LEU A  33     -12.006   9.111   2.778  1.00  1.220          H  
ATOM    512  HG  LEU A  33     -10.048   9.895   4.187  1.00  1.220          H  
ATOM    513 1HD1 LEU A  33      -7.860  10.322   3.113  1.00  1.220          H  
ATOM    514 2HD1 LEU A  33      -8.229   8.594   3.092  1.00  1.220          H  
ATOM    515 3HD1 LEU A  33      -8.421   9.553   1.617  1.00  1.220          H  
ATOM    516 1HD2 LEU A  33      -9.744  12.020   3.008  1.00  1.220          H  
ATOM    517 2HD2 LEU A  33     -10.366  11.307   1.517  1.00  1.220          H  
ATOM    518 3HD2 LEU A  33     -11.430  11.464   2.915  1.00  1.220          H  
ATOM    519  N   ARG A  34     -12.129   7.631   5.036  1.00  0.630          N  
ATOM    520  CA  ARG A  34     -12.350   7.732   6.462  1.00  0.740          C  
ATOM    521  C   ARG A  34     -11.899   6.475   7.177  1.00  0.710          C  
ATOM    522  O   ARG A  34     -11.301   6.568   8.251  1.00  0.710          O  
ATOM    523  CB  ARG A  34     -13.805   8.048   6.764  1.00  0.990          C  
ATOM    524  CG  ARG A  34     -14.216   9.510   6.498  1.00  0.990          C  
ATOM    525  CD  ARG A  34     -15.569   9.815   7.059  1.00  0.990          C  
ATOM    526  NE  ARG A  34     -16.643   9.185   6.268  1.00  0.990          N  
ATOM    527  CZ  ARG A  34     -17.277   9.769   5.219  1.00  0.990          C  
ATOM    528  NH1 ARG A  34     -16.975  11.009   4.857  1.00  0.990          N  
ATOM    529  NH2 ARG A  34     -18.208   9.105   4.552  1.00  0.990          N  
ATOM    530  H   ARG A  34     -12.929   7.706   4.403  1.00  0.760          H  
ATOM    531  HA  ARG A  34     -11.750   8.564   6.834  1.00  0.890          H  
ATOM    532 1HB  ARG A  34     -14.441   7.412   6.150  1.00  1.190          H  
ATOM    533 2HB  ARG A  34     -14.018   7.818   7.806  1.00  1.190          H  
ATOM    534 1HG  ARG A  34     -13.490  10.179   6.964  1.00  1.190          H  
ATOM    535 2HG  ARG A  34     -14.235   9.696   5.426  1.00  1.190          H  
ATOM    536 1HD  ARG A  34     -15.626   9.421   8.073  1.00  1.190          H  
ATOM    537 2HD  ARG A  34     -15.728  10.887   7.089  1.00  1.190          H  
ATOM    538  HE  ARG A  34     -16.914   8.236   6.510  1.00  1.190          H  
ATOM    539 1HH1 ARG A  34     -16.273  11.532   5.357  1.00  1.190          H  
ATOM    540 2HH1 ARG A  34     -17.458  11.439   4.082  1.00  1.190          H  
ATOM    541 1HH2 ARG A  34     -18.455   8.130   4.808  1.00  1.190          H  
ATOM    542 2HH2 ARG A  34     -18.683   9.529   3.776  1.00  1.190          H  
ATOM    543  N   SER A  35     -12.142   5.295   6.597  1.00  0.830          N  
ATOM    544  CA  SER A  35     -11.690   4.069   7.226  1.00  1.050          C  
ATOM    545  C   SER A  35     -10.179   4.123   7.373  1.00  0.980          C  
ATOM    546  O   SER A  35      -9.637   3.850   8.449  1.00  1.100          O  
ATOM    547  CB  SER A  35     -12.096   2.868   6.396  1.00  1.380          C  
ATOM    548  OG  SER A  35     -11.667   1.672   6.986  1.00  1.380          O  
ATOM    549  H   SER A  35     -12.695   5.234   5.737  1.00  1.000          H  
ATOM    550  HA  SER A  35     -12.136   3.992   8.216  1.00  1.260          H  
ATOM    551 1HB  SER A  35     -13.179   2.859   6.282  1.00  1.660          H  
ATOM    552 2HB  SER A  35     -11.668   2.958   5.401  1.00  1.660          H  
ATOM    553  HG  SER A  35     -11.964   0.975   6.401  1.00  1.660          H  
ATOM    554  N   LEU A  36      -9.485   4.513   6.299  1.00  0.910          N  
ATOM    555  CA  LEU A  36      -8.044   4.609   6.368  1.00  1.090          C  
ATOM    556  C   LEU A  36      -7.545   5.646   7.350  1.00  0.970          C  
ATOM    557  O   LEU A  36      -6.636   5.367   8.141  1.00  1.130          O  
ATOM    558  CB  LEU A  36      -7.465   4.990   5.013  1.00  1.450          C  
ATOM    559  CG  LEU A  36      -6.997   3.901   4.113  1.00  1.450          C  
ATOM    560  CD1 LEU A  36      -8.096   2.918   3.752  1.00  1.450          C  
ATOM    561  CD2 LEU A  36      -6.453   4.552   2.880  1.00  1.450          C  
ATOM    562  H   LEU A  36      -9.975   4.704   5.419  1.00  1.090          H  
ATOM    563  HA  LEU A  36      -7.652   3.641   6.674  1.00  1.310          H  
ATOM    564 1HB  LEU A  36      -8.227   5.552   4.472  1.00  1.740          H  
ATOM    565 2HB  LEU A  36      -6.634   5.645   5.181  1.00  1.740          H  
ATOM    566  HG  LEU A  36      -6.230   3.357   4.624  1.00  1.740          H  
ATOM    567 1HD1 LEU A  36      -7.685   2.149   3.099  1.00  1.740          H  
ATOM    568 2HD1 LEU A  36      -8.496   2.450   4.649  1.00  1.740          H  
ATOM    569 3HD1 LEU A  36      -8.887   3.433   3.231  1.00  1.740          H  
ATOM    570 1HD2 LEU A  36      -6.078   3.787   2.234  1.00  1.740          H  
ATOM    571 2HD2 LEU A  36      -7.253   5.101   2.380  1.00  1.740          H  
ATOM    572 3HD2 LEU A  36      -5.654   5.243   3.127  1.00  1.740          H  
ATOM    573  N   THR A  37      -8.117   6.847   7.356  1.00  0.780          N  
ATOM    574  CA  THR A  37      -7.533   7.808   8.256  1.00  0.830          C  
ATOM    575  C   THR A  37      -7.839   7.425   9.699  1.00  0.780          C  
ATOM    576  O   THR A  37      -6.971   7.502  10.564  1.00  0.920          O  
ATOM    577  CB  THR A  37      -7.881   9.284   7.890  1.00  1.140          C  
ATOM    578  OG1 THR A  37      -9.279   9.557   7.923  1.00  1.140          O  
ATOM    579  CG2 THR A  37      -7.358   9.573   6.480  1.00  1.140          C  
ATOM    580  H   THR A  37      -8.884   7.091   6.723  1.00  0.940          H  
ATOM    581  HA  THR A  37      -6.458   7.745   8.148  1.00  1.000          H  
ATOM    582  HB  THR A  37      -7.408   9.929   8.558  1.00  1.370          H  
ATOM    583  HG1 THR A  37      -9.380  10.565   7.846  1.00  1.370          H  
ATOM    584 1HG2 THR A  37      -7.572  10.609   6.222  1.00  1.370          H  
ATOM    585 2HG2 THR A  37      -6.290   9.412   6.449  1.00  1.370          H  
ATOM    586 3HG2 THR A  37      -7.843   8.916   5.765  1.00  1.370          H  
ATOM    587  N   GLN A  38      -9.008   6.847   9.979  1.00  0.740          N  
ATOM    588  CA  GLN A  38      -9.270   6.442  11.354  1.00  0.910          C  
ATOM    589  C   GLN A  38      -8.359   5.302  11.821  1.00  1.090          C  
ATOM    590  O   GLN A  38      -7.909   5.291  12.969  1.00  1.230          O  
ATOM    591  CB  GLN A  38     -10.734   6.033  11.527  1.00  1.210          C  
ATOM    592  CG  GLN A  38     -11.142   5.680  12.972  1.00  1.210          C  
ATOM    593  CD  GLN A  38     -11.028   6.846  13.940  1.00  1.210          C  
ATOM    594  OE1 GLN A  38     -11.593   7.917  13.707  1.00  1.210          O  
ATOM    595  NE2 GLN A  38     -10.303   6.639  15.031  1.00  1.210          N  
ATOM    596  H   GLN A  38      -9.736   6.756   9.262  1.00  0.890          H  
ATOM    597  HA  GLN A  38      -9.083   7.297  11.994  1.00  1.090          H  
ATOM    598 1HB  GLN A  38     -11.376   6.840  11.176  1.00  1.450          H  
ATOM    599 2HB  GLN A  38     -10.937   5.164  10.892  1.00  1.450          H  
ATOM    600 1HG  GLN A  38     -12.179   5.355  12.961  1.00  1.450          H  
ATOM    601 2HG  GLN A  38     -10.508   4.873  13.337  1.00  1.450          H  
ATOM    602 1HE2 GLN A  38     -10.195   7.365  15.712  1.00  1.450          H  
ATOM    603 2HE2 GLN A  38      -9.850   5.753  15.170  1.00  1.450          H  
ATOM    604  N   SER A  39      -8.065   4.334  10.957  1.00  1.180          N  
ATOM    605  CA  SER A  39      -7.226   3.232  11.395  1.00  1.490          C  
ATOM    606  C   SER A  39      -5.820   3.665  11.802  1.00  1.570          C  
ATOM    607  O   SER A  39      -5.252   3.128  12.765  1.00  1.830          O  
ATOM    608  CB  SER A  39      -7.136   2.168  10.314  1.00  1.960          C  
ATOM    609  OG  SER A  39      -8.366   1.516  10.128  1.00  1.960          O  
ATOM    610  H   SER A  39      -8.485   4.307  10.019  1.00  1.420          H  
ATOM    611  HA  SER A  39      -7.702   2.782  12.265  1.00  1.790          H  
ATOM    612 1HB  SER A  39      -6.847   2.645   9.379  1.00  2.350          H  
ATOM    613 2HB  SER A  39      -6.363   1.445  10.567  1.00  2.350          H  
ATOM    614  HG  SER A  39      -8.233   0.901   9.405  1.00  2.350          H  
ATOM    615  N   TYR A  40      -5.259   4.647  11.090  1.00  1.420          N  
ATOM    616  CA  TYR A  40      -3.879   5.079  11.333  1.00  1.610          C  
ATOM    617  C   TYR A  40      -3.669   6.416  12.086  1.00  1.480          C  
ATOM    618  O   TYR A  40      -2.749   6.512  12.905  1.00  1.700          O  
ATOM    619  CB  TYR A  40      -3.168   5.139   9.984  1.00  2.180          C  
ATOM    620  CG  TYR A  40      -3.001   3.805   9.267  1.00  2.180          C  
ATOM    621  CD1 TYR A  40      -4.050   3.276   8.536  1.00  2.180          C  
ATOM    622  CD2 TYR A  40      -1.786   3.138   9.301  1.00  2.180          C  
ATOM    623  CE1 TYR A  40      -3.916   2.087   7.877  1.00  2.180          C  
ATOM    624  CE2 TYR A  40      -1.640   1.938   8.619  1.00  2.180          C  
ATOM    625  CZ  TYR A  40      -2.711   1.413   7.918  1.00  2.180          C  
ATOM    626  OH  TYR A  40      -2.581   0.223   7.243  1.00  2.180          O  
ATOM    627  H   TYR A  40      -5.789   5.039  10.304  1.00  1.700          H  
ATOM    628  HA  TYR A  40      -3.397   4.309  11.928  1.00  1.930          H  
ATOM    629 1HB  TYR A  40      -3.731   5.783   9.355  1.00  2.610          H  
ATOM    630 2HB  TYR A  40      -2.177   5.579  10.111  1.00  2.610          H  
ATOM    631  HD1 TYR A  40      -4.985   3.795   8.490  1.00  2.610          H  
ATOM    632  HD2 TYR A  40      -0.946   3.561   9.858  1.00  2.610          H  
ATOM    633  HE1 TYR A  40      -4.756   1.679   7.315  1.00  2.610          H  
ATOM    634  HE2 TYR A  40      -0.685   1.413   8.642  1.00  2.610          H  
ATOM    635  HH  TYR A  40      -1.663  -0.038   7.241  1.00  2.610          H  
ATOM    636  N   LEU A  41      -4.478   7.441  11.839  1.00  1.200          N  
ATOM    637  CA  LEU A  41      -4.237   8.711  12.509  1.00  1.170          C  
ATOM    638  C   LEU A  41      -4.704   8.682  13.922  1.00  1.100          C  
ATOM    639  O   LEU A  41      -5.632   7.955  14.281  1.00  1.030          O  
ATOM    640  CB  LEU A  41      -4.937   9.900  11.862  1.00  1.650          C  
ATOM    641  CG  LEU A  41      -4.537  10.270  10.521  1.00  1.650          C  
ATOM    642  CD1 LEU A  41      -5.403  11.310  10.034  1.00  1.650          C  
ATOM    643  CD2 LEU A  41      -3.112  10.796  10.524  1.00  1.650          C  
ATOM    644  H   LEU A  41      -5.252   7.357  11.187  1.00  1.440          H  
ATOM    645  HA  LEU A  41      -3.169   8.882  12.533  1.00  1.400          H  
ATOM    646 1HB  LEU A  41      -5.985   9.664  11.815  1.00  1.980          H  
ATOM    647 2HB  LEU A  41      -4.801  10.764  12.501  1.00  1.980          H  
ATOM    648  HG  LEU A  41      -4.644   9.421   9.901  1.00  1.980          H  
ATOM    649 1HD1 LEU A  41      -5.111  11.562   9.014  1.00  1.980          H  
ATOM    650 2HD1 LEU A  41      -6.422  10.991  10.056  1.00  1.980          H  
ATOM    651 3HD1 LEU A  41      -5.298  12.161  10.654  1.00  1.980          H  
ATOM    652 1HD2 LEU A  41      -2.815  11.082   9.524  1.00  1.980          H  
ATOM    653 2HD2 LEU A  41      -3.034  11.636  11.159  1.00  1.980          H  
ATOM    654 3HD2 LEU A  41      -2.460  10.047  10.869  1.00  1.980          H  
ATOM    655  N   ARG A  42      -4.090   9.538  14.731  1.00  1.200          N  
ATOM    656  CA  ARG A  42      -4.461   9.709  16.127  1.00  1.210          C  
ATOM    657  C   ARG A  42      -4.639  11.207  16.463  1.00  1.270          C  
ATOM    658  O   ARG A  42      -4.242  12.073  15.686  1.00  1.330          O  
ATOM    659  CB  ARG A  42      -3.396   9.081  17.019  1.00  1.690          C  
ATOM    660  CG  ARG A  42      -3.208   7.560  16.786  1.00  1.690          C  
ATOM    661  CD  ARG A  42      -4.355   6.723  17.244  1.00  1.690          C  
ATOM    662  NE  ARG A  42      -4.090   5.311  17.002  1.00  1.690          N  
ATOM    663  CZ  ARG A  42      -4.405   4.656  15.847  1.00  1.690          C  
ATOM    664  NH1 ARG A  42      -5.000   5.240  14.854  1.00  1.690          N  
ATOM    665  NH2 ARG A  42      -4.121   3.384  15.669  1.00  1.690          N  
ATOM    666  H   ARG A  42      -3.326  10.087  14.365  1.00  1.440          H  
ATOM    667  HA  ARG A  42      -5.415   9.216  16.300  1.00  1.450          H  
ATOM    668 1HB  ARG A  42      -2.438   9.565  16.841  1.00  2.030          H  
ATOM    669 2HB  ARG A  42      -3.652   9.233  18.067  1.00  2.030          H  
ATOM    670 1HG  ARG A  42      -3.036   7.358  15.731  1.00  2.030          H  
ATOM    671 2HG  ARG A  42      -2.333   7.232  17.344  1.00  2.030          H  
ATOM    672 1HD  ARG A  42      -4.498   6.862  18.315  1.00  2.030          H  
ATOM    673 2HD  ARG A  42      -5.266   6.992  16.724  1.00  2.030          H  
ATOM    674  HE  ARG A  42      -3.624   4.789  17.730  1.00  2.030          H  
ATOM    675 1HH1 ARG A  42      -5.265   6.235  14.851  1.00  2.030          H  
ATOM    676 2HH1 ARG A  42      -5.186   4.666  14.026  1.00  2.030          H  
ATOM    677 1HH2 ARG A  42      -3.655   2.847  16.384  1.00  2.030          H  
ATOM    678 2HH2 ARG A  42      -4.389   2.971  14.755  1.00  2.030          H  
ATOM    679  N   GLU A  43      -5.299  11.494  17.596  1.00  1.330          N  
ATOM    680  CA  GLU A  43      -5.533  12.850  18.199  1.00  1.500          C  
ATOM    681  C   GLU A  43      -6.028  14.000  17.271  1.00  1.490          C  
ATOM    682  O   GLU A  43      -7.119  13.923  16.699  1.00  1.380          O  
ATOM    683  CB  GLU A  43      -4.261  13.315  18.927  1.00  2.030          C  
ATOM    684  CG  GLU A  43      -3.819  12.414  20.074  1.00  2.030          C  
ATOM    685  CD  GLU A  43      -2.672  12.998  20.885  1.00  2.030          C  
ATOM    686  OE1 GLU A  43      -2.058  13.939  20.436  1.00  2.030          O  
ATOM    687  OE2 GLU A  43      -2.418  12.497  21.954  1.00  2.030          O  
ATOM    688  H   GLU A  43      -5.639  10.706  18.127  1.00  1.600          H  
ATOM    689  HA  GLU A  43      -6.298  12.720  18.967  1.00  1.800          H  
ATOM    690 1HB  GLU A  43      -3.433  13.384  18.217  1.00  2.440          H  
ATOM    691 2HB  GLU A  43      -4.422  14.304  19.357  1.00  2.440          H  
ATOM    692 1HG  GLU A  43      -4.668  12.243  20.734  1.00  2.440          H  
ATOM    693 2HG  GLU A  43      -3.512  11.452  19.666  1.00  2.440          H  
ATOM    694  N   LEU A  44      -5.260  15.094  17.161  1.00  1.640          N  
ATOM    695  CA  LEU A  44      -5.709  16.221  16.349  1.00  1.690          C  
ATOM    696  C   LEU A  44      -5.794  15.846  14.885  1.00  1.560          C  
ATOM    697  O   LEU A  44      -6.716  16.274  14.179  1.00  1.580          O  
ATOM    698  CB  LEU A  44      -4.739  17.399  16.513  1.00  2.350          C  
ATOM    699  CG  LEU A  44      -4.699  18.089  17.907  1.00  2.350          C  
ATOM    700  CD1 LEU A  44      -3.546  19.083  17.928  1.00  2.350          C  
ATOM    701  CD2 LEU A  44      -6.023  18.808  18.189  1.00  2.350          C  
ATOM    702  H   LEU A  44      -4.368  15.138  17.632  1.00  1.970          H  
ATOM    703  HA  LEU A  44      -6.706  16.505  16.673  1.00  2.030          H  
ATOM    704 1HB  LEU A  44      -3.734  17.046  16.291  1.00  2.820          H  
ATOM    705 2HB  LEU A  44      -4.999  18.161  15.777  1.00  2.820          H  
ATOM    706  HG  LEU A  44      -4.521  17.343  18.681  1.00  2.820          H  
ATOM    707 1HD1 LEU A  44      -3.500  19.565  18.905  1.00  2.820          H  
ATOM    708 2HD1 LEU A  44      -2.607  18.562  17.739  1.00  2.820          H  
ATOM    709 3HD1 LEU A  44      -3.700  19.840  17.159  1.00  2.820          H  
ATOM    710 1HD2 LEU A  44      -5.967  19.290  19.165  1.00  2.820          H  
ATOM    711 2HD2 LEU A  44      -6.200  19.563  17.422  1.00  2.820          H  
ATOM    712 3HD2 LEU A  44      -6.847  18.105  18.196  1.00  2.820          H  
ATOM    713  N   ALA A  45      -4.815  15.061  14.425  1.00  1.490          N  
ATOM    714  CA  ALA A  45      -4.776  14.651  13.037  1.00  1.410          C  
ATOM    715  C   ALA A  45      -5.969  13.782  12.695  1.00  1.220          C  
ATOM    716  O   ALA A  45      -6.602  14.001  11.666  1.00  1.230          O  
ATOM    717  CB  ALA A  45      -3.493  13.921  12.736  1.00  2.010          C  
ATOM    718  H   ALA A  45      -4.083  14.762  15.057  1.00  1.790          H  
ATOM    719  HA  ALA A  45      -4.816  15.547  12.421  1.00  1.690          H  
ATOM    720 1HB  ALA A  45      -3.481  13.675  11.689  1.00  2.410          H  
ATOM    721 2HB  ALA A  45      -2.645  14.565  12.963  1.00  2.410          H  
ATOM    722 3HB  ALA A  45      -3.433  13.014  13.340  1.00  2.410          H  
ATOM    723  N   VAL A  46      -6.348  12.845  13.571  1.00  1.120          N  
ATOM    724  CA  VAL A  46      -7.508  12.027  13.206  1.00  0.990          C  
ATOM    725  C   VAL A  46      -8.752  12.896  13.211  1.00  1.060          C  
ATOM    726  O   VAL A  46      -9.652  12.688  12.402  1.00  1.060          O  
ATOM    727  CB  VAL A  46      -7.687  10.769  14.089  1.00  1.440          C  
ATOM    728  CG1 VAL A  46      -8.197  11.076  15.464  1.00  1.440          C  
ATOM    729  CG2 VAL A  46      -8.613   9.789  13.377  1.00  1.440          C  
ATOM    730  H   VAL A  46      -5.785  12.678  14.408  1.00  1.340          H  
ATOM    731  HA  VAL A  46      -7.368  11.674  12.189  1.00  1.190          H  
ATOM    732  HB  VAL A  46      -6.745  10.332  14.217  1.00  1.730          H  
ATOM    733 1HG1 VAL A  46      -8.262  10.153  16.032  1.00  1.730          H  
ATOM    734 2HG1 VAL A  46      -7.525  11.737  15.946  1.00  1.730          H  
ATOM    735 3HG1 VAL A  46      -9.184  11.527  15.416  1.00  1.730          H  
ATOM    736 1HG2 VAL A  46      -8.695   8.884  13.972  1.00  1.730          H  
ATOM    737 2HG2 VAL A  46      -9.604  10.226  13.247  1.00  1.730          H  
ATOM    738 3HG2 VAL A  46      -8.207   9.538  12.402  1.00  1.730          H  
ATOM    739  N   GLY A  47      -8.812  13.869  14.125  1.00  1.210          N  
ATOM    740  CA  GLY A  47      -9.911  14.826  14.171  1.00  1.370          C  
ATOM    741  C   GLY A  47      -9.989  15.772  12.924  1.00  1.420          C  
ATOM    742  O   GLY A  47     -11.077  16.210  12.527  1.00  1.550          O  
ATOM    743  H   GLY A  47      -8.073  13.947  14.830  1.00  1.450          H  
ATOM    744 1HA  GLY A  47     -10.850  14.283  14.275  1.00  1.640          H  
ATOM    745 2HA  GLY A  47      -9.798  15.432  15.069  1.00  1.640          H  
ATOM    746  N   SER A  48      -8.826  16.105  12.337  1.00  1.380          N  
ATOM    747  CA  SER A  48      -8.708  17.037  11.206  1.00  1.480          C  
ATOM    748  C   SER A  48      -8.736  16.432   9.787  1.00  1.460          C  
ATOM    749  O   SER A  48      -9.051  17.139   8.823  1.00  1.590          O  
ATOM    750  CB  SER A  48      -7.390  17.776  11.348  1.00  2.030          C  
ATOM    751  OG  SER A  48      -7.351  18.520  12.536  1.00  2.030          O  
ATOM    752  H   SER A  48      -7.959  15.756  12.749  1.00  1.660          H  
ATOM    753  HA  SER A  48      -9.529  17.748  11.283  1.00  1.780          H  
ATOM    754 1HB  SER A  48      -6.573  17.055  11.341  1.00  2.440          H  
ATOM    755 2HB  SER A  48      -7.254  18.436  10.495  1.00  2.440          H  
ATOM    756  HG  SER A  48      -7.241  17.853  13.252  1.00  2.440          H  
ATOM    757  N   LEU A  49      -8.391  15.153   9.654  1.00  1.380          N  
ATOM    758  CA  LEU A  49      -8.280  14.495   8.353  1.00  1.470          C  
ATOM    759  C   LEU A  49      -9.230  13.294   8.211  1.00  1.600          C  
ATOM    760  O   LEU A  49     -10.440  13.454   8.353  1.00  1.820          O  
ATOM    761  OXT LEU A  49      -8.829  12.251   7.683  1.00  2.210          O  
ATOM    762  CB  LEU A  49      -6.832  14.038   8.207  1.00  1.930          C  
ATOM    763  CG  LEU A  49      -5.734  15.147   8.276  1.00  1.930          C  
ATOM    764  CD1 LEU A  49      -4.352  14.490   8.354  1.00  1.930          C  
ATOM    765  CD2 LEU A  49      -5.823  16.048   7.044  1.00  1.930          C  
ATOM    766  H   LEU A  49      -8.113  14.633  10.489  1.00  1.660          H  
ATOM    767  HA  LEU A  49      -8.533  15.211   7.577  1.00  1.760          H  
ATOM    768 1HB  LEU A  49      -6.650  13.379   9.014  1.00  2.320          H  
ATOM    769 2HB  LEU A  49      -6.724  13.493   7.279  1.00  2.320          H  
ATOM    770  HG  LEU A  49      -5.874  15.743   9.176  1.00  2.320          H  
ATOM    771 1HD1 LEU A  49      -3.585  15.258   8.413  1.00  2.320          H  
ATOM    772 2HD1 LEU A  49      -4.299  13.869   9.240  1.00  2.320          H  
ATOM    773 3HD1 LEU A  49      -4.180  13.875   7.477  1.00  2.320          H  
ATOM    774 1HD2 LEU A  49      -5.053  16.816   7.101  1.00  2.320          H  
ATOM    775 2HD2 LEU A  49      -5.675  15.450   6.145  1.00  2.320          H  
ATOM    776 3HD2 LEU A  49      -6.799  16.528   7.002  1.00  2.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -246.294 34.6723 199.222 -18.7014 6.25507 14.5949 98.1639 -103.382 -0.46697 -3.0076 -83.3162 -16.2377 -29.4152 -3.7973 -8.67587 -2.14083 0 23.4229 -0.41234 3.65032 31.2067 34.7403 -7.65904 8.88145 -28.3065 17.8149 38.5951 -40.5936
SER:NtermProteinFull_1 -2.73294 0.04724 3.94969 -0.03101 0.004 0.02652 1.9327 -1.83694 -0.10961 -0.56422 -1.76134 -0.96126 0 0 0 0 0 0.23554 0.00366 0.00953 0.61472 0 0 0.60482 -0.77834 0 0.26668 -1.08056
ASP_2 -5.1525 0.43114 6.57244 -0.19835 0.0634 0.63453 2.71357 -2.60451 -0.05008 -0.48659 -3.90306 -1.41571 0 0 -0.54291 -0.72204 0 0.04502 -0.05739 0.10234 0 2.21863 -0.79365 0 -2.3716 -0.17974 0.49973 -5.19732
SER_3 -3.95062 0.98658 3.16163 -0.03144 0.00155 0.05407 1.39238 -1.61141 -0.01995 -0.27142 -0.30342 -1.00245 0 0 0 0 0 0.13295 0.00793 0.00126 0.32056 0 -0.28674 0.61612 -0.77834 -0.53691 0.42883 -1.68884
THR_4 -4.63369 1.12927 3.35889 -0.20848 0.1533 0.07735 2.1854 -1.87324 -0 -0 -2.13166 -0.07899 0 0 -0.54291 -0.72204 0 0.07314 -0.013 0.16076 0.07908 0 0.05945 2.26951 -1.0874 5.31817 1.31977 4.89268
PRO_5 -8.54993 2.57799 4.12743 -0.0831 0.00065 0.04879 1.07577 -1.94187 -0.01256 -0.1206 -0.46526 0.60475 0 0 0 0 0 0.05657 -0.16316 0.0679 0.46877 0 -0.49118 0 -2.4119 5.46322 1.87737 2.12966
ASP_6 -5.67792 1.01043 5.506 -0.10458 0.03595 0.29039 2.35985 -2.61797 -0.00123 -0.00655 -1.27005 -0.41283 0 0 0 0 0 0.02012 0.0162 0.27086 0 3.07934 0.14326 0 -2.3716 -0.2342 1.69553 1.731
PRO_7 -5.21498 1.00939 2.90913 -0.12444 0.00318 0.09158 1.8911 -1.45392 -0 -0 -1.11953 0.22939 0 0 0 0 0 0.00626 -0.09891 0.01857 0.09795 0 -1.10849 0 -2.4119 -0.29066 1.18096 -4.38532
GLN_8 -2.24559 0.14315 1.85888 -0.72502 0.29366 1.07403 0.69555 -0.97185 -5e-05 -0.00168 -0.13932 -2.21405 0 0 0 0 0 0.01689 -0.17231 0.00609 0 2.73726 0.0199 0 -0.18838 -0.06044 0.382 0.50873
ARG_9 -2.46204 0.49411 2.42753 -0.46 0.0598 0.25586 0.7052 -1.06733 -0.0047 -0.01764 -0.6297 0.23454 0 0 0 0 0 0.01342 -0.04958 0.03041 2.07114 0 -0.06345 0 -1.2888 -0.06302 0.20748 0.39322
VAL_10 -5.68444 0.95084 1.9803 -0.28971 0.21834 0.06365 1.49586 -1.67526 -0 -0 -0.74827 -0.0112 0 0 0 0 0 0.10202 0.12367 0.01434 0.08432 0 -0.41813 0 1.9342 -0.54141 0.85555 -1.54531
PRO_11 -4.03551 0.68402 3.45326 -0.13923 0.00283 0.10187 2.30844 -1.59969 -0 -0 -2.99102 0.17067 0 0 0 0 0 0.09995 -0.05145 0.00768 0.22523 0 -1.08642 0 -2.4119 -0.67953 1.09349 -4.8473
LEU_12 -3.81207 0.47933 2.78539 -0.69847 0.26853 0.28724 1.76228 -1.65669 -0 -0 -0.98303 0.08062 0 0 0 0 0 0.1569 -0.04092 0.00508 0.738 0 -0.12713 0 0.18072 -0.32172 0.50369 -0.39225
ARG_13 -2.36798 0.17582 2.50899 -1.68481 0.50479 1.91796 0.48435 -1.11987 -0 -0 0.24998 -2.16102 0 0 0 0 0 0.1053 -0.12749 0.06 3.19322 0 -0.16583 0 -1.2888 -0.08397 0.45158 0.65222
LEU_14 -5.43262 0.68643 4.11139 -0.67556 0.18729 0.26437 2.06665 -2.1189 -0 -0 -1.5068 0.11409 0 0 -0.52015 0 0 0.07387 -0.03593 0.01095 1.05091 0 -0.25089 0 0.18072 -0.103 0.45151 -1.44566
LEU_15 -9.12483 1.39498 5.03371 -0.65248 0.22773 0.18843 3.32426 -3.15242 -0.02682 -0.15285 -2.86758 0.23533 0 0 0 0 0 0.0591 0.15002 0.17161 0.72134 0 -0.17015 0 0.18072 0.20232 0.84925 -3.40831
ALA_16 -4.23124 1.17556 3.67386 -0.02024 0 0 2.24585 -2.15182 -0 -0 -2.24267 -0.35367 0 0 0 0 0 0.11322 0.29451 0 0 0 -0.23943 0 1.8394 0.79332 2.00393 2.90059
PRO_17 -4.65572 1.01914 3.80182 -0.07841 0 0.04719 1.04812 -1.63841 -0 -0 -1.17647 0.58382 0 0 -0.54172 0 0 0.28277 -0.16815 0.03753 0.45562 0 -0.50586 0 -2.4119 0.44899 1.74075 -1.71089
HIS_D_18 -7.38042 0.49808 7.75852 -0.40083 0.0104 0.44886 3.46407 -3.62072 -0.00303 -0.04934 -3.68596 -0.2818 0 0 -0.52015 0 0 0.08719 -0.03171 0.20571 0 2.7821 -0.15989 0 -0.45461 0.22407 0.57002 -0.53944
ILE_19 -9.31745 2.17121 6.08826 -0.51026 0.47819 0.09608 3.84439 -3.66092 -0.00602 -0.02565 -2.78101 0.5169 0 0 0 0 0 0.13365 -0.02715 0.05923 0.90952 0 0.11193 0 0.73287 0.36399 0.71091 -0.11134
GLY_20 -2.67033 0.46185 3.19578 -5e-05 0 0 1.4732 -1.60412 -0.02682 -0.15285 -0.88568 -0.42982 0 0 0 0 0 0.52463 -0.15599 0 0 0 0.30925 0 0.83697 0.09779 0.6664 1.6402
ARG_21 -5.60215 0.64981 5.41968 -0.47022 0.08685 0.2683 1.8961 -2.43615 -0 -1e-05 -2.34395 0.22369 0 0 -0.54172 0 0 0.38966 -0.05 0.70065 2.08037 0 -0.06202 0 -1.2888 -0.09698 0.36627 -0.81061
LEU_22 -7.63783 1.11696 3.96729 -0.52415 0.3716 0.14807 3.35966 -2.49261 -0.05519 -0.1401 -3.21596 -0.00165 0 0 0 0 0 1.54321 -0.0071 0.18309 0.99215 0 -0.00825 0 0.18072 0.11438 1.36542 -0.74029
PRO_23 -2.68474 0.40586 1.24008 -0.18166 0.07434 0.12991 0.57744 -0.59612 -0 -0 -0.15782 -0.00189 0 0 0 0 0 0.18978 0.2109 0.01044 0.15445 0 -0.75791 0 -2.4119 0.6574 1.31034 -1.83108
MET_24 -5.80887 0.95173 1.69523 -0.68111 0.27296 0.28305 0.74296 -0.9798 -0.03513 -0.17315 -0.36842 -0.09293 0 0 0 0 0 0.12369 0.00205 0.09902 2.9886 0 0.16167 0 0.60916 0.11696 0.95109 0.85875
PRO_25 -4.38658 1.26823 4.12457 -0.20736 0.00784 0.15116 2.25121 -1.67957 -0 -0 -1.69737 -0.01804 0 0 0 0 0 0.17689 0.01505 0.01841 0.32381 0 -0.78386 0 -2.4119 -0.28882 0.96888 -2.16745
GLU_26 -1.74462 0.1235 2.01586 -0.54912 0.25976 1.51682 0.4534 -0.88335 -0 -0 -0.33119 -3.07321 0 0 0 0 0 0.5154 -0.1783 0.01375 0 3.00588 -0.21585 0 -2.7348 0.03413 0.33009 -1.44185
ASP_27 -2.69307 0.66167 3.84493 -0.24142 0.03976 0.84043 1.34742 -1.61252 -0 -0 -0.1654 -2.30489 0 0 0 0 0 1.53572 -0.0183 0.0512 0 2.40291 -0.36627 0 -2.3716 -0.04095 0.52234 1.43196
TYR_28 -6.02863 0.97638 3.53158 -1.02744 0.31112 0.70888 1.64334 -1.89463 -0.01162 -0.13106 -1.41068 -0.13909 0 0 0 0 0 0.26936 -0.05866 0.04507 0 3.73687 0.17594 0.02362 1.2797 -0.42537 0.66559 2.24028
ALA_29 -4.14006 0.30193 4.35924 -0.02326 0 0 3.07668 -2.26054 -0 -0 -2.39009 -0.1794 0 0 -1.0104 0 0 0.06393 0.00775 0 0 0 -0.08871 0 1.8394 -0.43627 0.39819 -0.48163
MET_30 -4.66402 0.263 4.10201 -0.74476 0.26242 0.20427 1.54879 -2.02324 -0 -0 -1.09221 -0.00985 0 0 0 0 0 0.1506 -0.04942 0.10807 0.90589 0 -0.17256 0 0.60916 -0.37412 0.3711 -0.60489
ASP_31 -4.04752 0.2686 5.13339 -0.11426 0.00109 0.34388 1.70182 -2.40518 -0.0027 -0.01675 -2.66676 -0.78398 0 0 0 -0.34837 0 0.08218 0.22961 4e-05 0 2.81285 -0.26086 0 -2.3716 -0.3224 0.37422 -2.39268
GLU_32 -5.54034 0.38434 6.11542 -0.18995 0.01796 0.25789 3.60238 -2.95517 -0 -0 -2.83355 -0.49805 0 0 -1.0104 0 0 0.01806 0.03059 0.01669 0 3.85008 -0.24361 0 -2.7348 -0.34655 0.27614 -1.78285
LEU_33 -7.15088 0.58928 5.03169 -0.70066 0.25793 0.27983 3.10126 -2.88499 -0 -0 -2.30749 0.08381 0 0 0 0 0 0.03238 0.00836 0.01702 0.80315 0 -0.20388 0 0.18072 -0.17371 0.46911 -2.56708
ARG_34 -6.47186 0.33135 7.90199 -0.71427 0.13602 0.45381 2.83565 -3.61437 -0.0027 -0.01675 -3.69849 0.34031 0 0 0 -0.34837 0 0.05786 0.07508 0.44325 1.44437 0 -0.12647 0 -1.2888 -0.23019 0.54472 -1.94785
SER_35 -3.99661 0.1873 5.09608 -0.02624 0 0.06082 2.50411 -2.43718 -0 -0 -2.03264 -0.61965 0 0 0 0 0 0.03052 0.03438 0.00107 0.64927 0 0.35001 0.6 -0.77834 -0.10489 0.32209 -0.15991
LEU_36 -8.15817 1.20909 4.53035 -0.54112 0.15362 0.12324 2.72764 -2.7936 -0.0139 -0.12464 -1.96228 0.07089 0 0 0 0 0 0.0446 -0.00486 0.17946 3.48559 0 -0.22747 0 0.18072 0.07628 0.66268 -0.38188
THR_37 -7.72838 0.63874 6.07279 -0.10984 0.04699 0.04576 3.71168 -3.2365 -0.01353 -0.08094 -3.74914 -1.04181 0 0 -0.66618 0 0 0.20354 0.12587 0.01614 0.62195 0 0.0925 2.29233 -1.0874 -0.0617 1.50459 -2.40255
GLN_38 -3.94332 0.27635 4.36759 -0.8748 0.10895 0.9396 1.74837 -2.2618 -0 -0 -1.54803 -0.84928 0 0 0 0 0 0.43522 -0.04289 0.00536 0 2.8119 -0.15129 0 -0.18838 -0.14026 1.15872 1.85199
SER_39 -3.43943 0.15239 4.06631 -0.02409 0 0.02323 1.96242 -1.96416 -0 -0 -2.02254 -0.34221 0 0 -0.63551 0 0 0.26536 -0.01841 0.04153 0.60952 0 0.25161 0.60508 -0.77834 -0.27124 0.35897 -1.1595
TYR_40 -7.16185 0.85861 4.66369 -0.59559 0.11829 0.31632 2.27178 -2.5799 -0.00303 -0.04935 -1.35303 -0.13654 0 0 0 0 0 0.33624 -0.0493 0.00526 0 2.63159 -0.18211 0.0494 1.2797 0.05936 0.64112 1.12067
LEU_41 -10.9543 2.34984 4.42799 -0.50905 0.35065 0.08219 2.42824 -3.35282 -0.01606 -0.08986 -1.81661 0.37144 0 0 -0.42106 0 0 0.40238 -0.00115 0.05926 0.31067 0 -0.15107 0 0.18072 0.00575 1.12761 -5.21525
ARG_42 -5.60545 0.27732 6.48282 -0.94797 0.25076 0.72971 2.78532 -3.08157 -0 -0 -3.91895 0.02737 0 0 -1.05657 0 0 0.39572 0.0095 0.13896 2.08631 0 -0.14091 0 -1.2888 -0.2325 1.2393 -1.84965
GLU_43 -2.87755 0.3823 3.36494 -0.18308 0.02977 0.24876 1.22707 -1.59643 -0.02847 -0.17661 -1.55636 -0.31345 0 0 0 0 0 0.6388 -0.13096 0.06572 0 2.67083 0.57644 0 -2.7348 5.48502 1.14987 6.2418
LEU_44 -2.71285 0.19086 3.3722 -0.48289 0.21135 0.11397 1.7696 -1.63137 -0.02377 -0.15897 -1.26932 0.21612 0 0 0 0 0 0.21087 -0.03596 0.0136 0.34751 0 -0.282 0 0.18072 5.37965 0.59235 6.00166
ALA_45 -5.38329 0.60971 3.39948 -0.02152 0 0 2.39338 -2.40391 -0 -0 -1.10396 -0.34988 0 0 0 0 0 0.10214 -0.00106 0 0 0 -0.12882 0 1.8394 -0.26948 0.31986 -0.99796
VAL_46 -6.92159 0.92784 4.2107 -0.35657 0.15927 0.08746 1.28382 -2.85726 -0 -0 -0.28769 -0.15223 0 0 0 0 0 0.17269 0.14878 0.03807 0.89826 0 -0.02709 0 1.9342 -0.22743 0.69832 -0.27044
GLY_47 -2.09978 0.20112 2.54518 -4e-05 0 0 0.96127 -1.33978 -0 -0 -0.59451 -0.3862 0 0 0 0 0 0.78831 -0.03466 0 0 0 0.57817 0 0.83697 0.02737 0.70572 2.18913
SER_48 -2.7526 0.11727 3.24304 -0.03334 0.00213 0.02491 1.7069 -1.52269 -0 -0 -1.87555 -0.03283 0 0 0 0 0 0.07478 -0.03208 0.03217 0.59844 0 -0.04092 1.82056 -0.77834 0.11027 0.65007 1.31217
LEU:CtermProteinFull_49 -4.62444 0.47437 2.6326 -0.50915 0.21004 0.2438 2.07518 -1.62738 -0 -0 -2.20439 0.30849 0 0 -0.66618 0 0 0.123 0 0.10718 0.87602 0 0 0 0.18072 -0.02612 0.79486 -1.63141
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.7114 0 0 0 0 0 0 0 0 0 11.7114
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404371 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 20.600 tmscore: 0.36323 7r5kM0_201 prob: 98.94 ident: 7.28
ATOM      1  N   SER A   1       4.948   0.991  14.985  1.00  2.080          N  
ATOM      2  CA  SER A   1       3.883   1.829  15.520  1.00  1.700          C  
ATOM      3  C   SER A   1       3.606   1.618  16.990  1.00  1.370          C  
ATOM      4  O   SER A   1       3.513   0.499  17.483  1.00  1.220          O  
ATOM      5  CB  SER A   1       2.602   1.649  14.755  1.00  2.530          C  
ATOM      6  OG  SER A   1       1.563   2.325  15.418  1.00  2.530          O  
ATOM      7 1H   SER A   1       5.159   1.342  14.060  1.00  2.500          H  
ATOM      8 2H   SER A   1       5.769   1.065  15.568  1.00  2.500          H  
ATOM      9 3H   SER A   1       4.649   0.020  14.954  1.00  2.500          H  
ATOM     10  HA  SER A   1       4.193   2.866  15.394  1.00  2.040          H  
ATOM     11 1HB  SER A   1       2.719   2.052  13.750  1.00  3.040          H  
ATOM     12 2HB  SER A   1       2.369   0.602  14.656  1.00  3.040          H  
ATOM     13  HG  SER A   1       0.772   2.191  14.871  1.00  3.040          H  
ATOM     14  N   ASP A   2       3.443   2.716  17.709  1.00  1.460          N  
ATOM     15  CA  ASP A   2       3.175   2.688  19.143  1.00  1.460          C  
ATOM     16  C   ASP A   2       1.867   1.965  19.479  1.00  1.370          C  
ATOM     17  O   ASP A   2       1.649   1.582  20.631  1.00  1.570          O  
ATOM     18  CB  ASP A   2       3.100   4.112  19.693  1.00  2.040          C  
ATOM     19  CG  ASP A   2       4.445   4.843  19.712  1.00  2.040          C  
ATOM     20  OD1 ASP A   2       5.468   4.220  19.548  1.00  2.040          O  
ATOM     21  OD2 ASP A   2       4.423   6.036  19.876  1.00  2.040          O  
ATOM     22  H   ASP A   2       3.528   3.617  17.254  1.00  1.750          H  
ATOM     23  HA  ASP A   2       3.991   2.159  19.635  1.00  1.750          H  
ATOM     24 1HB  ASP A   2       2.395   4.692  19.098  1.00  2.450          H  
ATOM     25 2HB  ASP A   2       2.711   4.080  20.712  1.00  2.450          H  
ATOM     26  N   SER A   3       0.965   1.853  18.508  1.00  1.390          N  
ATOM     27  CA  SER A   3      -0.314   1.205  18.728  1.00  1.620          C  
ATOM     28  C   SER A   3      -0.269  -0.323  18.663  1.00  1.420          C  
ATOM     29  O   SER A   3      -1.274  -0.975  18.973  1.00  1.620          O  
ATOM     30  CB  SER A   3      -1.332   1.712  17.721  1.00  2.180          C  
ATOM     31  OG  SER A   3      -1.019   1.296  16.414  1.00  2.180          O  
ATOM     32  H   SER A   3       1.188   2.174  17.569  1.00  1.670          H  
ATOM     33  HA  SER A   3      -0.658   1.482  19.724  1.00  1.940          H  
ATOM     34 1HB  SER A   3      -2.320   1.343  17.994  1.00  2.610          H  
ATOM     35 2HB  SER A   3      -1.367   2.798  17.759  1.00  2.610          H  
ATOM     36  HG  SER A   3      -1.744   1.605  15.862  1.00  2.610          H  
ATOM     37  N   THR A   4       0.844  -0.919  18.223  1.00  1.190          N  
ATOM     38  CA  THR A   4       0.852  -2.363  18.116  1.00  1.150          C  
ATOM     39  C   THR A   4       1.175  -2.929  19.492  1.00  0.940          C  
ATOM     40  O   THR A   4       1.694  -2.207  20.344  1.00  0.900          O  
ATOM     41  CB  THR A   4       1.876  -2.833  17.064  1.00  1.630          C  
ATOM     42  OG1 THR A   4       3.192  -2.477  17.477  1.00  1.630          O  
ATOM     43  CG2 THR A   4       1.557  -2.147  15.767  1.00  1.630          C  
ATOM     44  H   THR A   4       1.691  -0.384  18.004  1.00  1.430          H  
ATOM     45  HA  THR A   4      -0.136  -2.671  17.797  1.00  1.380          H  
ATOM     46  HB  THR A   4       1.831  -3.893  16.913  1.00  1.950          H  
ATOM     47  HG1 THR A   4       3.502  -3.103  18.158  1.00  1.950          H  
ATOM     48 1HG2 THR A   4       2.276  -2.450  15.005  1.00  1.950          H  
ATOM     49 2HG2 THR A   4       0.553  -2.417  15.451  1.00  1.950          H  
ATOM     50 3HG2 THR A   4       1.610  -1.080  15.910  1.00  1.950          H  
ATOM     51  N   PRO A   5       0.919  -4.220  19.752  1.00  0.910          N  
ATOM     52  CA  PRO A   5       1.286  -4.899  20.973  1.00  0.820          C  
ATOM     53  C   PRO A   5       2.784  -4.875  21.154  1.00  0.770          C  
ATOM     54  O   PRO A   5       3.526  -4.875  20.172  1.00  0.800          O  
ATOM     55  CB  PRO A   5       0.782  -6.329  20.744  1.00  1.230          C  
ATOM     56  CG  PRO A   5      -0.317  -6.194  19.716  1.00  1.230          C  
ATOM     57  CD  PRO A   5       0.124  -5.065  18.818  1.00  1.230          C  
ATOM     58  HA  PRO A   5       0.779  -4.422  21.825  1.00  0.980          H  
ATOM     59 1HB  PRO A   5       1.618  -6.969  20.410  1.00  1.480          H  
ATOM     60 2HB  PRO A   5       0.423  -6.753  21.693  1.00  1.480          H  
ATOM     61 1HG  PRO A   5      -0.441  -7.145  19.171  1.00  1.480          H  
ATOM     62 2HG  PRO A   5      -1.277  -5.988  20.212  1.00  1.480          H  
ATOM     63 1HD  PRO A   5       0.741  -5.467  18.012  1.00  1.480          H  
ATOM     64 2HD  PRO A   5      -0.780  -4.565  18.461  1.00  1.480          H  
ATOM     65  N   ASP A   6       3.221  -4.881  22.404  1.00  0.740          N  
ATOM     66  CA  ASP A   6       4.635  -4.935  22.722  1.00  0.720          C  
ATOM     67  C   ASP A   6       5.188  -6.236  22.092  1.00  0.680          C  
ATOM     68  O   ASP A   6       4.593  -7.296  22.306  1.00  0.760          O  
ATOM     69  CB  ASP A   6       4.825  -4.897  24.246  1.00  1.020          C  
ATOM     70  CG  ASP A   6       6.280  -4.759  24.698  1.00  1.020          C  
ATOM     71  OD1 ASP A   6       6.831  -3.686  24.570  1.00  1.020          O  
ATOM     72  OD2 ASP A   6       6.808  -5.720  25.204  1.00  1.020          O  
ATOM     73  H   ASP A   6       2.552  -4.857  23.161  1.00  0.890          H  
ATOM     74  HA  ASP A   6       5.104  -4.045  22.332  1.00  0.860          H  
ATOM     75 1HB  ASP A   6       4.257  -4.060  24.657  1.00  1.220          H  
ATOM     76 2HB  ASP A   6       4.418  -5.810  24.681  1.00  1.220          H  
ATOM     77  N   PRO A   7       6.246  -6.182  21.255  1.00  0.670          N  
ATOM     78  CA  PRO A   7       6.863  -7.312  20.575  1.00  0.680          C  
ATOM     79  C   PRO A   7       7.354  -8.396  21.520  1.00  0.560          C  
ATOM     80  O   PRO A   7       7.789  -8.128  22.637  1.00  0.530          O  
ATOM     81  CB  PRO A   7       8.042  -6.666  19.856  1.00  1.020          C  
ATOM     82  CG  PRO A   7       7.648  -5.237  19.654  1.00  1.020          C  
ATOM     83  CD  PRO A   7       6.842  -4.876  20.876  1.00  1.020          C  
ATOM     84  HA  PRO A   7       6.145  -7.729  19.853  1.00  0.820          H  
ATOM     85 1HB  PRO A   7       8.894  -6.771  20.477  1.00  1.220          H  
ATOM     86 2HB  PRO A   7       8.265  -7.199  18.931  1.00  1.220          H  
ATOM     87 1HG  PRO A   7       8.539  -4.607  19.529  1.00  1.220          H  
ATOM     88 2HG  PRO A   7       7.062  -5.140  18.725  1.00  1.220          H  
ATOM     89 1HD  PRO A   7       7.468  -4.470  21.693  1.00  1.220          H  
ATOM     90 2HD  PRO A   7       6.079  -4.172  20.515  1.00  1.220          H  
ATOM     91  N   GLN A   8       7.294  -9.623  21.042  1.00  0.610          N  
ATOM     92  CA  GLN A   8       7.719 -10.800  21.768  1.00  0.590          C  
ATOM     93  C   GLN A   8       9.212 -10.687  22.074  1.00  0.560          C  
ATOM     94  O   GLN A   8       9.990 -10.255  21.216  1.00  0.510          O  
ATOM     95  CB  GLN A   8       7.425 -12.030  20.907  1.00  0.830          C  
ATOM     96  CG  GLN A   8       5.957 -12.221  20.540  1.00  0.830          C  
ATOM     97  CD  GLN A   8       5.594 -11.468  19.222  1.00  0.830          C  
ATOM     98  OE1 GLN A   8       6.365 -10.593  18.764  1.00  0.830          O  
ATOM     99  NE2 GLN A   8       4.456 -11.796  18.641  1.00  0.830          N  
ATOM    100  H   GLN A   8       6.926  -9.754  20.106  1.00  0.730          H  
ATOM    101  HA  GLN A   8       7.169 -10.857  22.707  1.00  0.710          H  
ATOM    102 1HB  GLN A   8       7.940 -11.924  19.988  1.00  1.000          H  
ATOM    103 2HB  GLN A   8       7.787 -12.931  21.399  1.00  1.000          H  
ATOM    104 1HG  GLN A   8       5.757 -13.283  20.398  1.00  1.000          H  
ATOM    105 2HG  GLN A   8       5.337 -11.822  21.346  1.00  1.000          H  
ATOM    106 1HE2 GLN A   8       4.171 -11.343  17.793  1.00  1.000          H  
ATOM    107 2HE2 GLN A   8       3.870 -12.500  19.047  1.00  1.000          H  
ATOM    108  N   ARG A   9       9.616 -11.122  23.268  1.00  0.680          N  
ATOM    109  CA  ARG A   9      11.014 -11.027  23.672  1.00  0.760          C  
ATOM    110  C   ARG A   9      12.000 -11.775  22.795  1.00  0.660          C  
ATOM    111  O   ARG A   9      13.090 -11.259  22.553  1.00  0.610          O  
ATOM    112  CB  ARG A   9      11.181 -11.476  25.118  1.00  1.030          C  
ATOM    113  CG  ARG A   9      10.489 -10.565  26.158  1.00  1.030          C  
ATOM    114  CD  ARG A   9      11.174  -9.230  26.325  1.00  1.030          C  
ATOM    115  NE  ARG A   9      10.459  -8.373  27.266  1.00  1.030          N  
ATOM    116  CZ  ARG A   9       9.471  -7.495  26.928  1.00  1.030          C  
ATOM    117  NH1 ARG A   9       9.075  -7.360  25.679  1.00  1.030          N  
ATOM    118  NH2 ARG A   9       8.890  -6.767  27.862  1.00  1.030          N  
ATOM    119  H   ARG A   9       8.927 -11.483  23.914  1.00  0.820          H  
ATOM    120  HA  ARG A   9      11.293  -9.984  23.616  1.00  0.910          H  
ATOM    121 1HB  ARG A   9      10.779 -12.481  25.236  1.00  1.240          H  
ATOM    122 2HB  ARG A   9      12.242 -11.520  25.365  1.00  1.240          H  
ATOM    123 1HG  ARG A   9       9.463 -10.375  25.849  1.00  1.240          H  
ATOM    124 2HG  ARG A   9      10.485 -11.063  27.128  1.00  1.240          H  
ATOM    125 1HD  ARG A   9      12.176  -9.399  26.720  1.00  1.240          H  
ATOM    126 2HD  ARG A   9      11.255  -8.705  25.390  1.00  1.240          H  
ATOM    127  HE  ARG A   9      10.720  -8.434  28.243  1.00  1.240          H  
ATOM    128 1HH1 ARG A   9       9.493  -7.901  24.944  1.00  1.240          H  
ATOM    129 2HH1 ARG A   9       8.313  -6.689  25.448  1.00  1.240          H  
ATOM    130 1HH2 ARG A   9       9.171  -6.852  28.826  1.00  1.240          H  
ATOM    131 2HH2 ARG A   9       8.149  -6.118  27.594  1.00  1.240          H  
ATOM    132  N   VAL A  10      11.661 -12.959  22.293  1.00  0.710          N  
ATOM    133  CA  VAL A  10      12.682 -13.613  21.498  1.00  0.700          C  
ATOM    134  C   VAL A  10      12.947 -12.865  20.190  1.00  0.580          C  
ATOM    135  O   VAL A  10      14.117 -12.638  19.891  1.00  0.570          O  
ATOM    136  CB  VAL A  10      12.426 -15.120  21.324  1.00  0.980          C  
ATOM    137  CG1 VAL A  10      13.421 -15.699  20.298  1.00  0.980          C  
ATOM    138  CG2 VAL A  10      12.620 -15.781  22.679  1.00  0.980          C  
ATOM    139  H   VAL A  10      10.762 -13.374  22.486  1.00  0.850          H  
ATOM    140  HA  VAL A  10      13.608 -13.568  22.069  1.00  0.840          H  
ATOM    141  HB  VAL A  10      11.427 -15.312  20.997  1.00  1.180          H  
ATOM    142 1HG1 VAL A  10      13.258 -16.772  20.199  1.00  1.180          H  
ATOM    143 2HG1 VAL A  10      13.279 -15.231  19.326  1.00  1.180          H  
ATOM    144 3HG1 VAL A  10      14.443 -15.518  20.636  1.00  1.180          H  
ATOM    145 1HG2 VAL A  10      12.452 -16.855  22.591  1.00  1.180          H  
ATOM    146 2HG2 VAL A  10      13.636 -15.601  23.029  1.00  1.180          H  
ATOM    147 3HG2 VAL A  10      11.914 -15.362  23.393  1.00  1.180          H  
ATOM    148  N   PRO A  11      11.956 -12.534  19.336  1.00  0.570          N  
ATOM    149  CA  PRO A  11      12.170 -11.699  18.175  1.00  0.610          C  
ATOM    150  C   PRO A  11      12.925 -10.423  18.520  1.00  0.510          C  
ATOM    151  O   PRO A  11      13.818 -10.047  17.777  1.00  0.550          O  
ATOM    152  CB  PRO A  11      10.745 -11.427  17.701  1.00  0.920          C  
ATOM    153  CG  PRO A  11      10.016 -12.674  18.085  1.00  0.920          C  
ATOM    154  CD  PRO A  11      10.603 -13.074  19.430  1.00  0.920          C  
ATOM    155  HA  PRO A  11      12.719 -12.273  17.418  1.00  0.730          H  
ATOM    156 1HB  PRO A  11      10.345 -10.528  18.203  1.00  1.100          H  
ATOM    157 2HB  PRO A  11      10.730 -11.229  16.620  1.00  1.100          H  
ATOM    158 1HG  PRO A  11       8.947 -12.478  18.115  1.00  1.100          H  
ATOM    159 2HG  PRO A  11      10.168 -13.446  17.320  1.00  1.100          H  
ATOM    160 1HD  PRO A  11      10.074 -12.634  20.239  1.00  1.100          H  
ATOM    161 2HD  PRO A  11      10.595 -14.146  19.457  1.00  1.100          H  
ATOM    162  N   LEU A  12      12.647  -9.781  19.669  1.00  0.480          N  
ATOM    163  CA  LEU A  12      13.421  -8.582  20.002  1.00  0.540          C  
ATOM    164  C   LEU A  12      14.898  -8.877  20.180  1.00  0.480          C  
ATOM    165  O   LEU A  12      15.760  -8.141  19.672  1.00  0.520          O  
ATOM    166  CB  LEU A  12      12.890  -7.931  21.280  1.00  0.730          C  
ATOM    167  CG  LEU A  12      11.540  -7.233  21.177  1.00  0.730          C  
ATOM    168  CD1 LEU A  12      11.041  -6.894  22.580  1.00  0.730          C  
ATOM    169  CD2 LEU A  12      11.682  -5.937  20.344  1.00  0.730          C  
ATOM    170  H   LEU A  12      11.875 -10.067  20.285  1.00  0.580          H  
ATOM    171  HA  LEU A  12      13.334  -7.889  19.180  1.00  0.650          H  
ATOM    172 1HB  LEU A  12      12.798  -8.706  22.035  1.00  0.880          H  
ATOM    173 2HB  LEU A  12      13.621  -7.204  21.629  1.00  0.880          H  
ATOM    174  HG  LEU A  12      10.823  -7.902  20.707  1.00  0.880          H  
ATOM    175 1HD1 LEU A  12      10.067  -6.402  22.520  1.00  0.880          H  
ATOM    176 2HD1 LEU A  12      10.933  -7.800  23.148  1.00  0.880          H  
ATOM    177 3HD1 LEU A  12      11.748  -6.234  23.075  1.00  0.880          H  
ATOM    178 1HD2 LEU A  12      10.730  -5.432  20.283  1.00  0.880          H  
ATOM    179 2HD2 LEU A  12      12.400  -5.276  20.825  1.00  0.880          H  
ATOM    180 3HD2 LEU A  12      12.017  -6.156  19.342  1.00  0.880          H  
ATOM    181  N   ARG A  13      15.182  -9.970  20.890  1.00  0.470          N  
ATOM    182  CA  ARG A  13      16.540 -10.406  21.146  1.00  0.560          C  
ATOM    183  C   ARG A  13      17.253 -10.741  19.850  1.00  0.530          C  
ATOM    184  O   ARG A  13      18.445 -10.475  19.725  1.00  0.570          O  
ATOM    185  CB  ARG A  13      16.541 -11.604  22.083  1.00  0.750          C  
ATOM    186  CG  ARG A  13      16.155 -11.283  23.531  1.00  0.750          C  
ATOM    187  CD  ARG A  13      15.985 -12.512  24.337  1.00  0.750          C  
ATOM    188  NE  ARG A  13      15.576 -12.213  25.702  1.00  0.750          N  
ATOM    189  CZ  ARG A  13      15.128 -13.123  26.594  1.00  0.750          C  
ATOM    190  NH1 ARG A  13      15.033 -14.396  26.261  1.00  0.750          N  
ATOM    191  NH2 ARG A  13      14.785 -12.731  27.812  1.00  0.750          N  
ATOM    192  H   ARG A  13      14.404 -10.496  21.306  1.00  0.560          H  
ATOM    193  HA  ARG A  13      17.074  -9.592  21.633  1.00  0.670          H  
ATOM    194 1HB  ARG A  13      15.845 -12.351  21.716  1.00  0.900          H  
ATOM    195 2HB  ARG A  13      17.531 -12.056  22.092  1.00  0.900          H  
ATOM    196 1HG  ARG A  13      16.950 -10.696  23.985  1.00  0.900          H  
ATOM    197 2HG  ARG A  13      15.237 -10.710  23.558  1.00  0.900          H  
ATOM    198 1HD  ARG A  13      15.212 -13.125  23.874  1.00  0.900          H  
ATOM    199 2HD  ARG A  13      16.924 -13.061  24.368  1.00  0.900          H  
ATOM    200  HE  ARG A  13      15.637 -11.249  26.005  1.00  0.900          H  
ATOM    201 1HH1 ARG A  13      15.303 -14.698  25.337  1.00  0.900          H  
ATOM    202 2HH1 ARG A  13      14.699 -15.073  26.932  1.00  0.900          H  
ATOM    203 1HH2 ARG A  13      14.860 -11.757  28.070  1.00  0.900          H  
ATOM    204 2HH2 ARG A  13      14.450 -13.404  28.486  1.00  0.900          H  
ATOM    205  N   LEU A  14      16.523 -11.315  18.886  1.00  0.560          N  
ATOM    206  CA  LEU A  14      17.093 -11.655  17.588  1.00  0.690          C  
ATOM    207  C   LEU A  14      17.290 -10.406  16.722  1.00  0.660          C  
ATOM    208  O   LEU A  14      18.337 -10.245  16.085  1.00  0.730          O  
ATOM    209  CB  LEU A  14      16.149 -12.604  16.834  1.00  0.910          C  
ATOM    210  CG  LEU A  14      15.926 -14.013  17.425  1.00  0.910          C  
ATOM    211  CD1 LEU A  14      14.824 -14.692  16.625  1.00  0.910          C  
ATOM    212  CD2 LEU A  14      17.208 -14.829  17.384  1.00  0.910          C  
ATOM    213  H   LEU A  14      15.553 -11.563  19.109  1.00  0.670          H  
ATOM    214  HA  LEU A  14      18.063 -12.113  17.742  1.00  0.830          H  
ATOM    215 1HB  LEU A  14      15.175 -12.122  16.776  1.00  1.100          H  
ATOM    216 2HB  LEU A  14      16.523 -12.726  15.823  1.00  1.100          H  
ATOM    217  HG  LEU A  14      15.599 -13.929  18.453  1.00  1.100          H  
ATOM    218 1HD1 LEU A  14      14.636 -15.683  17.035  1.00  1.100          H  
ATOM    219 2HD1 LEU A  14      13.914 -14.107  16.681  1.00  1.100          H  
ATOM    220 3HD1 LEU A  14      15.129 -14.784  15.584  1.00  1.100          H  
ATOM    221 1HD2 LEU A  14      17.014 -15.817  17.803  1.00  1.100          H  
ATOM    222 2HD2 LEU A  14      17.546 -14.930  16.353  1.00  1.100          H  
ATOM    223 3HD2 LEU A  14      17.981 -14.345  17.972  1.00  1.100          H  
ATOM    224  N   LEU A  15      16.317  -9.498  16.731  1.00  0.610          N  
ATOM    225  CA  LEU A  15      16.396  -8.304  15.915  1.00  0.710          C  
ATOM    226  C   LEU A  15      17.566  -7.443  16.264  1.00  0.620          C  
ATOM    227  O   LEU A  15      18.276  -6.991  15.376  1.00  0.670          O  
ATOM    228  CB  LEU A  15      15.159  -7.412  16.110  1.00  0.950          C  
ATOM    229  CG  LEU A  15      13.825  -7.839  15.529  1.00  0.950          C  
ATOM    230  CD1 LEU A  15      12.764  -6.957  16.106  1.00  0.950          C  
ATOM    231  CD2 LEU A  15      13.834  -7.669  14.047  1.00  0.950          C  
ATOM    232  H   LEU A  15      15.475  -9.668  17.274  1.00  0.730          H  
ATOM    233  HA  LEU A  15      16.487  -8.606  14.876  1.00  0.850          H  
ATOM    234 1HB  LEU A  15      15.011  -7.301  17.184  1.00  1.140          H  
ATOM    235 2HB  LEU A  15      15.385  -6.437  15.709  1.00  1.140          H  
ATOM    236  HG  LEU A  15      13.617  -8.860  15.773  1.00  1.140          H  
ATOM    237 1HD1 LEU A  15      11.830  -7.244  15.712  1.00  1.140          H  
ATOM    238 2HD1 LEU A  15      12.743  -7.068  17.176  1.00  1.140          H  
ATOM    239 3HD1 LEU A  15      12.968  -5.918  15.854  1.00  1.140          H  
ATOM    240 1HD2 LEU A  15      12.873  -7.945  13.648  1.00  1.140          H  
ATOM    241 2HD2 LEU A  15      14.033  -6.625  13.813  1.00  1.140          H  
ATOM    242 3HD2 LEU A  15      14.598  -8.297  13.600  1.00  1.140          H  
ATOM    243  N   ALA A  16      17.855  -7.264  17.546  1.00  0.520          N  
ATOM    244  CA  ALA A  16      18.932  -6.351  17.877  1.00  0.490          C  
ATOM    245  C   ALA A  16      20.281  -6.693  17.179  1.00  0.470          C  
ATOM    246  O   ALA A  16      20.837  -5.787  16.544  1.00  0.480          O  
ATOM    247  CB  ALA A  16      19.069  -6.276  19.396  1.00  0.700          C  
ATOM    248  H   ALA A  16      17.258  -7.677  18.276  1.00  0.620          H  
ATOM    249  HA  ALA A  16      18.642  -5.360  17.523  1.00  0.590          H  
ATOM    250 1HB  ALA A  16      19.829  -5.544  19.654  1.00  0.840          H  
ATOM    251 2HB  ALA A  16      18.109  -5.965  19.812  1.00  0.840          H  
ATOM    252 3HB  ALA A  16      19.326  -7.215  19.831  1.00  0.840          H  
ATOM    253  N   PRO A  17      20.867  -7.923  17.251  1.00  0.480          N  
ATOM    254  CA  PRO A  17      22.069  -8.284  16.526  1.00  0.490          C  
ATOM    255  C   PRO A  17      21.868  -8.348  15.020  1.00  0.510          C  
ATOM    256  O   PRO A  17      22.835  -8.192  14.275  1.00  0.540          O  
ATOM    257  CB  PRO A  17      22.447  -9.649  17.114  1.00  0.730          C  
ATOM    258  CG  PRO A  17      21.170 -10.195  17.651  1.00  0.730          C  
ATOM    259  CD  PRO A  17      20.405  -8.981  18.143  1.00  0.730          C  
ATOM    260  HA  PRO A  17      22.849  -7.548  16.764  1.00  0.590          H  
ATOM    261 1HB  PRO A  17      22.880 -10.284  16.330  1.00  0.880          H  
ATOM    262 2HB  PRO A  17      23.216  -9.524  17.888  1.00  0.880          H  
ATOM    263 1HG  PRO A  17      20.630 -10.748  16.869  1.00  0.880          H  
ATOM    264 2HG  PRO A  17      21.360 -10.912  18.462  1.00  0.880          H  
ATOM    265 1HD  PRO A  17      19.378  -9.163  18.035  1.00  0.880          H  
ATOM    266 2HD  PRO A  17      20.687  -8.789  19.176  1.00  0.880          H  
ATOM    267  N   HIS A  18      20.633  -8.517  14.529  1.00  0.520          N  
ATOM    268  CA  HIS A  18      20.498  -8.518  13.082  1.00  0.570          C  
ATOM    269  C   HIS A  18      20.593  -7.091  12.574  1.00  0.540          C  
ATOM    270  O   HIS A  18      21.359  -6.818  11.659  1.00  0.570          O  
ATOM    271  CB  HIS A  18      19.193  -9.179  12.603  1.00  0.780          C  
ATOM    272  CG  HIS A  18      19.199 -10.681  12.752  1.00  0.780          C  
ATOM    273  ND1 HIS A  18      20.150 -11.480  12.141  1.00  0.780          N  
ATOM    274  CD2 HIS A  18      18.373 -11.526  13.409  1.00  0.780          C  
ATOM    275  CE1 HIS A  18      19.919 -12.739  12.443  1.00  0.780          C  
ATOM    276  NE2 HIS A  18      18.857 -12.796  13.214  1.00  0.780          N  
ATOM    277  H   HIS A  18      19.808  -8.721  15.110  1.00  0.620          H  
ATOM    278  HA  HIS A  18      21.320  -9.076  12.639  1.00  0.680          H  
ATOM    279 1HB  HIS A  18      18.357  -8.782  13.182  1.00  0.930          H  
ATOM    280 2HB  HIS A  18      19.017  -8.930  11.556  1.00  0.930          H  
ATOM    281  HD2 HIS A  18      17.495 -11.256  13.986  1.00  0.930          H  
ATOM    282  HE1 HIS A  18      20.509 -13.593  12.110  1.00  0.930          H  
ATOM    283  HE2 HIS A  18      18.459 -13.648  13.588  1.00  0.930          H  
ATOM    284  N   ILE A  19      19.908  -6.166  13.234  1.00  0.520          N  
ATOM    285  CA  ILE A  19      19.875  -4.751  12.867  1.00  0.520          C  
ATOM    286  C   ILE A  19      21.266  -4.158  12.980  1.00  0.510          C  
ATOM    287  O   ILE A  19      21.691  -3.364  12.143  1.00  0.590          O  
ATOM    288  CB  ILE A  19      18.890  -3.977  13.748  1.00  0.730          C  
ATOM    289  CG1 ILE A  19      17.479  -4.466  13.418  1.00  0.730          C  
ATOM    290  CG2 ILE A  19      19.031  -2.446  13.482  1.00  0.730          C  
ATOM    291  CD1 ILE A  19      16.447  -4.056  14.383  1.00  0.730          C  
ATOM    292  H   ILE A  19      19.345  -6.477  14.024  1.00  0.620          H  
ATOM    293  HA  ILE A  19      19.547  -4.668  11.831  1.00  0.620          H  
ATOM    294  HB  ILE A  19      19.087  -4.198  14.801  1.00  0.870          H  
ATOM    295 1HG1 ILE A  19      17.201  -4.092  12.433  1.00  0.870          H  
ATOM    296 2HG1 ILE A  19      17.488  -5.552  13.382  1.00  0.870          H  
ATOM    297 1HG2 ILE A  19      18.334  -1.892  14.095  1.00  0.870          H  
ATOM    298 2HG2 ILE A  19      20.038  -2.110  13.719  1.00  0.870          H  
ATOM    299 3HG2 ILE A  19      18.825  -2.243  12.432  1.00  0.870          H  
ATOM    300 1HD1 ILE A  19      15.494  -4.464  14.065  1.00  0.870          H  
ATOM    301 2HD1 ILE A  19      16.700  -4.446  15.369  1.00  0.870          H  
ATOM    302 3HD1 ILE A  19      16.383  -2.979  14.426  1.00  0.870          H  
ATOM    303  N   GLY A  20      21.974  -4.513  14.053  1.00  0.480          N  
ATOM    304  CA  GLY A  20      23.329  -4.048  14.304  1.00  0.520          C  
ATOM    305  C   GLY A  20      24.346  -4.446  13.219  1.00  0.540          C  
ATOM    306  O   GLY A  20      25.446  -3.895  13.178  1.00  0.720          O  
ATOM    307  H   GLY A  20      21.548  -5.122  14.757  1.00  0.580          H  
ATOM    308 1HA  GLY A  20      23.316  -2.964  14.408  1.00  0.620          H  
ATOM    309 2HA  GLY A  20      23.656  -4.448  15.262  1.00  0.620          H  
ATOM    310  N   ARG A  21      24.006  -5.415  12.364  1.00  0.570          N  
ATOM    311  CA  ARG A  21      24.891  -5.861  11.297  1.00  0.670          C  
ATOM    312  C   ARG A  21      24.307  -5.459   9.948  1.00  0.650          C  
ATOM    313  O   ARG A  21      25.027  -4.990   9.061  1.00  0.780          O  
ATOM    314  CB  ARG A  21      25.086  -7.364  11.379  1.00  0.900          C  
ATOM    315  CG  ARG A  21      25.897  -7.812  12.595  1.00  0.900          C  
ATOM    316  CD  ARG A  21      25.992  -9.288  12.711  1.00  0.900          C  
ATOM    317  NE  ARG A  21      24.712  -9.883  13.095  1.00  0.900          N  
ATOM    318  CZ  ARG A  21      24.424 -11.200  13.082  1.00  0.900          C  
ATOM    319  NH1 ARG A  21      25.329 -12.081  12.691  1.00  0.900          N  
ATOM    320  NH2 ARG A  21      23.230 -11.611  13.466  1.00  0.900          N  
ATOM    321  H   ARG A  21      23.070  -5.816  12.402  1.00  0.680          H  
ATOM    322  HA  ARG A  21      25.859  -5.377  11.416  1.00  0.800          H  
ATOM    323 1HB  ARG A  21      24.108  -7.847  11.436  1.00  1.080          H  
ATOM    324 2HB  ARG A  21      25.582  -7.723  10.479  1.00  1.080          H  
ATOM    325 1HG  ARG A  21      26.903  -7.402  12.533  1.00  1.080          H  
ATOM    326 2HG  ARG A  21      25.410  -7.440  13.499  1.00  1.080          H  
ATOM    327 1HD  ARG A  21      26.293  -9.701  11.751  1.00  1.080          H  
ATOM    328 2HD  ARG A  21      26.730  -9.541  13.471  1.00  1.080          H  
ATOM    329  HE  ARG A  21      23.978  -9.242  13.431  1.00  1.080          H  
ATOM    330 1HH1 ARG A  21      26.243 -11.774  12.399  1.00  1.080          H  
ATOM    331 2HH1 ARG A  21      25.107 -13.067  12.684  1.00  1.080          H  
ATOM    332 1HH2 ARG A  21      22.531 -10.930  13.759  1.00  1.080          H  
ATOM    333 2HH2 ARG A  21      23.015 -12.595  13.468  1.00  1.080          H  
ATOM    334  N   LEU A  22      23.000  -5.638   9.805  1.00  0.550          N  
ATOM    335  CA  LEU A  22      22.261  -5.285   8.622  1.00  0.630          C  
ATOM    336  C   LEU A  22      21.111  -4.357   9.008  1.00  0.650          C  
ATOM    337  O   LEU A  22      20.036  -4.835   9.360  1.00  0.680          O  
ATOM    338  CB  LEU A  22      21.663  -6.540   7.980  1.00  0.850          C  
ATOM    339  CG  LEU A  22      22.623  -7.661   7.516  1.00  0.850          C  
ATOM    340  CD1 LEU A  22      21.790  -8.890   7.099  1.00  0.850          C  
ATOM    341  CD2 LEU A  22      23.463  -7.180   6.351  1.00  0.850          C  
ATOM    342  H   LEU A  22      22.476  -6.049  10.562  1.00  0.660          H  
ATOM    343  HA  LEU A  22      22.918  -4.789   7.918  1.00  0.760          H  
ATOM    344 1HB  LEU A  22      20.986  -6.987   8.701  1.00  1.020          H  
ATOM    345 2HB  LEU A  22      21.106  -6.213   7.135  1.00  1.020          H  
ATOM    346  HG  LEU A  22      23.274  -7.948   8.342  1.00  1.020          H  
ATOM    347 1HD1 LEU A  22      22.458  -9.691   6.785  1.00  1.020          H  
ATOM    348 2HD1 LEU A  22      21.193  -9.229   7.950  1.00  1.020          H  
ATOM    349 3HD1 LEU A  22      21.134  -8.633   6.280  1.00  1.020          H  
ATOM    350 1HD2 LEU A  22      24.131  -7.980   6.033  1.00  1.020          H  
ATOM    351 2HD2 LEU A  22      22.816  -6.897   5.520  1.00  1.020          H  
ATOM    352 3HD2 LEU A  22      24.062  -6.320   6.653  1.00  1.020          H  
ATOM    353  N   PRO A  23      21.284  -3.021   8.986  1.00  0.810          N  
ATOM    354  CA  PRO A  23      20.249  -2.053   9.326  1.00  0.990          C  
ATOM    355  C   PRO A  23      19.041  -2.188   8.399  1.00  1.030          C  
ATOM    356  O   PRO A  23      17.921  -1.822   8.745  1.00  1.230          O  
ATOM    357  CB  PRO A  23      20.966  -0.714   9.118  1.00  1.480          C  
ATOM    358  CG  PRO A  23      22.442  -1.042   9.290  1.00  1.480          C  
ATOM    359  CD  PRO A  23      22.604  -2.434   8.714  1.00  1.480          C  
ATOM    360  HA  PRO A  23      19.960  -2.194  10.376  1.00  1.190          H  
ATOM    361 1HB  PRO A  23      20.724  -0.307   8.125  1.00  1.780          H  
ATOM    362 2HB  PRO A  23      20.607   0.015   9.858  1.00  1.780          H  
ATOM    363 1HG  PRO A  23      23.069  -0.293   8.786  1.00  1.780          H  
ATOM    364 2HG  PRO A  23      22.708  -1.015  10.362  1.00  1.780          H  
ATOM    365 1HD  PRO A  23      22.819  -2.403   7.637  1.00  1.780          H  
ATOM    366 2HD  PRO A  23      23.389  -2.939   9.283  1.00  1.780          H  
ATOM    367  N   MET A  24      19.293  -2.740   7.215  1.00  0.940          N  
ATOM    368  CA  MET A  24      18.301  -2.976   6.188  1.00  1.130          C  
ATOM    369  C   MET A  24      18.609  -4.328   5.539  1.00  0.990          C  
ATOM    370  O   MET A  24      19.258  -4.362   4.494  1.00  1.080          O  
ATOM    371  CB  MET A  24      18.300  -1.838   5.165  1.00  1.510          C  
ATOM    372  CG  MET A  24      17.904  -0.485   5.765  1.00  1.510          C  
ATOM    373  SD  MET A  24      17.788   0.853   4.574  1.00  1.510          S  
ATOM    374  CE  MET A  24      17.316   2.228   5.649  1.00  1.510          C  
ATOM    375  H   MET A  24      20.242  -3.002   7.006  1.00  1.130          H  
ATOM    376  HA  MET A  24      17.311  -3.014   6.639  1.00  1.360          H  
ATOM    377 1HB  MET A  24      19.292  -1.737   4.727  1.00  1.810          H  
ATOM    378 2HB  MET A  24      17.603  -2.071   4.358  1.00  1.810          H  
ATOM    379 1HG  MET A  24      16.960  -0.596   6.263  1.00  1.810          H  
ATOM    380 2HG  MET A  24      18.637  -0.195   6.507  1.00  1.810          H  
ATOM    381 1HE  MET A  24      17.212   3.139   5.055  1.00  1.810          H  
ATOM    382 2HE  MET A  24      16.373   2.012   6.142  1.00  1.810          H  
ATOM    383 3HE  MET A  24      18.089   2.389   6.406  1.00  1.810          H  
ATOM    384  N   PRO A  25      18.258  -5.453   6.191  1.00  0.930          N  
ATOM    385  CA  PRO A  25      18.566  -6.817   5.800  1.00  0.950          C  
ATOM    386  C   PRO A  25      17.988  -7.190   4.467  1.00  1.090          C  
ATOM    387  O   PRO A  25      16.968  -6.648   4.047  1.00  1.220          O  
ATOM    388  CB  PRO A  25      17.923  -7.662   6.902  1.00  1.420          C  
ATOM    389  CG  PRO A  25      17.787  -6.745   8.056  1.00  1.420          C  
ATOM    390  CD  PRO A  25      17.483  -5.392   7.450  1.00  1.420          C  
ATOM    391  HA  PRO A  25      19.646  -6.953   5.766  1.00  1.140          H  
ATOM    392 1HB  PRO A  25      16.971  -8.063   6.552  1.00  1.710          H  
ATOM    393 2HB  PRO A  25      18.562  -8.525   7.127  1.00  1.710          H  
ATOM    394 1HG  PRO A  25      17.028  -7.096   8.717  1.00  1.710          H  
ATOM    395 2HG  PRO A  25      18.703  -6.743   8.643  1.00  1.710          H  
ATOM    396 1HD  PRO A  25      16.414  -5.275   7.245  1.00  1.710          H  
ATOM    397 2HD  PRO A  25      17.841  -4.653   8.149  1.00  1.710          H  
ATOM    398  N   GLU A  26      18.653  -8.131   3.826  1.00  1.170          N  
ATOM    399  CA  GLU A  26      18.231  -8.685   2.560  1.00  1.360          C  
ATOM    400  C   GLU A  26      17.040  -9.599   2.769  1.00  1.210          C  
ATOM    401  O   GLU A  26      16.888 -10.179   3.849  1.00  1.020          O  
ATOM    402  CB  GLU A  26      19.380  -9.475   1.933  1.00  1.830          C  
ATOM    403  CG  GLU A  26      20.591  -8.630   1.554  1.00  1.830          C  
ATOM    404  CD  GLU A  26      21.695  -9.440   0.929  1.00  1.830          C  
ATOM    405  OE1 GLU A  26      21.552 -10.638   0.863  1.00  1.830          O  
ATOM    406  OE2 GLU A  26      22.677  -8.865   0.523  1.00  1.830          O  
ATOM    407  H   GLU A  26      19.499  -8.491   4.244  1.00  1.400          H  
ATOM    408  HA  GLU A  26      17.939  -7.871   1.896  1.00  1.630          H  
ATOM    409 1HB  GLU A  26      19.713 -10.244   2.631  1.00  2.190          H  
ATOM    410 2HB  GLU A  26      19.027  -9.981   1.034  1.00  2.190          H  
ATOM    411 1HG  GLU A  26      20.275  -7.859   0.851  1.00  2.190          H  
ATOM    412 2HG  GLU A  26      20.970  -8.132   2.446  1.00  2.190          H  
ATOM    413  N   ASP A  27      16.243  -9.783   1.712  1.00  1.330          N  
ATOM    414  CA  ASP A  27      15.087 -10.667   1.774  1.00  1.230          C  
ATOM    415  C   ASP A  27      15.493 -12.067   2.198  1.00  1.080          C  
ATOM    416  O   ASP A  27      14.791 -12.710   2.968  1.00  0.950          O  
ATOM    417  CB  ASP A  27      14.429 -10.791   0.396  1.00  1.760          C  
ATOM    418  CG  ASP A  27      13.714  -9.541  -0.103  1.00  1.760          C  
ATOM    419  OD1 ASP A  27      13.485  -8.637   0.657  1.00  1.760          O  
ATOM    420  OD2 ASP A  27      13.416  -9.509  -1.267  1.00  1.760          O  
ATOM    421  H   ASP A  27      16.417  -9.259   0.864  1.00  1.600          H  
ATOM    422  HA  ASP A  27      14.373 -10.263   2.492  1.00  1.480          H  
ATOM    423 1HB  ASP A  27      15.182 -11.070  -0.339  1.00  2.110          H  
ATOM    424 2HB  ASP A  27      13.701 -11.608   0.428  1.00  2.110          H  
ATOM    425  N   TYR A  28      16.644 -12.539   1.718  1.00  1.190          N  
ATOM    426  CA  TYR A  28      17.085 -13.877   2.071  1.00  1.150          C  
ATOM    427  C   TYR A  28      17.190 -14.017   3.573  1.00  0.970          C  
ATOM    428  O   TYR A  28      16.694 -14.977   4.158  1.00  0.890          O  
ATOM    429  CB  TYR A  28      18.438 -14.210   1.453  1.00  1.630          C  
ATOM    430  CG  TYR A  28      18.911 -15.574   1.876  1.00  1.630          C  
ATOM    431  CD1 TYR A  28      18.441 -16.691   1.210  1.00  1.630          C  
ATOM    432  CD2 TYR A  28      19.785 -15.718   2.950  1.00  1.630          C  
ATOM    433  CE1 TYR A  28      18.840 -17.944   1.605  1.00  1.630          C  
ATOM    434  CE2 TYR A  28      20.177 -16.976   3.346  1.00  1.630          C  
ATOM    435  CZ  TYR A  28      19.708 -18.086   2.673  1.00  1.630          C  
ATOM    436  OH  TYR A  28      20.089 -19.343   3.065  1.00  1.630          O  
ATOM    437  H   TYR A  28      17.196 -11.963   1.098  1.00  1.430          H  
ATOM    438  HA  TYR A  28      16.341 -14.593   1.718  1.00  1.380          H  
ATOM    439 1HB  TYR A  28      18.367 -14.187   0.366  1.00  1.950          H  
ATOM    440 2HB  TYR A  28      19.181 -13.472   1.757  1.00  1.950          H  
ATOM    441  HD1 TYR A  28      17.750 -16.578   0.375  1.00  1.950          H  
ATOM    442  HD2 TYR A  28      20.150 -14.842   3.485  1.00  1.950          H  
ATOM    443  HE1 TYR A  28      18.468 -18.824   1.083  1.00  1.950          H  
ATOM    444  HE2 TYR A  28      20.853 -17.098   4.193  1.00  1.950          H  
ATOM    445  HH  TYR A  28      20.568 -19.287   3.904  1.00  1.950          H  
ATOM    446  N   ALA A  29      17.881 -13.068   4.205  1.00  0.990          N  
ATOM    447  CA  ALA A  29      18.039 -13.105   5.644  1.00  0.940          C  
ATOM    448  C   ALA A  29      16.681 -13.042   6.324  1.00  0.760          C  
ATOM    449  O   ALA A  29      16.408 -13.789   7.259  1.00  0.890          O  
ATOM    450  CB  ALA A  29      18.896 -11.933   6.104  1.00  1.340          C  
ATOM    451  H   ALA A  29      18.290 -12.322   3.660  1.00  1.190          H  
ATOM    452  HA  ALA A  29      18.516 -14.047   5.916  1.00  1.130          H  
ATOM    453 1HB  ALA A  29      19.017 -11.972   7.187  1.00  1.600          H  
ATOM    454 2HB  ALA A  29      19.871 -11.986   5.624  1.00  1.600          H  
ATOM    455 3HB  ALA A  29      18.405 -10.997   5.826  1.00  1.600          H  
ATOM    456  N   MET A  30      15.793 -12.189   5.816  1.00  0.660          N  
ATOM    457  CA  MET A  30      14.471 -12.049   6.408  1.00  0.690          C  
ATOM    458  C   MET A  30      13.681 -13.340   6.318  1.00  0.650          C  
ATOM    459  O   MET A  30      12.978 -13.702   7.256  1.00  0.660          O  
ATOM    460  CB  MET A  30      13.706 -10.901   5.767  1.00  0.950          C  
ATOM    461  CG  MET A  30      14.252  -9.536   6.106  1.00  0.950          C  
ATOM    462  SD  MET A  30      13.361  -8.216   5.296  1.00  0.950          S  
ATOM    463  CE  MET A  30      14.089  -6.745   5.999  1.00  0.950          C  
ATOM    464  H   MET A  30      16.072 -11.590   5.031  1.00  0.790          H  
ATOM    465  HA  MET A  30      14.597 -11.819   7.464  1.00  0.830          H  
ATOM    466 1HB  MET A  30      13.727 -11.017   4.690  1.00  1.140          H  
ATOM    467 2HB  MET A  30      12.661 -10.941   6.077  1.00  1.140          H  
ATOM    468 1HG  MET A  30      14.209  -9.386   7.173  1.00  1.140          H  
ATOM    469 2HG  MET A  30      15.291  -9.490   5.792  1.00  1.140          H  
ATOM    470 1HE  MET A  30      13.613  -5.864   5.572  1.00  1.140          H  
ATOM    471 2HE  MET A  30      13.945  -6.745   7.065  1.00  1.140          H  
ATOM    472 3HE  MET A  30      15.145  -6.724   5.769  1.00  1.140          H  
ATOM    473  N   ASP A  31      13.824 -14.072   5.217  1.00  0.680          N  
ATOM    474  CA  ASP A  31      13.108 -15.327   5.019  1.00  0.700          C  
ATOM    475  C   ASP A  31      13.416 -16.384   6.084  1.00  0.690          C  
ATOM    476  O   ASP A  31      12.665 -17.349   6.231  1.00  0.790          O  
ATOM    477  CB  ASP A  31      13.330 -15.936   3.626  1.00  0.970          C  
ATOM    478  CG  ASP A  31      12.536 -15.246   2.448  1.00  0.970          C  
ATOM    479  OD1 ASP A  31      11.657 -14.431   2.692  1.00  0.970          O  
ATOM    480  OD2 ASP A  31      12.806 -15.594   1.318  1.00  0.970          O  
ATOM    481  H   ASP A  31      14.388 -13.694   4.452  1.00  0.820          H  
ATOM    482  HA  ASP A  31      12.057 -15.096   5.056  1.00  0.840          H  
ATOM    483 1HB  ASP A  31      14.396 -15.882   3.391  1.00  1.170          H  
ATOM    484 2HB  ASP A  31      13.062 -16.990   3.652  1.00  1.170          H  
ATOM    485  N   GLU A  32      14.538 -16.269   6.789  1.00  0.680          N  
ATOM    486  CA  GLU A  32      14.882 -17.258   7.793  1.00  0.760          C  
ATOM    487  C   GLU A  32      14.460 -16.861   9.211  1.00  0.690          C  
ATOM    488  O   GLU A  32      14.674 -17.635  10.146  1.00  0.880          O  
ATOM    489  CB  GLU A  32      16.394 -17.532   7.781  1.00  1.030          C  
ATOM    490  CG  GLU A  32      16.937 -18.201   6.500  1.00  1.030          C  
ATOM    491  CD  GLU A  32      18.438 -18.487   6.571  1.00  1.030          C  
ATOM    492  OE1 GLU A  32      19.097 -17.901   7.399  1.00  1.030          O  
ATOM    493  OE2 GLU A  32      18.905 -19.328   5.836  1.00  1.030          O  
ATOM    494  H   GLU A  32      15.142 -15.442   6.701  1.00  0.820          H  
ATOM    495  HA  GLU A  32      14.370 -18.186   7.541  1.00  0.910          H  
ATOM    496 1HB  GLU A  32      16.924 -16.583   7.906  1.00  1.240          H  
ATOM    497 2HB  GLU A  32      16.656 -18.165   8.627  1.00  1.240          H  
ATOM    498 1HG  GLU A  32      16.402 -19.133   6.332  1.00  1.240          H  
ATOM    499 2HG  GLU A  32      16.739 -17.540   5.651  1.00  1.240          H  
ATOM    500  N   LEU A  33      13.893 -15.668   9.395  1.00  0.630          N  
ATOM    501  CA  LEU A  33      13.632 -15.209  10.760  1.00  0.680          C  
ATOM    502  C   LEU A  33      12.244 -15.450  11.440  1.00  0.780          C  
ATOM    503  O   LEU A  33      12.244 -15.773  12.623  1.00  1.120          O  
ATOM    504  CB  LEU A  33      13.972 -13.724  10.826  1.00  0.930          C  
ATOM    505  CG  LEU A  33      15.418 -13.300  10.492  1.00  0.930          C  
ATOM    506  CD1 LEU A  33      15.515 -11.758  10.558  1.00  0.930          C  
ATOM    507  CD2 LEU A  33      16.405 -13.946  11.411  1.00  0.930          C  
ATOM    508  H   LEU A  33      13.676 -15.066   8.596  1.00  0.760          H  
ATOM    509  HA  LEU A  33      14.336 -15.732  11.396  1.00  0.820          H  
ATOM    510 1HB  LEU A  33      13.344 -13.220  10.106  1.00  1.120          H  
ATOM    511 2HB  LEU A  33      13.746 -13.375  11.822  1.00  1.120          H  
ATOM    512  HG  LEU A  33      15.639 -13.599   9.487  1.00  1.120          H  
ATOM    513 1HD1 LEU A  33      16.526 -11.447  10.288  1.00  1.120          H  
ATOM    514 2HD1 LEU A  33      14.801 -11.320   9.864  1.00  1.120          H  
ATOM    515 3HD1 LEU A  33      15.292 -11.423  11.569  1.00  1.120          H  
ATOM    516 1HD2 LEU A  33      17.395 -13.617  11.115  1.00  1.120          H  
ATOM    517 2HD2 LEU A  33      16.199 -13.645  12.438  1.00  1.120          H  
ATOM    518 3HD2 LEU A  33      16.364 -15.024  11.333  1.00  1.120          H  
ATOM    519  N   ARG A  34      11.054 -15.312  10.801  1.00  0.780          N  
ATOM    520  CA  ARG A  34      10.787 -14.834   9.456  1.00  0.530          C  
ATOM    521  C   ARG A  34       9.759 -13.699   9.408  1.00  0.710          C  
ATOM    522  O   ARG A  34      10.112 -12.545   9.162  1.00  1.300          O  
ATOM    523  CB  ARG A  34      10.244 -15.963   8.580  1.00  0.840          C  
ATOM    524  CG  ARG A  34       9.925 -15.532   7.160  1.00  0.840          C  
ATOM    525  CD  ARG A  34       9.497 -16.644   6.268  1.00  0.840          C  
ATOM    526  NE  ARG A  34       9.356 -16.168   4.888  1.00  0.840          N  
ATOM    527  CZ  ARG A  34       8.954 -16.896   3.826  1.00  0.840          C  
ATOM    528  NH1 ARG A  34       8.610 -18.165   3.962  1.00  0.840          N  
ATOM    529  NH2 ARG A  34       8.913 -16.318   2.635  1.00  0.840          N  
ATOM    530  H   ARG A  34      10.242 -15.519  11.360  1.00  0.940          H  
ATOM    531  HA  ARG A  34      11.693 -14.455   9.029  1.00  0.640          H  
ATOM    532 1HB  ARG A  34      10.996 -16.752   8.510  1.00  1.010          H  
ATOM    533 2HB  ARG A  34       9.351 -16.397   9.018  1.00  1.010          H  
ATOM    534 1HG  ARG A  34       9.104 -14.822   7.157  1.00  1.010          H  
ATOM    535 2HG  ARG A  34      10.780 -15.048   6.761  1.00  1.010          H  
ATOM    536 1HD  ARG A  34      10.226 -17.445   6.287  1.00  1.010          H  
ATOM    537 2HD  ARG A  34       8.532 -17.020   6.603  1.00  1.010          H  
ATOM    538  HE  ARG A  34       9.608 -15.197   4.708  1.00  1.010          H  
ATOM    539 1HH1 ARG A  34       8.646 -18.607   4.869  1.00  1.010          H  
ATOM    540 2HH1 ARG A  34       8.313 -18.699   3.157  1.00  1.010          H  
ATOM    541 1HH2 ARG A  34       9.199 -15.341   2.535  1.00  1.010          H  
ATOM    542 2HH2 ARG A  34       8.625 -16.839   1.823  1.00  1.010          H  
ATOM    543  N   SER A  35       8.485 -13.999   9.699  1.00  0.540          N  
ATOM    544  CA  SER A  35       7.438 -12.990   9.523  1.00  0.600          C  
ATOM    545  C   SER A  35       7.381 -11.864  10.542  1.00  0.580          C  
ATOM    546  O   SER A  35       7.162 -10.700  10.174  1.00  0.570          O  
ATOM    547  CB  SER A  35       6.097 -13.687   9.542  1.00  0.820          C  
ATOM    548  OG  SER A  35       5.877 -14.278  10.797  1.00  0.820          O  
ATOM    549  H   SER A  35       8.215 -14.935   9.967  1.00  0.650          H  
ATOM    550  HA  SER A  35       7.582 -12.539   8.539  1.00  0.720          H  
ATOM    551 1HB  SER A  35       5.309 -12.966   9.332  1.00  0.980          H  
ATOM    552 2HB  SER A  35       6.068 -14.448   8.764  1.00  0.980          H  
ATOM    553  HG  SER A  35       4.996 -14.671  10.754  1.00  0.980          H  
ATOM    554  N   LEU A  36       7.595 -12.175  11.818  1.00  0.620          N  
ATOM    555  CA  LEU A  36       7.496 -11.116  12.814  1.00  0.630          C  
ATOM    556  C   LEU A  36       8.610 -10.129  12.638  1.00  0.600          C  
ATOM    557  O   LEU A  36       8.391  -8.916  12.641  1.00  0.570          O  
ATOM    558  CB  LEU A  36       7.574 -11.686  14.237  1.00  0.880          C  
ATOM    559  CG  LEU A  36       6.388 -12.513  14.752  1.00  0.880          C  
ATOM    560  CD1 LEU A  36       6.780 -13.138  16.081  1.00  0.880          C  
ATOM    561  CD2 LEU A  36       5.170 -11.609  14.954  1.00  0.880          C  
ATOM    562  H   LEU A  36       7.781 -13.136  12.066  1.00  0.740          H  
ATOM    563  HA  LEU A  36       6.559 -10.587  12.670  1.00  0.760          H  
ATOM    564 1HB  LEU A  36       8.462 -12.309  14.306  1.00  1.050          H  
ATOM    565 2HB  LEU A  36       7.699 -10.866  14.911  1.00  1.050          H  
ATOM    566  HG  LEU A  36       6.148 -13.306  14.044  1.00  1.050          H  
ATOM    567 1HD1 LEU A  36       5.951 -13.730  16.468  1.00  1.050          H  
ATOM    568 2HD1 LEU A  36       7.649 -13.782  15.944  1.00  1.050          H  
ATOM    569 3HD1 LEU A  36       7.020 -12.350  16.786  1.00  1.050          H  
ATOM    570 1HD2 LEU A  36       4.342 -12.203  15.337  1.00  1.050          H  
ATOM    571 2HD2 LEU A  36       5.416 -10.822  15.670  1.00  1.050          H  
ATOM    572 3HD2 LEU A  36       4.872 -11.157  14.015  1.00  1.050          H  
ATOM    573  N   THR A  37       9.792 -10.659  12.402  1.00  0.660          N  
ATOM    574  CA  THR A  37      10.953  -9.848  12.229  1.00  0.740          C  
ATOM    575  C   THR A  37      10.899  -9.074  10.936  1.00  0.650          C  
ATOM    576  O   THR A  37      11.193  -7.893  10.940  1.00  0.630          O  
ATOM    577  CB  THR A  37      12.163 -10.741  12.323  1.00  1.000          C  
ATOM    578  OG1 THR A  37      11.966 -11.774  11.402  1.00  1.000          O  
ATOM    579  CG2 THR A  37      12.291 -11.321  13.742  1.00  1.000          C  
ATOM    580  H   THR A  37       9.899 -11.663  12.376  1.00  0.790          H  
ATOM    581  HA  THR A  37      10.991  -9.138  13.048  1.00  0.890          H  
ATOM    582  HB  THR A  37      13.061 -10.183  12.062  1.00  1.200          H  
ATOM    583  HG1 THR A  37      12.174 -11.472  10.512  1.00  1.200          H  
ATOM    584 1HG2 THR A  37      13.157 -11.984  13.790  1.00  1.200          H  
ATOM    585 2HG2 THR A  37      12.419 -10.511  14.456  1.00  1.200          H  
ATOM    586 3HG2 THR A  37      11.397 -11.883  13.995  1.00  1.200          H  
ATOM    587  N   GLN A  38      10.398  -9.644   9.835  1.00  0.660          N  
ATOM    588  CA  GLN A  38      10.325  -8.837   8.621  1.00  0.680          C  
ATOM    589  C   GLN A  38       9.488  -7.582   8.862  1.00  0.590          C  
ATOM    590  O   GLN A  38       9.859  -6.485   8.421  1.00  0.610          O  
ATOM    591  CB  GLN A  38       9.757  -9.652   7.467  1.00  0.940          C  
ATOM    592  CG  GLN A  38       9.657  -8.898   6.162  1.00  0.940          C  
ATOM    593  CD  GLN A  38       9.244  -9.790   5.037  1.00  0.940          C  
ATOM    594  OE1 GLN A  38       8.633 -10.840   5.252  1.00  0.940          O  
ATOM    595  NE2 GLN A  38       9.574  -9.393   3.818  1.00  0.940          N  
ATOM    596  H   GLN A  38      10.141 -10.638   9.798  1.00  0.790          H  
ATOM    597  HA  GLN A  38      11.331  -8.526   8.349  1.00  0.820          H  
ATOM    598 1HB  GLN A  38      10.381 -10.533   7.307  1.00  1.130          H  
ATOM    599 2HB  GLN A  38       8.761 -10.010   7.738  1.00  1.130          H  
ATOM    600 1HG  GLN A  38       8.905  -8.117   6.262  1.00  1.130          H  
ATOM    601 2HG  GLN A  38      10.606  -8.460   5.930  1.00  1.130          H  
ATOM    602 1HE2 GLN A  38       9.330  -9.954   3.024  1.00  1.130          H  
ATOM    603 2HE2 GLN A  38      10.068  -8.530   3.680  1.00  1.130          H  
ATOM    604  N   SER A  39       8.356  -7.735   9.557  1.00  0.540          N  
ATOM    605  CA  SER A  39       7.507  -6.593   9.862  1.00  0.550          C  
ATOM    606  C   SER A  39       8.229  -5.569  10.746  1.00  0.510          C  
ATOM    607  O   SER A  39       8.241  -4.364  10.447  1.00  0.550          O  
ATOM    608  CB  SER A  39       6.247  -7.066  10.557  1.00  0.770          C  
ATOM    609  OG  SER A  39       5.401  -5.993  10.866  1.00  0.770          O  
ATOM    610  H   SER A  39       8.063  -8.676   9.853  1.00  0.650          H  
ATOM    611  HA  SER A  39       7.235  -6.110   8.925  1.00  0.660          H  
ATOM    612 1HB  SER A  39       5.726  -7.777   9.918  1.00  0.920          H  
ATOM    613 2HB  SER A  39       6.517  -7.592  11.472  1.00  0.920          H  
ATOM    614  HG  SER A  39       4.655  -6.378  11.331  1.00  0.920          H  
ATOM    615  N   TYR A  40       8.866  -6.051  11.820  1.00  0.460          N  
ATOM    616  CA  TYR A  40       9.557  -5.178  12.757  1.00  0.450          C  
ATOM    617  C   TYR A  40      10.743  -4.471  12.094  1.00  0.430          C  
ATOM    618  O   TYR A  40      10.944  -3.274  12.295  1.00  0.490          O  
ATOM    619  CB  TYR A  40      10.049  -6.001  13.958  1.00  0.630          C  
ATOM    620  CG  TYR A  40       8.936  -6.643  14.876  1.00  0.630          C  
ATOM    621  CD1 TYR A  40       9.133  -7.930  15.435  1.00  0.630          C  
ATOM    622  CD2 TYR A  40       7.747  -5.975  15.154  1.00  0.630          C  
ATOM    623  CE1 TYR A  40       8.157  -8.509  16.238  1.00  0.630          C  
ATOM    624  CE2 TYR A  40       6.780  -6.572  15.952  1.00  0.630          C  
ATOM    625  CZ  TYR A  40       6.978  -7.827  16.488  1.00  0.630          C  
ATOM    626  OH  TYR A  40       5.984  -8.387  17.278  1.00  0.630          O  
ATOM    627  H   TYR A  40       8.822  -7.058  12.013  1.00  0.550          H  
ATOM    628  HA  TYR A  40       8.866  -4.406  13.086  1.00  0.540          H  
ATOM    629 1HB  TYR A  40      10.676  -6.805  13.586  1.00  0.760          H  
ATOM    630 2HB  TYR A  40      10.674  -5.366  14.581  1.00  0.760          H  
ATOM    631  HD1 TYR A  40      10.047  -8.479  15.235  1.00  0.760          H  
ATOM    632  HD2 TYR A  40       7.557  -4.986  14.748  1.00  0.760          H  
ATOM    633  HE1 TYR A  40       8.314  -9.500  16.666  1.00  0.760          H  
ATOM    634  HE2 TYR A  40       5.850  -6.042  16.161  1.00  0.760          H  
ATOM    635  HH  TYR A  40       6.253  -9.260  17.623  1.00  0.760          H  
ATOM    636  N   LEU A  41      11.501  -5.197  11.276  1.00  0.420          N  
ATOM    637  CA  LEU A  41      12.663  -4.665  10.583  1.00  0.470          C  
ATOM    638  C   LEU A  41      12.261  -3.570   9.629  1.00  0.530          C  
ATOM    639  O   LEU A  41      12.934  -2.541   9.559  1.00  0.600          O  
ATOM    640  CB  LEU A  41      13.345  -5.793   9.800  1.00  0.640          C  
ATOM    641  CG  LEU A  41      14.072  -6.872  10.622  1.00  0.640          C  
ATOM    642  CD1 LEU A  41      14.384  -8.055   9.735  1.00  0.640          C  
ATOM    643  CD2 LEU A  41      15.353  -6.291  11.207  1.00  0.640          C  
ATOM    644  H   LEU A  41      11.274  -6.173  11.152  1.00  0.500          H  
ATOM    645  HA  LEU A  41      13.340  -4.245  11.318  1.00  0.560          H  
ATOM    646 1HB  LEU A  41      12.580  -6.296   9.207  1.00  0.770          H  
ATOM    647 2HB  LEU A  41      14.069  -5.348   9.119  1.00  0.770          H  
ATOM    648  HG  LEU A  41      13.442  -7.208  11.411  1.00  0.770          H  
ATOM    649 1HD1 LEU A  41      14.892  -8.816  10.319  1.00  0.770          H  
ATOM    650 2HD1 LEU A  41      13.457  -8.461   9.346  1.00  0.770          H  
ATOM    651 3HD1 LEU A  41      15.002  -7.758   8.920  1.00  0.770          H  
ATOM    652 1HD2 LEU A  41      15.868  -7.055  11.785  1.00  0.770          H  
ATOM    653 2HD2 LEU A  41      16.003  -5.941  10.414  1.00  0.770          H  
ATOM    654 3HD2 LEU A  41      15.115  -5.462  11.855  1.00  0.770          H  
ATOM    655  N   ARG A  42      11.152  -3.759   8.912  1.00  0.550          N  
ATOM    656  CA  ARG A  42      10.681  -2.730   8.009  1.00  0.640          C  
ATOM    657  C   ARG A  42      10.419  -1.442   8.765  1.00  0.650          C  
ATOM    658  O   ARG A  42      10.899  -0.382   8.360  1.00  0.740          O  
ATOM    659  CB  ARG A  42       9.403  -3.153   7.304  1.00  0.860          C  
ATOM    660  CG  ARG A  42       8.850  -2.127   6.300  1.00  0.860          C  
ATOM    661  CD  ARG A  42       7.513  -2.531   5.770  1.00  0.860          C  
ATOM    662  NE  ARG A  42       6.486  -2.571   6.825  1.00  0.860          N  
ATOM    663  CZ  ARG A  42       5.846  -1.494   7.353  1.00  0.860          C  
ATOM    664  NH1 ARG A  42       6.112  -0.274   6.930  1.00  0.860          N  
ATOM    665  NH2 ARG A  42       4.942  -1.676   8.301  1.00  0.860          N  
ATOM    666  H   ARG A  42      10.666  -4.661   8.950  1.00  0.660          H  
ATOM    667  HA  ARG A  42      11.450  -2.549   7.260  1.00  0.770          H  
ATOM    668 1HB  ARG A  42       9.578  -4.088   6.773  1.00  1.030          H  
ATOM    669 2HB  ARG A  42       8.634  -3.348   8.050  1.00  1.030          H  
ATOM    670 1HG  ARG A  42       8.757  -1.156   6.780  1.00  1.030          H  
ATOM    671 2HG  ARG A  42       9.537  -2.044   5.459  1.00  1.030          H  
ATOM    672 1HD  ARG A  42       7.192  -1.837   4.995  1.00  1.030          H  
ATOM    673 2HD  ARG A  42       7.593  -3.532   5.343  1.00  1.030          H  
ATOM    674  HE  ARG A  42       6.236  -3.485   7.190  1.00  1.030          H  
ATOM    675 1HH1 ARG A  42       6.794  -0.128   6.202  1.00  1.030          H  
ATOM    676 2HH1 ARG A  42       5.628   0.516   7.332  1.00  1.030          H  
ATOM    677 1HH2 ARG A  42       4.736  -2.610   8.629  1.00  1.030          H  
ATOM    678 2HH2 ARG A  42       4.461  -0.888   8.711  1.00  1.030          H  
ATOM    679  N   GLU A  43       9.657  -1.511   9.861  1.00  0.600          N  
ATOM    680  CA  GLU A  43       9.356  -0.283  10.586  1.00  0.700          C  
ATOM    681  C   GLU A  43      10.599   0.382  11.168  1.00  0.680          C  
ATOM    682  O   GLU A  43      10.726   1.615  11.139  1.00  0.790          O  
ATOM    683  CB  GLU A  43       8.366  -0.542  11.716  1.00  0.940          C  
ATOM    684  CG  GLU A  43       6.953  -0.853  11.272  1.00  0.940          C  
ATOM    685  CD  GLU A  43       6.043  -1.069  12.438  1.00  0.940          C  
ATOM    686  OE1 GLU A  43       6.541  -1.366  13.498  1.00  0.940          O  
ATOM    687  OE2 GLU A  43       4.858  -0.851  12.309  1.00  0.940          O  
ATOM    688  H   GLU A  43       9.276  -2.418  10.168  1.00  0.720          H  
ATOM    689  HA  GLU A  43       8.897   0.413   9.886  1.00  0.840          H  
ATOM    690 1HB  GLU A  43       8.722  -1.395  12.304  1.00  1.130          H  
ATOM    691 2HB  GLU A  43       8.335   0.321  12.379  1.00  1.130          H  
ATOM    692 1HG  GLU A  43       6.577  -0.032  10.663  1.00  1.130          H  
ATOM    693 2HG  GLU A  43       6.973  -1.754  10.654  1.00  1.130          H  
ATOM    694  N   LEU A  44      11.518  -0.426  11.689  1.00  0.590          N  
ATOM    695  CA  LEU A  44      12.725   0.103  12.284  1.00  0.610          C  
ATOM    696  C   LEU A  44      13.595   0.776  11.223  1.00  0.700          C  
ATOM    697  O   LEU A  44      14.170   1.845  11.472  1.00  0.790          O  
ATOM    698  CB  LEU A  44      13.418  -1.047  13.026  1.00  0.850          C  
ATOM    699  CG  LEU A  44      12.609  -1.562  14.304  1.00  0.850          C  
ATOM    700  CD1 LEU A  44      13.178  -2.875  14.788  1.00  0.850          C  
ATOM    701  CD2 LEU A  44      12.688  -0.536  15.435  1.00  0.850          C  
ATOM    702  H   LEU A  44      11.351  -1.437  11.709  1.00  0.710          H  
ATOM    703  HA  LEU A  44      12.444   0.869  12.997  1.00  0.730          H  
ATOM    704 1HB  LEU A  44      13.528  -1.884  12.336  1.00  1.020          H  
ATOM    705 2HB  LEU A  44      14.408  -0.722  13.345  1.00  1.020          H  
ATOM    706  HG  LEU A  44      11.570  -1.714  14.032  1.00  1.020          H  
ATOM    707 1HD1 LEU A  44      12.608  -3.224  15.646  1.00  1.020          H  
ATOM    708 2HD1 LEU A  44      13.118  -3.619  13.990  1.00  1.020          H  
ATOM    709 3HD1 LEU A  44      14.193  -2.721  15.077  1.00  1.020          H  
ATOM    710 1HD2 LEU A  44      12.129  -0.909  16.293  1.00  1.020          H  
ATOM    711 2HD2 LEU A  44      13.730  -0.387  15.719  1.00  1.020          H  
ATOM    712 3HD2 LEU A  44      12.263   0.410  15.129  1.00  1.020          H  
ATOM    713  N   ALA A  45      13.669   0.179  10.024  1.00  0.730          N  
ATOM    714  CA  ALA A  45      14.400   0.776   8.918  1.00  0.850          C  
ATOM    715  C   ALA A  45      13.766   2.097   8.481  1.00  0.920          C  
ATOM    716  O   ALA A  45      14.464   3.101   8.329  1.00  1.010          O  
ATOM    717  CB  ALA A  45      14.435  -0.180   7.744  1.00  1.140          C  
ATOM    718  H   ALA A  45      13.237  -0.740   9.886  1.00  0.880          H  
ATOM    719  HA  ALA A  45      15.418   0.975   9.249  1.00  1.020          H  
ATOM    720 1HB  ALA A  45      14.986   0.262   6.934  1.00  1.370          H  
ATOM    721 2HB  ALA A  45      14.913  -1.114   8.053  1.00  1.370          H  
ATOM    722 3HB  ALA A  45      13.417  -0.385   7.419  1.00  1.370          H  
ATOM    723  N   VAL A  46      12.431   2.152   8.415  1.00  0.930          N  
ATOM    724  CA  VAL A  46      11.736   3.371   8.005  1.00  1.040          C  
ATOM    725  C   VAL A  46      12.026   4.514   8.954  1.00  0.950          C  
ATOM    726  O   VAL A  46      12.260   5.641   8.525  1.00  1.050          O  
ATOM    727  CB  VAL A  46      10.212   3.152   7.880  1.00  1.410          C  
ATOM    728  CG1 VAL A  46       9.482   4.501   7.674  1.00  1.410          C  
ATOM    729  CG2 VAL A  46       9.935   2.249   6.677  1.00  1.410          C  
ATOM    730  H   VAL A  46      11.890   1.295   8.576  1.00  1.120          H  
ATOM    731  HA  VAL A  46      12.104   3.650   7.018  1.00  1.250          H  
ATOM    732  HB  VAL A  46       9.839   2.685   8.794  1.00  1.690          H  
ATOM    733 1HG1 VAL A  46       8.413   4.319   7.582  1.00  1.690          H  
ATOM    734 2HG1 VAL A  46       9.652   5.164   8.520  1.00  1.690          H  
ATOM    735 3HG1 VAL A  46       9.849   4.977   6.764  1.00  1.690          H  
ATOM    736 1HG2 VAL A  46       8.865   2.080   6.587  1.00  1.690          H  
ATOM    737 2HG2 VAL A  46      10.305   2.731   5.774  1.00  1.690          H  
ATOM    738 3HG2 VAL A  46      10.434   1.307   6.797  1.00  1.690          H  
ATOM    739  N   GLY A  47      12.035   4.241  10.247  1.00  0.840          N  
ATOM    740  CA  GLY A  47      12.315   5.292  11.208  1.00  0.880          C  
ATOM    741  C   GLY A  47      13.798   5.699  11.258  1.00  0.920          C  
ATOM    742  O   GLY A  47      14.147   6.643  11.972  1.00  1.040          O  
ATOM    743  H   GLY A  47      11.784   3.299  10.569  1.00  1.010          H  
ATOM    744 1HA  GLY A  47      11.707   6.163  10.968  1.00  1.060          H  
ATOM    745 2HA  GLY A  47      12.004   4.953  12.195  1.00  1.060          H  
ATOM    746  N   SER A  48      14.667   4.992  10.519  1.00  0.950          N  
ATOM    747  CA  SER A  48      16.104   5.239  10.517  1.00  1.190          C  
ATOM    748  C   SER A  48      16.569   5.965   9.249  1.00  1.480          C  
ATOM    749  O   SER A  48      17.378   6.893   9.337  1.00  1.780          O  
ATOM    750  CB  SER A  48      16.833   3.907  10.609  1.00  1.570          C  
ATOM    751  OG  SER A  48      16.528   3.230  11.808  1.00  1.570          O  
ATOM    752  H   SER A  48      14.323   4.260   9.905  1.00  1.140          H  
ATOM    753  HA  SER A  48      16.353   5.852  11.381  1.00  1.430          H  
ATOM    754 1HB  SER A  48      16.573   3.284   9.760  1.00  1.880          H  
ATOM    755 2HB  SER A  48      17.904   4.089  10.558  1.00  1.880          H  
ATOM    756  HG  SER A  48      15.640   2.798  11.663  1.00  1.880          H  
ATOM    757  N   LEU A  49      16.021   5.554   8.097  1.00  1.600          N  
ATOM    758  CA  LEU A  49      16.300   6.106   6.768  1.00  2.100          C  
ATOM    759  C   LEU A  49      17.744   5.886   6.315  1.00  2.340          C  
ATOM    760  O   LEU A  49      18.075   6.180   5.165  1.00  2.440          O  
ATOM    761  OXT LEU A  49      18.461   5.132   6.968  1.00  3.150          O  
ATOM    762  CB  LEU A  49      15.991   7.614   6.748  1.00  2.540          C  
ATOM    763  CG  LEU A  49      14.522   8.030   7.084  1.00  2.540          C  
ATOM    764  CD1 LEU A  49      14.459   9.546   7.151  1.00  2.540          C  
ATOM    765  CD2 LEU A  49      13.534   7.484   6.044  1.00  2.540          C  
ATOM    766  H   LEU A  49      15.375   4.766   8.151  1.00  1.920          H  
ATOM    767  HA  LEU A  49      15.660   5.595   6.054  1.00  2.520          H  
ATOM    768 1HB  LEU A  49      16.652   8.133   7.430  1.00  3.040          H  
ATOM    769 2HB  LEU A  49      16.204   7.981   5.746  1.00  3.040          H  
ATOM    770  HG  LEU A  49      14.251   7.633   8.069  1.00  3.040          H  
ATOM    771 1HD1 LEU A  49      13.447   9.854   7.412  1.00  3.040          H  
ATOM    772 2HD1 LEU A  49      15.153   9.902   7.914  1.00  3.040          H  
ATOM    773 3HD1 LEU A  49      14.731   9.966   6.185  1.00  3.040          H  
ATOM    774 1HD2 LEU A  49      12.524   7.794   6.316  1.00  3.040          H  
ATOM    775 2HD2 LEU A  49      13.783   7.873   5.058  1.00  3.040          H  
ATOM    776 3HD2 LEU A  49      13.571   6.398   6.030  1.00  3.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -230.377 26.7449 197.157 -14.8802 4.59978 9.75913 90.9845 -99.5603 -0.31365 -2.12225 -71.8676 -9.04526 -32.6082 0 -3.41621 -2.50766 0 7.09682 1.08887 2.83932 26.1118 32.3976 -6.50812 8.74866 -28.3065 9.25168 35.1071 -49.626
SER:NtermProteinFull_1 -2.76643 0.32755 4.43303 -0.03587 0 0.0577 2.27335 -1.93524 -0.03843 -0.22369 -2.17378 -1.22554 0 0 -0.79233 0 0 0.13519 -0.00777 0.04751 0.82715 0 0 0.60095 -0.77834 0 0.18148 -1.09353
ASP_2 -1.10091 0.07641 1.51863 -0.11861 0.01144 0.36756 0.56612 -0.71551 -0 -0 0.02574 -0.41938 0 0 0 0 0 0.82938 -0.10725 0.01951 0 1.80133 -0.02194 0 -2.3716 -0.16589 0.28348 0.47852
SER_3 -1.88268 0.26622 2.36235 -0.03178 0.00257 0.05496 1.05132 -1.09622 -0 -0 -0.43405 -0.99929 0 0 -0.79233 0 0 0.11134 -0.05257 0.0005 0.29128 0 -0.29588 0.60939 -0.77834 -0.53287 0.34181 -1.80428
THR_4 -3.00245 0.5381 3.65655 -0.12324 0.12589 0.0797 1.92845 -1.7273 -0.03845 -0.22461 -0.26732 -0.52614 0 0 0 0 0 0.18606 0.04756 0.00759 0.05037 0 -0.30908 2.25121 -1.0874 -0.61141 1.0954 2.0495
PRO_5 -1.82994 0.42801 1.61233 -0.12923 0.00048 0.09389 0.59854 -0.61976 -0 -0 -0.22904 0.23994 0 0 0 0 0 0.0421 -0.02814 0.00721 0.20073 0 -1.12586 0 -2.4119 -0.63047 1.00488 -2.77623
ASP_6 -1.92389 0.38489 3.08799 -0.15803 0.00099 0.47309 1.17308 -1.21416 -0 -0 -1.55437 -0.63186 0 0 0 -0.54704 0 0.01166 -0.08816 0.01767 0 2.88069 -0.37796 0 -2.3716 -0.67166 1.03557 -0.47309
PRO_7 -4.63837 0.75213 2.62297 -0.1158 0.00132 0.08474 1.0715 -1.2353 -0 -0 -0.37288 0.29987 0 0 0 0 0 0.02445 -0.06866 0.01701 0.14386 0 -1.14197 0 -2.4119 -0.63043 1.13762 -4.45984
GLN_8 -5.22643 0.47648 3.88133 -0.67533 0.31701 1.15247 1.77633 -1.91036 -0.01469 -0.0729 -1.90191 -1.84078 0 0 0 -0.70679 0 0.02501 0.02843 0.16292 0 4.26945 0.1442 0 -0.18838 -0.58996 0.44396 -0.44996
ARG_9 -4.84039 0.27046 4.83013 -1.00378 0.3177 0.76892 2.71614 -2.21417 -0 -0 -3.13125 0.29863 0 0 0 -0.54704 0 0.01939 -0.06156 0.07102 3.20772 0 -0.15135 0 -1.2888 -0.50047 0.67277 -0.56594
VAL_10 -4.62962 0.82087 3.8153 -0.317 0.18561 0.07272 1.68088 -1.99938 -0 -0 -0.88632 -0.28587 0 0 0 0 0 0.02984 0.47652 0.02799 0.01194 0 -0.38737 0 1.9342 5.48099 2.00873 8.04003
PRO_11 -6.91258 1.1917 3.82416 -0.06939 1e-05 0.04431 1.8363 -1.86907 -0 -0 -1.65571 0.6329 0 0 0 0 0 0.01467 -0.00695 0.05496 0.13457 0 0.05355 0 -2.4119 5.89244 1.95477 2.70874
LEU_12 -6.9186 0.7613 5.01376 -0.49035 0.25114 0.11646 2.44458 -2.77361 -0 -0 -1.84194 0.24498 0 0 0 0 0 0.02487 0.01529 0.1056 0.51026 0 -0.23971 0 0.18072 0.06003 0.57297 -1.96225
ARG_13 -4.88831 0.51159 4.86925 -0.44772 0.05678 0.22676 2.07155 -2.245 -0 -0 -1.58935 0.33372 0 0 0 0 0 0.01105 0.03688 0.14505 2.05948 0 -0.1575 0 -1.2888 -0.36151 0.26923 -0.38684
LEU_14 -6.05013 0.75489 4.79351 -0.4789 0.18228 0.10554 2.41823 -2.52222 -0 -0 -1.7749 0.22753 0 0 0 0 0 0.01496 -0.03505 0.02755 0.46424 0 -0.21618 0 0.18072 -0.28488 0.2864 -1.90642
LEU_15 -9.09722 1.08215 3.6765 -0.4939 0.15026 0.11499 3.18781 -2.83196 -0.02446 -0.13813 -3.11671 0.24038 0 0 0 0 0 0.01842 0.0003 0.1888 0.41374 0 -0.25367 0 0.18072 -0.15436 0.73583 -6.12053
ALA_16 -3.43688 0.74419 3.97861 -0.01889 0 0 1.83978 -2.05429 -0 -0 -1.9594 -0.33281 0 0 0 0 0 0.01924 0.26929 0 0 0 0.20548 0 1.8394 0.69952 2.03392 3.82715
PRO_17 -5.02616 1.13488 4.36729 -0.08998 0.00012 0.05581 1.82435 -1.94925 -0 -0 -1.63284 0.72057 0 0 -0.44985 0 0 0.03696 0.07266 0.00282 0.41613 0 -0.05239 0 -2.4119 0.69423 1.95809 -0.32846
HIS_18 -7.22566 0.60213 6.75342 -0.38142 0.02064 0.44653 3.44293 -3.43286 -0 -0 -3.03564 -0.28426 0 0 0 0 0 0.01899 -0.01197 0.03203 0 2.51592 -0.11124 0 -0.45461 -0.09153 0.75075 -0.44584
ILE_19 -6.71551 0.70693 3.874 -0.52142 0.4263 0.10605 2.31086 -2.43897 -0 -0 -1.41536 -0.04162 0 0 0 0 0 0.023 -0.04391 0.04663 0.68881 0 -0.34855 0 0.73287 0.00275 0.44152 -2.16563
GLY_20 -2.07006 0.10035 2.33257 -4e-05 0 0 0.82926 -1.18846 -0.02446 -0.13813 -0.77159 -0.41323 0 0 0 0 0 0.10175 -0.17954 0 0 0 0.34563 0 0.83697 0.09714 0.35921 0.21737
ARG_21 -4.63967 0.36152 4.86397 -0.62236 0.07839 0.41987 2.0371 -2.20638 -0 -0 -1.83642 0.25578 0 0 -0.44985 0 0 0.06643 0.15205 0.06577 1.99079 0 -0.07689 0 -1.2888 0.43234 0.2864 -0.10996
LEU_22 -5.71054 0.95946 4.12296 -0.49276 0.17874 0.14412 1.94642 -2.13842 -0 -0 -0.54691 -0.06813 0 0 0 0 0 0.07578 0.16018 0.00679 1.08156 0 0.07096 0 0.18072 0.66062 0.92297 1.55452
PRO_23 -3.44676 0.50235 1.69047 -0.072 0 0.04441 0.7034 -0.77067 -0 -0 0.04763 0.62329 0 0 0 0 0 0.0512 -0.11907 0.00187 0.48783 0 -0.30694 0 -2.4119 0.12519 0.97629 -1.87341
MET_24 -3.47148 0.78325 1.73669 -0.2148 0.03245 0.1056 0.41107 -1.10539 -0 -0 0.17346 -0.65052 0 0 0 0 0 0.06073 0.03829 0.06081 1.7466 0 0.21768 0 0.60916 -0.06947 0.89874 1.36287
PRO_25 -5.58644 1.15443 1.79454 -0.13263 0.00022 0.09384 0.57227 -0.88051 -0 -0 -0.1931 0.27063 0 0 0 0 0 0.04306 -0.03641 0.01429 0.21009 0 -1.1601 0 -2.4119 -0.15525 1.00746 -5.39552
GLU_26 -3.37336 0.20501 3.63449 -0.21782 0.03598 0.31517 1.92476 -1.75588 -0 -0 -1.76696 -0.42364 0 0 0 0 0 0.06216 0.00805 0.00505 0 3.09132 0.05286 0 -2.7348 -0.48881 0.36592 -1.06049
ASP_27 -3.19037 0.19249 4.10647 -0.11004 0.0046 0.32997 1.63541 -1.86404 -0 -0 -0.74495 -0.52805 0 0 0 0 0 0.03993 -0.0553 0.02186 0 1.68063 0.10232 0 -2.3716 -0.25672 0.22718 -0.7802
TYR_28 -3.89793 0.33875 4.57793 -1.00999 0.11011 0.41559 1.27361 -2.15468 -0 -0 -0.22654 -0.29064 0 0 0 0 0 0.05963 0.01495 0.00048 0 1.76093 -0.4256 0.0477 1.2797 -0.04917 0.25926 2.0841
ALA_29 -4.21076 0.35581 3.68417 -0.02099 0 0 1.73166 -2.1633 -0.00869 -0.10587 -0.64758 -0.36066 0 0 0 0 0 0.03574 -0.03293 0 0 0 -0.22631 0 1.8394 -0.1294 0.20093 -0.05877
MET_30 -8.77293 0.95945 6.04487 -0.20519 0.02163 0.06438 3.09996 -2.97143 -0 -0 -2.34376 -0.22061 0 0 0 0 0 0.02937 -0.03578 0.08326 2.22809 0 -0.05539 0 0.60916 -0.26735 0.24115 -1.49112
ASP_31 -4.88932 0.46967 6.10653 -0.11242 0.01914 0.3523 2.07219 -2.6373 -0 -0 -2.46721 -0.42522 0 0 0 0 0 0.04954 -0.12034 0.13014 0 1.81034 -0.01163 0 -2.3716 -0.22356 0.56635 -1.6824
GLU_32 -3.42507 0.25895 3.76901 -0.22353 0.03401 0.34542 1.19457 -1.69927 -0.00869 -0.10587 -1.17267 -0.5679 0 0 0 0 0 0.07644 0.20866 0.03072 0 3.10307 -0.02524 0 -2.7348 -0.34266 0.61471 -0.67013
LEU_33 -5.59236 1.10717 2.93455 -0.51613 0.32665 0.13879 1.40455 -1.76761 -0 -0 -0.2814 0.2602 0 0 0 0 0 0.13265 0.132 0.09239 0.43192 0 -0.27056 0 0.18072 -0.10915 1.83512 0.43951
ARG_34 -5.69478 0.8467 6.30744 -0.51298 0.09713 0.24785 1.9722 -2.7037 -0.02336 -0.11064 -1.97188 0.67874 0 0 0 0 0 0.17127 0.24065 0.19531 1.98055 0 0.0961 0 -1.2888 1.35632 2.03571 3.91984
SER_35 -2.62796 0.16926 3.13577 -0.02641 0 0.03773 1.18387 -1.42271 -9e-05 -0.00203 -0.5759 -1.13992 0 0 0 0 0 0.04587 -0.0416 0.00225 0.96108 0 0.33476 0.60301 -0.77834 1.36102 0.6953 1.91494
LEU_36 -5.37134 0.38983 3.55103 -0.47591 0.19269 0.10655 1.74052 -2.07869 -0.02327 -0.10861 -0.75715 0.19686 0 0 0 0 0 0.0489 -0.02203 0.02322 0.49364 0 -0.24114 0 0.18072 0.02492 0.49922 -1.63004
THR_37 -7.4939 1.0088 5.32157 -0.11996 0.06123 0.04865 2.43933 -3.0227 -0.006 -0.03253 -1.2154 -0.92692 0 0 0 0 0 0.06808 0.11754 0.20262 0.92372 0 0.05483 2.27584 -1.0874 -0.06805 0.94149 -0.50917
GLN_38 -5.53539 0.3103 5.54827 -0.38579 0.055 0.2345 2.22763 -2.5059 -0 -0 -2.43926 -0.59866 0 0 0 0 0 0.02925 0.03433 0.09094 0 3.30656 -0.01215 0 -0.18838 -0.04439 0.82031 0.94718
SER_39 -3.99484 0.21564 5.11128 -0.02651 0 0.06175 2.30161 -2.37444 -0.00446 -0.07498 -1.78521 -0.61445 0 0 0 0 0 0.00753 -0.01864 0.00146 0.6254 0 0.3461 0.60287 -0.77834 0.12025 0.16424 -0.11374
TYR_40 -9.00089 0.81642 5.31931 -0.5336 0.15317 0.26521 3.25448 -3.15063 -0.02298 -0.17906 -2.29139 -0.31672 0 0 0 -0.70679 0 0.01962 -0.02031 0.14014 0 3.08834 0.05031 0.00238 1.2797 0.08056 0.3005 -1.45224
LEU_41 -8.55224 1.03071 4.2031 -0.48717 0.20774 0.11322 2.58398 -2.8024 -0 -0 -2.5831 0.2242 0 0 0 0 0 0.01489 0.0878 0.24152 0.3958 0 -0.26316 0 0.18072 -0.23217 0.41483 -5.22171
ARG_42 -5.16398 0.35493 5.92309 -1.10113 0.24251 0.72206 2.77308 -2.8616 -0.02361 -0.16512 -2.55457 0.19758 0 0 0 0 0 0.0209 -0.00683 0.01379 2.17261 0 -0.02087 0 -1.2888 -0.08158 0.31056 -0.53699
GLU_43 -5.2797 0.16535 7.15878 -0.22178 0.02913 0.304 2.28338 -3.16871 -0.02146 -0.16468 -3.42674 -0.55181 0 0 0 0 0 0.01237 -0.03986 0.0485 0 3.08898 -0.25584 0 -2.7348 -0.22153 0.27784 -2.71858
LEU_44 -5.21713 0.48899 4.34632 -0.47257 0.25246 0.11132 2.21815 -2.42063 -0 -0 -1.95783 0.20389 0 0 -0.46592 0 0 0.03541 0.2489 0.19409 0.35008 0 -0.28268 0 0.18072 -0.42655 0.51643 -2.09657
ALA_45 -4.81854 0.32056 4.34223 -0.02067 0 0 3.0437 -2.64397 -0.01528 -0.1377 -3.47303 -0.32653 0 0 0 0 0 0.00519 -0.01049 0 0 0 -0.13901 0 1.8394 -0.27992 0.56587 -1.74819
VAL_46 -3.96871 0.41386 3.68223 -0.31589 0.21606 0.07291 2.1015 -2.06008 -0 -0 -0.9783 -0.15655 0 0 0 0 0 0.06954 -0.05105 0.01257 0.14757 0 -0.19284 0 1.9342 -0.23752 0.3776 1.06709
GLY_47 -1.88442 0.09031 2.40694 -5e-05 0 0 0.74773 -1.209 -0 -0 -0.93791 -0.41631 0 0 0 0 0 0.15103 -0.06091 0 0 0 0.24355 0 0.83697 -0.03792 0.30798 0.238
SER_48 -2.84232 0.37651 3.75045 -0.02869 3e-05 0.02093 1.83092 -1.71373 -0 -0 -1.96844 -0.08401 0 0 -0.46592 0 0 0.24139 0.06167 0.04722 0.38348 0 0.33056 1.7553 -0.77834 0.58857 0.3896 1.89516
LEU:CtermProteinFull_49 -2.54207 0.16724 2.67919 -0.49978 0.20019 0.22082 1.23405 -1.33347 -0.01528 -0.1377 -1.22651 0.47307 0 0 0 0 0 0.12617 0 0.12989 0.08068 0 0 0 0.18072 0.52141 0.51876 0.77738
VRT_50 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.54841 0 0 0 0 0 0 0 0 0 3.54841
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

