REMARK ID 114278 DOMAINID 110941 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 71.323
ATOM      1  N   MET A   1     -35.366 -28.307   5.919  1.00  3.520          N  
ATOM      2  CA  MET A   1     -34.395 -27.722   4.997  1.00  3.010          C  
ATOM      3  C   MET A   1     -34.219 -28.605   3.775  1.00  2.370          C  
ATOM      4  O   MET A   1     -33.213 -29.322   3.651  1.00  2.500          O  
ATOM      5  CB  MET A   1     -33.075 -27.449   5.704  1.00  4.420          C  
ATOM      6  CG  MET A   1     -33.196 -26.388   6.793  1.00  4.420          C  
ATOM      7  SD  MET A   1     -33.654 -24.768   6.111  1.00  4.420          S  
ATOM      8  CE  MET A   1     -33.728 -23.782   7.593  1.00  4.420          C  
ATOM      9 1H   MET A   1     -34.919 -29.024   6.472  1.00  4.220          H  
ATOM     10 2H   MET A   1     -35.754 -27.602   6.529  1.00  4.220          H  
ATOM     11 3H   MET A   1     -36.114 -28.718   5.379  1.00  4.220          H  
ATOM     12  HA  MET A   1     -34.769 -26.767   4.644  1.00  3.610          H  
ATOM     13 1HB  MET A   1     -32.704 -28.365   6.158  1.00  5.300          H  
ATOM     14 2HB  MET A   1     -32.335 -27.119   4.982  1.00  5.300          H  
ATOM     15 1HG  MET A   1     -33.945 -26.681   7.524  1.00  5.300          H  
ATOM     16 2HG  MET A   1     -32.252 -26.288   7.314  1.00  5.300          H  
ATOM     17 1HE  MET A   1     -33.989 -22.756   7.341  1.00  5.300          H  
ATOM     18 2HE  MET A   1     -34.478 -24.191   8.270  1.00  5.300          H  
ATOM     19 3HE  MET A   1     -32.753 -23.793   8.084  1.00  5.300          H  
ATOM     20  N   SER A   2     -35.240 -28.577   2.909  1.00  2.020          N  
ATOM     21  CA  SER A   2     -35.241 -29.339   1.661  1.00  1.770          C  
ATOM     22  C   SER A   2     -34.382 -28.614   0.646  1.00  1.570          C  
ATOM     23  O   SER A   2     -34.047 -27.445   0.847  1.00  1.450          O  
ATOM     24  CB  SER A   2     -36.649 -29.512   1.119  1.00  2.580          C  
ATOM     25  OG  SER A   2     -37.191 -28.297   0.665  1.00  2.580          O  
ATOM     26  H   SER A   2     -36.031 -27.950   3.107  1.00  2.420          H  
ATOM     27  HA  SER A   2     -34.822 -30.319   1.844  1.00  2.120          H  
ATOM     28 1HB  SER A   2     -36.636 -30.228   0.297  1.00  3.090          H  
ATOM     29 2HB  SER A   2     -37.287 -29.926   1.897  1.00  3.090          H  
ATOM     30  HG  SER A   2     -38.086 -28.514   0.363  1.00  3.090          H  
ATOM     31  N   LYS A   3     -34.029 -29.272  -0.462  1.00  1.640          N  
ATOM     32  CA  LYS A   3     -33.214 -28.562  -1.440  1.00  1.600          C  
ATOM     33  C   LYS A   3     -33.957 -27.369  -2.021  1.00  1.470          C  
ATOM     34  O   LYS A   3     -33.377 -26.286  -2.160  1.00  1.360          O  
ATOM     35  CB  LYS A   3     -32.733 -29.479  -2.563  1.00  2.260          C  
ATOM     36  CG  LYS A   3     -31.803 -28.762  -3.556  1.00  2.260          C  
ATOM     37  CD  LYS A   3     -31.190 -29.717  -4.587  1.00  2.260          C  
ATOM     38  CE  LYS A   3     -30.311 -28.956  -5.595  1.00  2.260          C  
ATOM     39  NZ  LYS A   3     -29.145 -28.288  -4.915  1.00  2.260          N  
ATOM     40  H   LYS A   3     -34.329 -30.223  -0.623  1.00  1.970          H  
ATOM     41  HA  LYS A   3     -32.332 -28.179  -0.927  1.00  1.920          H  
ATOM     42 1HB  LYS A   3     -32.201 -30.331  -2.141  1.00  2.710          H  
ATOM     43 2HB  LYS A   3     -33.597 -29.864  -3.117  1.00  2.710          H  
ATOM     44 1HG  LYS A   3     -32.370 -27.996  -4.090  1.00  2.710          H  
ATOM     45 2HG  LYS A   3     -31.011 -28.270  -2.993  1.00  2.710          H  
ATOM     46 1HD  LYS A   3     -30.581 -30.465  -4.078  1.00  2.710          H  
ATOM     47 2HD  LYS A   3     -31.989 -30.227  -5.128  1.00  2.710          H  
ATOM     48 1HE  LYS A   3     -29.933 -29.651  -6.341  1.00  2.710          H  
ATOM     49 2HE  LYS A   3     -30.910 -28.198  -6.090  1.00  2.710          H  
ATOM     50 1HZ  LYS A   3     -28.572 -27.785  -5.567  1.00  2.710          H  
ATOM     51 2HZ  LYS A   3     -29.516 -27.636  -4.232  1.00  2.710          H  
ATOM     52 3HZ  LYS A   3     -28.557 -28.970  -4.443  1.00  2.710          H  
ATOM     53  N   GLU A   4     -35.229 -27.552  -2.366  1.00  1.600          N  
ATOM     54  CA  GLU A   4     -36.006 -26.478  -2.953  1.00  1.690          C  
ATOM     55  C   GLU A   4     -36.137 -25.323  -1.974  1.00  1.550          C  
ATOM     56  O   GLU A   4     -36.023 -24.160  -2.361  1.00  1.540          O  
ATOM     57  CB  GLU A   4     -37.375 -27.001  -3.371  1.00  2.330          C  
ATOM     58  CG  GLU A   4     -37.323 -28.038  -4.503  1.00  2.330          C  
ATOM     59  CD  GLU A   4     -36.930 -29.425  -4.015  1.00  2.330          C  
ATOM     60  OE1 GLU A   4     -36.829 -29.600  -2.814  1.00  2.330          O  
ATOM     61  OE2 GLU A   4     -36.720 -30.289  -4.825  1.00  2.330          O  
ATOM     62  H   GLU A   4     -35.664 -28.472  -2.250  1.00  1.920          H  
ATOM     63  HA  GLU A   4     -35.480 -26.116  -3.838  1.00  2.030          H  
ATOM     64 1HB  GLU A   4     -37.866 -27.457  -2.511  1.00  2.800          H  
ATOM     65 2HB  GLU A   4     -37.997 -26.169  -3.701  1.00  2.800          H  
ATOM     66 1HG  GLU A   4     -38.304 -28.095  -4.975  1.00  2.800          H  
ATOM     67 2HG  GLU A   4     -36.606 -27.706  -5.254  1.00  2.800          H  
ATOM     68  N   GLN A   5     -36.353 -25.650  -0.695  1.00  1.560          N  
ATOM     69  CA  GLN A   5     -36.485 -24.643   0.343  1.00  1.610          C  
ATOM     70  C   GLN A   5     -35.234 -23.793   0.436  1.00  1.340          C  
ATOM     71  O   GLN A   5     -35.314 -22.561   0.497  1.00  1.360          O  
ATOM     72  CB  GLN A   5     -36.734 -25.334   1.674  1.00  2.230          C  
ATOM     73  CG  GLN A   5     -36.900 -24.454   2.846  1.00  2.230          C  
ATOM     74  CD  GLN A   5     -37.126 -25.272   4.074  1.00  2.230          C  
ATOM     75  OE1 GLN A   5     -37.096 -26.532   4.051  1.00  2.230          O  
ATOM     76  NE2 GLN A   5     -37.331 -24.582   5.187  1.00  2.230          N  
ATOM     77  H   GLN A   5     -36.457 -26.632  -0.442  1.00  1.870          H  
ATOM     78  HA  GLN A   5     -37.326 -23.997   0.099  1.00  1.930          H  
ATOM     79 1HB  GLN A   5     -37.627 -25.948   1.593  1.00  2.680          H  
ATOM     80 2HB  GLN A   5     -35.902 -25.994   1.883  1.00  2.680          H  
ATOM     81 1HG  GLN A   5     -35.990 -23.872   2.995  1.00  2.680          H  
ATOM     82 2HG  GLN A   5     -37.754 -23.793   2.696  1.00  2.680          H  
ATOM     83 1HE2 GLN A   5     -37.462 -25.060   6.056  1.00  2.680          H  
ATOM     84 2HE2 GLN A   5     -37.340 -23.580   5.166  1.00  2.680          H  
ATOM     85  N   LEU A   6     -34.074 -24.448   0.435  1.00  1.210          N  
ATOM     86  CA  LEU A   6     -32.812 -23.747   0.522  1.00  1.140          C  
ATOM     87  C   LEU A   6     -32.588 -22.860  -0.698  1.00  0.970          C  
ATOM     88  O   LEU A   6     -32.122 -21.726  -0.550  1.00  0.910          O  
ATOM     89  CB  LEU A   6     -31.693 -24.783   0.684  1.00  1.620          C  
ATOM     90  CG  LEU A   6     -31.684 -25.546   2.059  1.00  1.620          C  
ATOM     91  CD1 LEU A   6     -30.713 -26.713   1.991  1.00  1.620          C  
ATOM     92  CD2 LEU A   6     -31.267 -24.601   3.176  1.00  1.620          C  
ATOM     93  H   LEU A   6     -34.075 -25.475   0.418  1.00  1.450          H  
ATOM     94  HA  LEU A   6     -32.843 -23.101   1.391  1.00  1.370          H  
ATOM     95 1HB  LEU A   6     -31.803 -25.529  -0.106  1.00  1.950          H  
ATOM     96 2HB  LEU A   6     -30.730 -24.288   0.561  1.00  1.950          H  
ATOM     97  HG  LEU A   6     -32.678 -25.935   2.269  1.00  1.950          H  
ATOM     98 1HD1 LEU A   6     -30.707 -27.248   2.940  1.00  1.950          H  
ATOM     99 2HD1 LEU A   6     -31.019 -27.395   1.198  1.00  1.950          H  
ATOM    100 3HD1 LEU A   6     -29.734 -26.329   1.783  1.00  1.950          H  
ATOM    101 1HD2 LEU A   6     -31.268 -25.147   4.098  1.00  1.950          H  
ATOM    102 2HD2 LEU A   6     -30.266 -24.211   2.974  1.00  1.950          H  
ATOM    103 3HD2 LEU A   6     -31.954 -23.777   3.264  1.00  1.950          H  
ATOM    104  N   LEU A   7     -32.941 -23.334  -1.897  1.00  1.040          N  
ATOM    105  CA  LEU A   7     -32.772 -22.520  -3.095  1.00  1.140          C  
ATOM    106  C   LEU A   7     -33.629 -21.256  -3.038  1.00  1.120          C  
ATOM    107  O   LEU A   7     -33.167 -20.173  -3.413  1.00  1.130          O  
ATOM    108  CB  LEU A   7     -33.124 -23.336  -4.340  1.00  1.560          C  
ATOM    109  CG  LEU A   7     -32.158 -24.497  -4.707  1.00  1.560          C  
ATOM    110  CD1 LEU A   7     -32.796 -25.333  -5.805  1.00  1.560          C  
ATOM    111  CD2 LEU A   7     -30.799 -23.943  -5.173  1.00  1.560          C  
ATOM    112  H   LEU A   7     -33.285 -24.301  -1.976  1.00  1.250          H  
ATOM    113  HA  LEU A   7     -31.734 -22.205  -3.143  1.00  1.370          H  
ATOM    114 1HB  LEU A   7     -34.110 -23.772  -4.180  1.00  1.870          H  
ATOM    115 2HB  LEU A   7     -33.185 -22.663  -5.191  1.00  1.870          H  
ATOM    116  HG  LEU A   7     -32.001 -25.130  -3.840  1.00  1.870          H  
ATOM    117 1HD1 LEU A   7     -32.141 -26.153  -6.063  1.00  1.870          H  
ATOM    118 2HD1 LEU A   7     -33.744 -25.729  -5.453  1.00  1.870          H  
ATOM    119 3HD1 LEU A   7     -32.965 -24.716  -6.684  1.00  1.870          H  
ATOM    120 1HD2 LEU A   7     -30.146 -24.776  -5.429  1.00  1.870          H  
ATOM    121 2HD2 LEU A   7     -30.943 -23.312  -6.051  1.00  1.870          H  
ATOM    122 3HD2 LEU A   7     -30.331 -23.364  -4.388  1.00  1.870          H  
ATOM    123  N   ILE A   8     -34.859 -21.388  -2.527  1.00  1.230          N  
ATOM    124  CA  ILE A   8     -35.763 -20.250  -2.396  1.00  1.420          C  
ATOM    125  C   ILE A   8     -35.177 -19.220  -1.438  1.00  1.240          C  
ATOM    126  O   ILE A   8     -35.183 -18.015  -1.730  1.00  1.290          O  
ATOM    127  CB  ILE A   8     -37.160 -20.709  -1.916  1.00  1.910          C  
ATOM    128  CG1 ILE A   8     -37.829 -21.540  -3.046  1.00  1.910          C  
ATOM    129  CG2 ILE A   8     -38.026 -19.481  -1.519  1.00  1.910          C  
ATOM    130  CD1 ILE A   8     -39.055 -22.335  -2.618  1.00  1.910          C  
ATOM    131  H   ILE A   8     -35.189 -22.328  -2.282  1.00  1.480          H  
ATOM    132  HA  ILE A   8     -35.874 -19.783  -3.371  1.00  1.700          H  
ATOM    133  HB  ILE A   8     -37.046 -21.367  -1.053  1.00  2.290          H  
ATOM    134 1HG1 ILE A   8     -38.125 -20.864  -3.843  1.00  2.290          H  
ATOM    135 2HG1 ILE A   8     -37.098 -22.232  -3.444  1.00  2.290          H  
ATOM    136 1HG2 ILE A   8     -39.001 -19.809  -1.179  1.00  2.290          H  
ATOM    137 2HG2 ILE A   8     -37.551 -18.925  -0.713  1.00  2.290          H  
ATOM    138 3HG2 ILE A   8     -38.146 -18.825  -2.383  1.00  2.290          H  
ATOM    139 1HD1 ILE A   8     -39.440 -22.884  -3.476  1.00  2.290          H  
ATOM    140 2HD1 ILE A   8     -38.766 -23.043  -1.838  1.00  2.290          H  
ATOM    141 3HD1 ILE A   8     -39.827 -21.676  -2.241  1.00  2.290          H  
ATOM    142  N   GLN A   9     -34.672 -19.684  -0.292  1.00  1.160          N  
ATOM    143  CA  GLN A   9     -34.087 -18.781   0.687  1.00  1.230          C  
ATOM    144  C   GLN A   9     -32.889 -18.034   0.102  1.00  1.000          C  
ATOM    145  O   GLN A   9     -32.775 -16.813   0.288  1.00  1.090          O  
ATOM    146  CB  GLN A   9     -33.635 -19.588   1.904  1.00  1.690          C  
ATOM    147  CG  GLN A   9     -34.763 -20.162   2.743  1.00  1.690          C  
ATOM    148  CD  GLN A   9     -34.247 -21.134   3.786  1.00  1.690          C  
ATOM    149  OE1 GLN A   9     -33.097 -21.572   3.698  1.00  1.690          O  
ATOM    150  NE2 GLN A   9     -35.080 -21.472   4.756  1.00  1.690          N  
ATOM    151  H   GLN A   9     -34.728 -20.690  -0.093  1.00  1.390          H  
ATOM    152  HA  GLN A   9     -34.838 -18.053   0.984  1.00  1.480          H  
ATOM    153 1HB  GLN A   9     -33.007 -20.414   1.570  1.00  2.030          H  
ATOM    154 2HB  GLN A   9     -33.020 -18.959   2.547  1.00  2.030          H  
ATOM    155 1HG  GLN A   9     -35.256 -19.342   3.259  1.00  2.030          H  
ATOM    156 2HG  GLN A   9     -35.472 -20.676   2.102  1.00  2.030          H  
ATOM    157 1HE2 GLN A   9     -34.784 -22.115   5.465  1.00  2.030          H  
ATOM    158 2HE2 GLN A   9     -36.002 -21.085   4.784  1.00  2.030          H  
ATOM    159  N   ARG A  10     -32.045 -18.754  -0.654  1.00  0.890          N  
ATOM    160  CA  ARG A  10     -30.865 -18.172  -1.270  1.00  1.030          C  
ATOM    161  C   ARG A  10     -31.214 -17.098  -2.281  1.00  0.960          C  
ATOM    162  O   ARG A  10     -30.551 -16.060  -2.315  1.00  1.020          O  
ATOM    163  CB  ARG A  10     -30.027 -19.251  -1.925  1.00  1.390          C  
ATOM    164  CG  ARG A  10     -29.298 -20.135  -0.940  1.00  1.390          C  
ATOM    165  CD  ARG A  10     -28.690 -21.316  -1.574  1.00  1.390          C  
ATOM    166  NE  ARG A  10     -27.677 -20.949  -2.559  1.00  1.390          N  
ATOM    167  CZ  ARG A  10     -27.056 -21.824  -3.377  1.00  1.390          C  
ATOM    168  NH1 ARG A  10     -27.337 -23.107  -3.296  1.00  1.390          N  
ATOM    169  NH2 ARG A  10     -26.159 -21.391  -4.252  1.00  1.390          N  
ATOM    170  H   ARG A  10     -32.201 -19.762  -0.746  1.00  1.070          H  
ATOM    171  HA  ARG A  10     -30.267 -17.718  -0.478  1.00  1.240          H  
ATOM    172 1HB  ARG A  10     -30.664 -19.888  -2.531  1.00  1.660          H  
ATOM    173 2HB  ARG A  10     -29.293 -18.794  -2.582  1.00  1.660          H  
ATOM    174 1HG  ARG A  10     -28.503 -19.557  -0.468  1.00  1.660          H  
ATOM    175 2HG  ARG A  10     -29.992 -20.468  -0.174  1.00  1.660          H  
ATOM    176 1HD  ARG A  10     -28.217 -21.925  -0.801  1.00  1.660          H  
ATOM    177 2HD  ARG A  10     -29.468 -21.895  -2.070  1.00  1.660          H  
ATOM    178  HE  ARG A  10     -27.432 -19.971  -2.640  1.00  1.660          H  
ATOM    179 1HH1 ARG A  10     -28.005 -23.451  -2.619  1.00  1.660          H  
ATOM    180 2HH1 ARG A  10     -26.867 -23.792  -3.888  1.00  1.660          H  
ATOM    181 1HH2 ARG A  10     -25.944 -20.405  -4.311  1.00  1.660          H  
ATOM    182 2HH2 ARG A  10     -25.692 -22.046  -4.862  1.00  1.660          H  
ATOM    183  N   SER A  11     -32.262 -17.332  -3.080  1.00  1.010          N  
ATOM    184  CA  SER A  11     -32.699 -16.363  -4.075  1.00  1.230          C  
ATOM    185  C   SER A  11     -33.087 -15.052  -3.402  1.00  1.120          C  
ATOM    186  O   SER A  11     -32.678 -13.971  -3.853  1.00  1.200          O  
ATOM    187  CB  SER A  11     -33.871 -16.913  -4.861  1.00  1.630          C  
ATOM    188  OG  SER A  11     -34.308 -15.997  -5.830  1.00  1.630          O  
ATOM    189  H   SER A  11     -32.724 -18.247  -3.040  1.00  1.210          H  
ATOM    190  HA  SER A  11     -31.875 -16.172  -4.760  1.00  1.480          H  
ATOM    191 1HB  SER A  11     -33.578 -17.847  -5.339  1.00  1.960          H  
ATOM    192 2HB  SER A  11     -34.688 -17.144  -4.177  1.00  1.960          H  
ATOM    193  HG  SER A  11     -35.032 -16.428  -6.287  1.00  1.960          H  
ATOM    194  N   SER A  12     -33.859 -15.134  -2.312  1.00  1.050          N  
ATOM    195  CA  SER A  12     -34.255 -13.924  -1.607  1.00  1.160          C  
ATOM    196  C   SER A  12     -33.044 -13.183  -1.032  1.00  0.970          C  
ATOM    197  O   SER A  12     -32.963 -11.948  -1.120  1.00  0.990          O  
ATOM    198  CB  SER A  12     -35.226 -14.264  -0.493  1.00  1.580          C  
ATOM    199  OG  SER A  12     -36.448 -14.740  -0.999  1.00  1.580          O  
ATOM    200  H   SER A  12     -34.212 -16.051  -2.005  1.00  1.260          H  
ATOM    201  HA  SER A  12     -34.756 -13.266  -2.316  1.00  1.390          H  
ATOM    202 1HB  SER A  12     -34.778 -15.023   0.153  1.00  1.900          H  
ATOM    203 2HB  SER A  12     -35.400 -13.383   0.110  1.00  1.900          H  
ATOM    204  HG  SER A  12     -36.992 -14.941  -0.235  1.00  1.900          H  
ATOM    205  N   ALA A  13     -32.089 -13.919  -0.442  1.00  0.890          N  
ATOM    206  CA  ALA A  13     -30.899 -13.278   0.093  1.00  0.960          C  
ATOM    207  C   ALA A  13     -30.118 -12.583  -1.010  1.00  0.950          C  
ATOM    208  O   ALA A  13     -29.600 -11.485  -0.807  1.00  1.000          O  
ATOM    209  CB  ALA A  13     -30.010 -14.288   0.785  1.00  1.320          C  
ATOM    210  H   ALA A  13     -32.211 -14.938  -0.348  1.00  1.070          H  
ATOM    211  HA  ALA A  13     -31.213 -12.523   0.812  1.00  1.150          H  
ATOM    212 1HB  ALA A  13     -29.132 -13.792   1.192  1.00  1.580          H  
ATOM    213 2HB  ALA A  13     -30.560 -14.777   1.590  1.00  1.580          H  
ATOM    214 3HB  ALA A  13     -29.694 -15.046   0.063  1.00  1.580          H  
ATOM    215  N   ALA A  14     -30.032 -13.225  -2.185  1.00  1.010          N  
ATOM    216  CA  ALA A  14     -29.305 -12.656  -3.309  1.00  1.230          C  
ATOM    217  C   ALA A  14     -29.911 -11.334  -3.767  1.00  1.180          C  
ATOM    218  O   ALA A  14     -29.165 -10.386  -4.050  1.00  1.300          O  
ATOM    219  CB  ALA A  14     -29.305 -13.638  -4.464  1.00  1.630          C  
ATOM    220  H   ALA A  14     -30.429 -14.164  -2.274  1.00  1.210          H  
ATOM    221  HA  ALA A  14     -28.284 -12.480  -2.993  1.00  1.480          H  
ATOM    222 1HB  ALA A  14     -28.737 -13.226  -5.294  1.00  1.960          H  
ATOM    223 2HB  ALA A  14     -28.854 -14.575  -4.139  1.00  1.960          H  
ATOM    224 3HB  ALA A  14     -30.328 -13.821  -4.783  1.00  1.960          H  
ATOM    225  N   GLU A  15     -31.245 -11.241  -3.810  1.00  1.100          N  
ATOM    226  CA  GLU A  15     -31.865  -9.988  -4.220  1.00  1.190          C  
ATOM    227  C   GLU A  15     -31.648  -8.904  -3.173  1.00  1.000          C  
ATOM    228  O   GLU A  15     -31.435  -7.732  -3.511  1.00  1.080          O  
ATOM    229  CB  GLU A  15     -33.343 -10.180  -4.539  1.00  1.630          C  
ATOM    230  CG  GLU A  15     -33.579 -10.987  -5.819  1.00  1.630          C  
ATOM    231  CD  GLU A  15     -32.917 -10.331  -7.014  1.00  1.630          C  
ATOM    232  OE1 GLU A  15     -32.972  -9.131  -7.105  1.00  1.630          O  
ATOM    233  OE2 GLU A  15     -32.339 -11.020  -7.825  1.00  1.630          O  
ATOM    234  H   GLU A  15     -31.814 -12.079  -3.631  1.00  1.320          H  
ATOM    235  HA  GLU A  15     -31.371  -9.656  -5.133  1.00  1.430          H  
ATOM    236 1HB  GLU A  15     -33.820 -10.719  -3.715  1.00  1.960          H  
ATOM    237 2HB  GLU A  15     -33.834  -9.214  -4.634  1.00  1.960          H  
ATOM    238 1HG  GLU A  15     -33.171 -11.991  -5.688  1.00  1.960          H  
ATOM    239 2HG  GLU A  15     -34.651 -11.077  -5.995  1.00  1.960          H  
ATOM    240  N   ARG A  16     -31.683  -9.281  -1.893  1.00  0.850          N  
ATOM    241  CA  ARG A  16     -31.389  -8.298  -0.864  1.00  0.830          C  
ATOM    242  C   ARG A  16     -29.939  -7.833  -0.983  1.00  0.900          C  
ATOM    243  O   ARG A  16     -29.672  -6.633  -0.859  1.00  1.000          O  
ATOM    244  CB  ARG A  16     -31.689  -8.844   0.510  1.00  1.170          C  
ATOM    245  CG  ARG A  16     -33.159  -8.910   0.852  1.00  1.170          C  
ATOM    246  CD  ARG A  16     -33.372  -9.173   2.300  1.00  1.170          C  
ATOM    247  NE  ARG A  16     -32.953 -10.516   2.669  1.00  1.170          N  
ATOM    248  CZ  ARG A  16     -33.737 -11.616   2.616  1.00  1.170          C  
ATOM    249  NH1 ARG A  16     -34.994 -11.520   2.227  1.00  1.170          N  
ATOM    250  NH2 ARG A  16     -33.243 -12.793   2.960  1.00  1.170          N  
ATOM    251  H   ARG A  16     -31.941 -10.244  -1.650  1.00  1.020          H  
ATOM    252  HA  ARG A  16     -32.036  -7.443  -1.019  1.00  1.000          H  
ATOM    253 1HB  ARG A  16     -31.326  -9.859   0.547  1.00  1.400          H  
ATOM    254 2HB  ARG A  16     -31.174  -8.265   1.263  1.00  1.400          H  
ATOM    255 1HG  ARG A  16     -33.626  -7.963   0.599  1.00  1.400          H  
ATOM    256 2HG  ARG A  16     -33.619  -9.712   0.274  1.00  1.400          H  
ATOM    257 1HD  ARG A  16     -32.768  -8.465   2.876  1.00  1.400          H  
ATOM    258 2HD  ARG A  16     -34.417  -9.035   2.557  1.00  1.400          H  
ATOM    259  HE  ARG A  16     -32.001 -10.632   2.977  1.00  1.400          H  
ATOM    260 1HH1 ARG A  16     -35.377 -10.625   1.965  1.00  1.400          H  
ATOM    261 2HH1 ARG A  16     -35.590 -12.334   2.219  1.00  1.400          H  
ATOM    262 1HH2 ARG A  16     -32.286 -12.867   3.271  1.00  1.400          H  
ATOM    263 2HH2 ARG A  16     -33.814 -13.621   2.899  1.00  1.400          H  
ATOM    264  N   CYS A  17     -29.010  -8.751  -1.290  1.00  1.020          N  
ATOM    265  CA  CYS A  17     -27.608  -8.395  -1.440  1.00  1.260          C  
ATOM    266  C   CYS A  17     -27.446  -7.390  -2.578  1.00  1.260          C  
ATOM    267  O   CYS A  17     -26.639  -6.459  -2.465  1.00  1.340          O  
ATOM    268  CB  CYS A  17     -26.749  -9.625  -1.746  1.00  1.670          C  
ATOM    269  SG  CYS A  17     -26.588 -10.792  -0.379  1.00  1.670          S  
ATOM    270  H   CYS A  17     -29.292  -9.732  -1.353  1.00  1.220          H  
ATOM    271  HA  CYS A  17     -27.267  -7.948  -0.510  1.00  1.510          H  
ATOM    272 1HB  CYS A  17     -27.173 -10.155  -2.592  1.00  2.000          H  
ATOM    273 2HB  CYS A  17     -25.756  -9.302  -2.033  1.00  2.000          H  
ATOM    274  HG  CYS A  17     -27.909 -11.130  -0.364  1.00  2.000          H  
ATOM    275  N   ARG A  18     -28.205  -7.578  -3.675  1.00  1.270          N  
ATOM    276  CA  ARG A  18     -28.183  -6.653  -4.806  1.00  1.440          C  
ATOM    277  C   ARG A  18     -28.506  -5.247  -4.311  1.00  1.300          C  
ATOM    278  O   ARG A  18     -27.785  -4.288  -4.607  1.00  1.400          O  
ATOM    279  CB  ARG A  18     -29.229  -7.014  -5.862  1.00  1.950          C  
ATOM    280  CG  ARG A  18     -29.172  -6.188  -7.165  1.00  1.950          C  
ATOM    281  CD  ARG A  18     -30.378  -6.417  -8.059  1.00  1.950          C  
ATOM    282  NE  ARG A  18     -30.592  -7.819  -8.444  1.00  1.950          N  
ATOM    283  CZ  ARG A  18     -29.959  -8.496  -9.431  1.00  1.950          C  
ATOM    284  NH1 ARG A  18     -29.015  -7.920 -10.164  1.00  1.950          N  
ATOM    285  NH2 ARG A  18     -30.304  -9.756  -9.657  1.00  1.950          N  
ATOM    286  H   ARG A  18     -28.780  -8.430  -3.720  1.00  1.520          H  
ATOM    287  HA  ARG A  18     -27.188  -6.653  -5.251  1.00  1.730          H  
ATOM    288 1HB  ARG A  18     -29.141  -8.071  -6.113  1.00  2.340          H  
ATOM    289 2HB  ARG A  18     -30.223  -6.871  -5.455  1.00  2.340          H  
ATOM    290 1HG  ARG A  18     -29.139  -5.125  -6.918  1.00  2.340          H  
ATOM    291 2HG  ARG A  18     -28.272  -6.453  -7.718  1.00  2.340          H  
ATOM    292 1HD  ARG A  18     -31.267  -6.085  -7.517  1.00  2.340          H  
ATOM    293 2HD  ARG A  18     -30.279  -5.822  -8.963  1.00  2.340          H  
ATOM    294  HE  ARG A  18     -31.345  -8.328  -7.939  1.00  2.340          H  
ATOM    295 1HH1 ARG A  18     -28.754  -6.962  -9.996  1.00  2.340          H  
ATOM    296 2HH1 ARG A  18     -28.557  -8.441 -10.899  1.00  2.340          H  
ATOM    297 1HH2 ARG A  18     -31.046 -10.195  -9.075  1.00  2.340          H  
ATOM    298 2HH2 ARG A  18     -29.856 -10.290 -10.382  1.00  2.340          H  
ATOM    299  N   ARG A  19     -29.609  -5.146  -3.552  1.00  1.150          N  
ATOM    300  CA  ARG A  19     -30.043  -3.861  -3.021  1.00  1.230          C  
ATOM    301  C   ARG A  19     -29.031  -3.273  -2.046  1.00  1.140          C  
ATOM    302  O   ARG A  19     -28.846  -2.052  -2.016  1.00  1.250          O  
ATOM    303  CB  ARG A  19     -31.395  -3.984  -2.332  1.00  1.690          C  
ATOM    304  CG  ARG A  19     -32.585  -4.335  -3.246  1.00  1.690          C  
ATOM    305  CD  ARG A  19     -32.821  -3.302  -4.283  1.00  1.690          C  
ATOM    306  NE  ARG A  19     -34.042  -3.529  -5.023  1.00  1.690          N  
ATOM    307  CZ  ARG A  19     -34.433  -2.810  -6.098  1.00  1.690          C  
ATOM    308  NH1 ARG A  19     -33.678  -1.825  -6.560  1.00  1.690          N  
ATOM    309  NH2 ARG A  19     -35.585  -3.097  -6.693  1.00  1.690          N  
ATOM    310  H   ARG A  19     -30.171  -5.988  -3.387  1.00  1.380          H  
ATOM    311  HA  ARG A  19     -30.131  -3.165  -3.848  1.00  1.480          H  
ATOM    312 1HB  ARG A  19     -31.340  -4.758  -1.569  1.00  2.030          H  
ATOM    313 2HB  ARG A  19     -31.632  -3.048  -1.829  1.00  2.030          H  
ATOM    314 1HG  ARG A  19     -32.377  -5.278  -3.751  1.00  2.030          H  
ATOM    315 2HG  ARG A  19     -33.488  -4.437  -2.647  1.00  2.030          H  
ATOM    316 1HD  ARG A  19     -32.858  -2.309  -3.831  1.00  2.030          H  
ATOM    317 2HD  ARG A  19     -32.011  -3.353  -4.996  1.00  2.030          H  
ATOM    318  HE  ARG A  19     -34.648  -4.275  -4.707  1.00  2.030          H  
ATOM    319 1HH1 ARG A  19     -32.776  -1.596  -6.114  1.00  2.030          H  
ATOM    320 2HH1 ARG A  19     -33.980  -1.290  -7.360  1.00  2.030          H  
ATOM    321 1HH2 ARG A  19     -36.163  -3.849  -6.342  1.00  2.030          H  
ATOM    322 2HH2 ARG A  19     -35.889  -2.566  -7.496  1.00  2.030          H  
ATOM    323  N   TYR A  20     -28.383  -4.119  -1.240  1.00  1.070          N  
ATOM    324  CA  TYR A  20     -27.412  -3.587  -0.306  1.00  1.250          C  
ATOM    325  C   TYR A  20     -26.290  -2.956  -1.099  1.00  1.360          C  
ATOM    326  O   TYR A  20     -25.895  -1.835  -0.810  1.00  1.500          O  
ATOM    327  CB  TYR A  20     -26.805  -4.668   0.589  1.00  1.680          C  
ATOM    328  CG  TYR A  20     -27.764  -5.413   1.492  1.00  1.680          C  
ATOM    329  CD1 TYR A  20     -29.107  -5.053   1.627  1.00  1.680          C  
ATOM    330  CD2 TYR A  20     -27.277  -6.470   2.207  1.00  1.680          C  
ATOM    331  CE1 TYR A  20     -29.927  -5.779   2.445  1.00  1.680          C  
ATOM    332  CE2 TYR A  20     -28.094  -7.166   3.030  1.00  1.680          C  
ATOM    333  CZ  TYR A  20     -29.419  -6.837   3.145  1.00  1.680          C  
ATOM    334  OH  TYR A  20     -30.234  -7.547   3.987  1.00  1.680          O  
ATOM    335  H   TYR A  20     -28.629  -5.113  -1.250  1.00  1.280          H  
ATOM    336  HA  TYR A  20     -27.874  -2.812   0.299  1.00  1.500          H  
ATOM    337 1HB  TYR A  20     -26.298  -5.401  -0.036  1.00  2.010          H  
ATOM    338 2HB  TYR A  20     -26.042  -4.207   1.223  1.00  2.010          H  
ATOM    339  HD1 TYR A  20     -29.528  -4.215   1.086  1.00  2.010          H  
ATOM    340  HD2 TYR A  20     -26.229  -6.749   2.119  1.00  2.010          H  
ATOM    341  HE1 TYR A  20     -30.975  -5.509   2.541  1.00  2.010          H  
ATOM    342  HE2 TYR A  20     -27.695  -7.994   3.601  1.00  2.010          H  
ATOM    343  HH  TYR A  20     -29.688  -8.106   4.552  1.00  2.010          H  
ATOM    344  N   ARG A  21     -25.832  -3.625  -2.171  1.00  1.430          N  
ATOM    345  CA  ARG A  21     -24.743  -3.074  -2.975  1.00  1.660          C  
ATOM    346  C   ARG A  21     -25.133  -1.720  -3.554  1.00  1.660          C  
ATOM    347  O   ARG A  21     -24.337  -0.781  -3.538  1.00  1.880          O  
ATOM    348  CB  ARG A  21     -24.323  -4.027  -4.090  1.00  2.230          C  
ATOM    349  CG  ARG A  21     -23.563  -5.260  -3.604  1.00  2.230          C  
ATOM    350  CD  ARG A  21     -22.887  -6.000  -4.717  1.00  2.230          C  
ATOM    351  NE  ARG A  21     -23.826  -6.580  -5.692  1.00  2.230          N  
ATOM    352  CZ  ARG A  21     -24.409  -7.801  -5.604  1.00  2.230          C  
ATOM    353  NH1 ARG A  21     -24.181  -8.591  -4.576  1.00  2.230          N  
ATOM    354  NH2 ARG A  21     -25.217  -8.208  -6.572  1.00  2.230          N  
ATOM    355  H   ARG A  21     -26.201  -4.562  -2.368  1.00  1.720          H  
ATOM    356  HA  ARG A  21     -23.879  -2.943  -2.339  1.00  1.990          H  
ATOM    357 1HB  ARG A  21     -25.205  -4.374  -4.623  1.00  2.680          H  
ATOM    358 2HB  ARG A  21     -23.691  -3.501  -4.800  1.00  2.680          H  
ATOM    359 1HG  ARG A  21     -22.803  -4.952  -2.890  1.00  2.680          H  
ATOM    360 2HG  ARG A  21     -24.257  -5.935  -3.116  1.00  2.680          H  
ATOM    361 1HD  ARG A  21     -22.239  -5.305  -5.253  1.00  2.680          H  
ATOM    362 2HD  ARG A  21     -22.275  -6.798  -4.304  1.00  2.680          H  
ATOM    363  HE  ARG A  21     -24.039  -6.025  -6.511  1.00  2.680          H  
ATOM    364 1HH1 ARG A  21     -23.567  -8.294  -3.836  1.00  2.680          H  
ATOM    365 2HH1 ARG A  21     -24.619  -9.502  -4.534  1.00  2.680          H  
ATOM    366 1HH2 ARG A  21     -25.391  -7.609  -7.365  1.00  2.680          H  
ATOM    367 2HH2 ARG A  21     -25.654  -9.119  -6.519  1.00  2.680          H  
ATOM    368  N   GLN A  22     -26.378  -1.576  -3.999  1.00  1.530          N  
ATOM    369  CA  GLN A  22     -26.843  -0.305  -4.546  1.00  1.740          C  
ATOM    370  C   GLN A  22     -26.758   0.816  -3.498  1.00  2.040          C  
ATOM    371  O   GLN A  22     -26.448   1.966  -3.819  1.00  2.340          O  
ATOM    372  CB  GLN A  22     -28.286  -0.437  -5.039  1.00  2.350          C  
ATOM    373  CG  GLN A  22     -28.445  -1.312  -6.270  1.00  2.350          C  
ATOM    374  CD  GLN A  22     -29.900  -1.546  -6.641  1.00  2.350          C  
ATOM    375  OE1 GLN A  22     -30.814  -1.287  -5.834  1.00  2.350          O  
ATOM    376  NE2 GLN A  22     -30.117  -2.031  -7.861  1.00  2.350          N  
ATOM    377  H   GLN A  22     -26.983  -2.407  -4.018  1.00  1.840          H  
ATOM    378  HA  GLN A  22     -26.202  -0.036  -5.385  1.00  2.090          H  
ATOM    379 1HB  GLN A  22     -28.898  -0.854  -4.245  1.00  2.820          H  
ATOM    380 2HB  GLN A  22     -28.683   0.548  -5.269  1.00  2.820          H  
ATOM    381 1HG  GLN A  22     -27.954  -0.822  -7.108  1.00  2.820          H  
ATOM    382 2HG  GLN A  22     -27.981  -2.275  -6.083  1.00  2.820          H  
ATOM    383 1HE2 GLN A  22     -31.045  -2.207  -8.185  1.00  2.820          H  
ATOM    384 2HE2 GLN A  22     -29.343  -2.216  -8.469  1.00  2.820          H  
ATOM    385  N   LYS A  23     -27.027   0.464  -2.239  1.00  2.140          N  
ATOM    386  CA  LYS A  23     -27.018   1.380  -1.103  1.00  2.650          C  
ATOM    387  C   LYS A  23     -25.722   1.302  -0.278  1.00  2.880          C  
ATOM    388  O   LYS A  23     -25.636   1.868   0.820  1.00  3.350          O  
ATOM    389  CB  LYS A  23     -28.211   1.064  -0.206  1.00  3.510          C  
ATOM    390  CG  LYS A  23     -29.560   1.289  -0.868  1.00  3.510          C  
ATOM    391  CD  LYS A  23     -30.703   0.948   0.074  1.00  3.510          C  
ATOM    392  CE  LYS A  23     -32.057   1.167  -0.593  1.00  3.510          C  
ATOM    393  NZ  LYS A  23     -33.190   0.808   0.311  1.00  3.510          N  
ATOM    394  H   LYS A  23     -27.306  -0.510  -2.060  1.00  2.570          H  
ATOM    395  HA  LYS A  23     -27.112   2.396  -1.482  1.00  3.180          H  
ATOM    396 1HB  LYS A  23     -28.157   0.012   0.089  1.00  4.210          H  
ATOM    397 2HB  LYS A  23     -28.165   1.668   0.697  1.00  4.210          H  
ATOM    398 1HG  LYS A  23     -29.640   2.329  -1.181  1.00  4.210          H  
ATOM    399 2HG  LYS A  23     -29.631   0.654  -1.755  1.00  4.210          H  
ATOM    400 1HD  LYS A  23     -30.618  -0.100   0.373  1.00  4.210          H  
ATOM    401 2HD  LYS A  23     -30.637   1.569   0.968  1.00  4.210          H  
ATOM    402 1HE  LYS A  23     -32.150   2.214  -0.877  1.00  4.210          H  
ATOM    403 2HE  LYS A  23     -32.113   0.550  -1.492  1.00  4.210          H  
ATOM    404 1HZ  LYS A  23     -34.067   0.965  -0.166  1.00  4.210          H  
ATOM    405 2HZ  LYS A  23     -33.119  -0.166   0.571  1.00  4.210          H  
ATOM    406 3HZ  LYS A  23     -33.155   1.380   1.143  1.00  4.210          H  
ATOM    407  N   MET A  24     -24.719   0.585  -0.774  1.00  2.760          N  
ATOM    408  CA  MET A  24     -23.485   0.369  -0.038  1.00  3.220          C  
ATOM    409  C   MET A  24     -22.531   1.529  -0.184  1.00  3.040          C  
ATOM    410  O   MET A  24     -21.574   1.477  -0.960  1.00  3.280          O  
ATOM    411  CB  MET A  24     -22.868  -0.947  -0.500  1.00  4.320          C  
ATOM    412  CG  MET A  24     -21.636  -1.448   0.196  1.00  4.320          C  
ATOM    413  SD  MET A  24     -21.146  -3.097  -0.445  1.00  4.320          S  
ATOM    414  CE  MET A  24     -22.449  -4.198   0.220  1.00  4.320          C  
ATOM    415  H   MET A  24     -24.809   0.151  -1.696  1.00  3.310          H  
ATOM    416  HA  MET A  24     -23.731   0.271   1.020  1.00  3.860          H  
ATOM    417 1HB  MET A  24     -23.591  -1.699  -0.349  1.00  5.190          H  
ATOM    418 2HB  MET A  24     -22.663  -0.894  -1.565  1.00  5.190          H  
ATOM    419 1HG  MET A  24     -20.812  -0.757   0.050  1.00  5.190          H  
ATOM    420 2HG  MET A  24     -21.832  -1.532   1.265  1.00  5.190          H  
ATOM    421 1HE  MET A  24     -22.252  -5.221  -0.086  1.00  5.190          H  
ATOM    422 2HE  MET A  24     -22.448  -4.136   1.313  1.00  5.190          H  
ATOM    423 3HE  MET A  24     -23.429  -3.904  -0.145  1.00  5.190          H  
ATOM    424  N   SER A  25     -22.788   2.568   0.592  1.00  2.860          N  
ATOM    425  CA  SER A  25     -22.015   3.805   0.540  1.00  2.770          C  
ATOM    426  C   SER A  25     -21.719   4.312   1.944  1.00  2.440          C  
ATOM    427  O   SER A  25     -22.346   3.903   2.924  1.00  2.230          O  
ATOM    428  CB  SER A  25     -22.760   4.874  -0.239  1.00  3.910          C  
ATOM    429  OG  SER A  25     -23.937   5.268   0.424  1.00  3.910          O  
ATOM    430  H   SER A  25     -23.630   2.496   1.171  1.00  3.430          H  
ATOM    431  HA  SER A  25     -21.066   3.603   0.040  1.00  3.320          H  
ATOM    432 1HB  SER A  25     -22.114   5.742  -0.373  1.00  4.700          H  
ATOM    433 2HB  SER A  25     -23.008   4.492  -1.230  1.00  4.700          H  
ATOM    434  HG  SER A  25     -24.316   5.969  -0.117  1.00  4.700          H  
ATOM    435  N   ALA A  26     -20.743   5.211   2.065  1.00  2.630          N  
ATOM    436  CA  ALA A  26     -20.364   5.738   3.374  1.00  2.520          C  
ATOM    437  C   ALA A  26     -21.517   6.417   4.096  1.00  1.980          C  
ATOM    438  O   ALA A  26     -21.687   6.260   5.305  1.00  1.780          O  
ATOM    439  CB  ALA A  26     -19.228   6.725   3.224  1.00  3.570          C  
ATOM    440  H   ALA A  26     -20.261   5.534   1.236  1.00  3.160          H  
ATOM    441  HA  ALA A  26     -20.031   4.898   3.986  1.00  3.020          H  
ATOM    442 1HB  ALA A  26     -18.928   7.088   4.206  1.00  4.290          H  
ATOM    443 2HB  ALA A  26     -18.382   6.240   2.742  1.00  4.290          H  
ATOM    444 3HB  ALA A  26     -19.563   7.568   2.612  1.00  4.290          H  
ATOM    445  N   GLU A  27     -22.351   7.119   3.346  1.00  2.030          N  
ATOM    446  CA  GLU A  27     -23.468   7.869   3.895  1.00  1.940          C  
ATOM    447  C   GLU A  27     -24.513   7.008   4.601  1.00  1.750          C  
ATOM    448  O   GLU A  27     -25.318   7.523   5.377  1.00  1.850          O  
ATOM    449  CB  GLU A  27     -24.112   8.689   2.778  1.00  2.750          C  
ATOM    450  CG  GLU A  27     -23.194   9.799   2.219  1.00  2.750          C  
ATOM    451  CD  GLU A  27     -22.194   9.307   1.190  1.00  2.750          C  
ATOM    452  OE1 GLU A  27     -22.230   8.137   0.872  1.00  2.750          O  
ATOM    453  OE2 GLU A  27     -21.399  10.086   0.737  1.00  2.750          O  
ATOM    454  H   GLU A  27     -22.177   7.184   2.339  1.00  2.440          H  
ATOM    455  HA  GLU A  27     -23.065   8.564   4.631  1.00  2.330          H  
ATOM    456 1HB  GLU A  27     -24.391   8.026   1.957  1.00  3.300          H  
ATOM    457 2HB  GLU A  27     -25.024   9.155   3.147  1.00  3.300          H  
ATOM    458 1HG  GLU A  27     -23.814  10.571   1.764  1.00  3.300          H  
ATOM    459 2HG  GLU A  27     -22.653  10.251   3.049  1.00  3.300          H  
ATOM    460  N   GLN A  28     -24.559   5.716   4.279  1.00  1.710          N  
ATOM    461  CA  GLN A  28     -25.522   4.805   4.863  1.00  1.640          C  
ATOM    462  C   GLN A  28     -24.830   3.737   5.695  1.00  1.420          C  
ATOM    463  O   GLN A  28     -25.479   2.760   6.099  1.00  1.300          O  
ATOM    464  CB  GLN A  28     -26.352   4.148   3.757  1.00  2.320          C  
ATOM    465  CG  GLN A  28     -27.150   5.131   2.925  1.00  2.320          C  
ATOM    466  CD  GLN A  28     -28.169   5.861   3.751  1.00  2.320          C  
ATOM    467  OE1 GLN A  28     -28.983   5.232   4.434  1.00  2.320          O  
ATOM    468  NE2 GLN A  28     -28.130   7.182   3.712  1.00  2.320          N  
ATOM    469  H   GLN A  28     -23.848   5.322   3.654  1.00  2.050          H  
ATOM    470  HA  GLN A  28     -26.183   5.366   5.521  1.00  1.970          H  
ATOM    471 1HB  GLN A  28     -25.686   3.603   3.080  1.00  2.790          H  
ATOM    472 2HB  GLN A  28     -27.041   3.428   4.192  1.00  2.790          H  
ATOM    473 1HG  GLN A  28     -26.470   5.859   2.485  1.00  2.790          H  
ATOM    474 2HG  GLN A  28     -27.671   4.583   2.140  1.00  2.790          H  
ATOM    475 1HE2 GLN A  28     -28.776   7.719   4.252  1.00  2.790          H  
ATOM    476 2HE2 GLN A  28     -27.445   7.650   3.152  1.00  2.790          H  
ATOM    477  N   ARG A  29     -23.522   3.916   5.950  1.00  1.490          N  
ATOM    478  CA  ARG A  29     -22.699   2.917   6.617  1.00  1.450          C  
ATOM    479  C   ARG A  29     -23.316   2.275   7.837  1.00  1.320          C  
ATOM    480  O   ARG A  29     -23.290   1.058   7.969  1.00  1.300          O  
ATOM    481  CB  ARG A  29     -21.355   3.505   7.015  1.00  2.050          C  
ATOM    482  CG  ARG A  29     -20.413   2.528   7.716  1.00  2.050          C  
ATOM    483  CD  ARG A  29     -19.097   3.140   8.025  1.00  2.050          C  
ATOM    484  NE  ARG A  29     -18.227   2.224   8.774  1.00  2.050          N  
ATOM    485  CZ  ARG A  29     -17.428   1.270   8.237  1.00  2.050          C  
ATOM    486  NH1 ARG A  29     -17.381   1.081   6.934  1.00  2.050          N  
ATOM    487  NH2 ARG A  29     -16.685   0.521   9.032  1.00  2.050          N  
ATOM    488  H   ARG A  29     -23.058   4.778   5.639  1.00  1.790          H  
ATOM    489  HA  ARG A  29     -22.497   2.131   5.889  1.00  1.740          H  
ATOM    490 1HB  ARG A  29     -20.848   3.863   6.122  1.00  2.460          H  
ATOM    491 2HB  ARG A  29     -21.508   4.365   7.665  1.00  2.460          H  
ATOM    492 1HG  ARG A  29     -20.851   2.228   8.661  1.00  2.460          H  
ATOM    493 2HG  ARG A  29     -20.267   1.649   7.089  1.00  2.460          H  
ATOM    494 1HD  ARG A  29     -18.593   3.435   7.105  1.00  2.460          H  
ATOM    495 2HD  ARG A  29     -19.260   4.026   8.639  1.00  2.460          H  
ATOM    496  HE  ARG A  29     -18.217   2.325   9.779  1.00  2.460          H  
ATOM    497 1HH1 ARG A  29     -17.941   1.646   6.317  1.00  2.460          H  
ATOM    498 2HH1 ARG A  29     -16.776   0.370   6.547  1.00  2.460          H  
ATOM    499 1HH2 ARG A  29     -16.711   0.666  10.032  1.00  2.460          H  
ATOM    500 2HH2 ARG A  29     -16.085  -0.190   8.644  1.00  2.460          H  
ATOM    501  N   ALA A  30     -23.901   3.046   8.745  1.00  1.340          N  
ATOM    502  CA  ALA A  30     -24.397   2.389   9.953  1.00  1.340          C  
ATOM    503  C   ALA A  30     -25.433   1.299   9.639  1.00  1.250          C  
ATOM    504  O   ALA A  30     -25.425   0.223  10.263  1.00  1.330          O  
ATOM    505  CB  ALA A  30     -25.028   3.420  10.872  1.00  1.880          C  
ATOM    506  H   ALA A  30     -23.954   4.045   8.612  1.00  1.610          H  
ATOM    507  HA  ALA A  30     -23.559   1.929  10.461  1.00  1.610          H  
ATOM    508 1HB  ALA A  30     -25.378   2.937  11.773  1.00  2.250          H  
ATOM    509 2HB  ALA A  30     -24.293   4.178  11.128  1.00  2.250          H  
ATOM    510 3HB  ALA A  30     -25.873   3.886  10.373  1.00  2.250          H  
ATOM    511  N   SER A  31     -26.292   1.546   8.651  1.00  1.190          N  
ATOM    512  CA  SER A  31     -27.343   0.600   8.345  1.00  1.200          C  
ATOM    513  C   SER A  31     -26.802  -0.483   7.447  1.00  1.160          C  
ATOM    514  O   SER A  31     -27.184  -1.651   7.572  1.00  1.180          O  
ATOM    515  CB  SER A  31     -28.509   1.310   7.683  1.00  1.680          C  
ATOM    516  OG  SER A  31     -29.118   2.233   8.551  1.00  1.680          O  
ATOM    517  H   SER A  31     -26.214   2.388   8.088  1.00  1.430          H  
ATOM    518  HA  SER A  31     -27.687   0.143   9.277  1.00  1.440          H  
ATOM    519 1HB  SER A  31     -28.154   1.822   6.786  1.00  2.010          H  
ATOM    520 2HB  SER A  31     -29.239   0.574   7.376  1.00  2.010          H  
ATOM    521  HG  SER A  31     -29.834   2.635   8.049  1.00  2.010          H  
ATOM    522  N   ASP A  32     -25.877  -0.117   6.558  1.00  1.210          N  
ATOM    523  CA  ASP A  32     -25.303  -1.088   5.643  1.00  1.320          C  
ATOM    524  C   ASP A  32     -24.557  -2.139   6.443  1.00  1.140          C  
ATOM    525  O   ASP A  32     -24.667  -3.335   6.179  1.00  1.170          O  
ATOM    526  CB  ASP A  32     -24.361  -0.420   4.637  1.00  1.800          C  
ATOM    527  CG  ASP A  32     -23.821  -1.380   3.586  1.00  1.800          C  
ATOM    528  OD1 ASP A  32     -24.585  -1.870   2.790  1.00  1.800          O  
ATOM    529  OD2 ASP A  32     -22.635  -1.617   3.596  1.00  1.800          O  
ATOM    530  H   ASP A  32     -25.604   0.870   6.501  1.00  1.450          H  
ATOM    531  HA  ASP A  32     -26.109  -1.577   5.096  1.00  1.580          H  
ATOM    532 1HB  ASP A  32     -24.879   0.402   4.138  1.00  2.160          H  
ATOM    533 2HB  ASP A  32     -23.519   0.011   5.175  1.00  2.160          H  
ATOM    534  N   LEU A  33     -23.835  -1.712   7.477  1.00  1.020          N  
ATOM    535  CA  LEU A  33     -23.093  -2.657   8.282  1.00  0.980          C  
ATOM    536  C   LEU A  33     -24.014  -3.697   8.878  1.00  0.870          C  
ATOM    537  O   LEU A  33     -23.777  -4.897   8.728  1.00  1.030          O  
ATOM    538  CB  LEU A  33     -22.398  -1.925   9.434  1.00  1.390          C  
ATOM    539  CG  LEU A  33     -21.188  -1.034   9.110  1.00  1.390          C  
ATOM    540  CD1 LEU A  33     -20.911  -0.177  10.317  1.00  1.390          C  
ATOM    541  CD2 LEU A  33     -19.977  -1.900   8.805  1.00  1.390          C  
ATOM    542  H   LEU A  33     -23.771  -0.711   7.673  1.00  1.220          H  
ATOM    543  HA  LEU A  33     -22.368  -3.164   7.643  1.00  1.180          H  
ATOM    544 1HB  LEU A  33     -23.143  -1.283   9.915  1.00  1.670          H  
ATOM    545 2HB  LEU A  33     -22.075  -2.666  10.164  1.00  1.670          H  
ATOM    546  HG  LEU A  33     -21.394  -0.403   8.255  1.00  1.670          H  
ATOM    547 1HD1 LEU A  33     -20.052   0.454  10.138  1.00  1.670          H  
ATOM    548 2HD1 LEU A  33     -21.780   0.441  10.527  1.00  1.670          H  
ATOM    549 3HD1 LEU A  33     -20.725  -0.806  11.147  1.00  1.670          H  
ATOM    550 1HD2 LEU A  33     -19.124  -1.265   8.600  1.00  1.670          H  
ATOM    551 2HD2 LEU A  33     -19.755  -2.537   9.657  1.00  1.670          H  
ATOM    552 3HD2 LEU A  33     -20.181  -2.510   7.943  1.00  1.670          H  
ATOM    553  N   GLU A  34     -25.115  -3.257   9.496  1.00  0.770          N  
ATOM    554  CA  GLU A  34     -25.998  -4.243  10.105  1.00  0.740          C  
ATOM    555  C   GLU A  34     -26.686  -5.142   9.067  1.00  0.800          C  
ATOM    556  O   GLU A  34     -26.754  -6.368   9.254  1.00  0.850          O  
ATOM    557  CB  GLU A  34     -27.043  -3.533  10.975  1.00  1.050          C  
ATOM    558  CG  GLU A  34     -26.431  -2.864  12.219  1.00  1.050          C  
ATOM    559  CD  GLU A  34     -27.423  -2.147  13.103  1.00  1.050          C  
ATOM    560  OE1 GLU A  34     -28.539  -2.615  13.253  1.00  1.050          O  
ATOM    561  OE2 GLU A  34     -27.053  -1.119  13.630  1.00  1.050          O  
ATOM    562  H   GLU A  34     -25.289  -2.250   9.586  1.00  0.920          H  
ATOM    563  HA  GLU A  34     -25.396  -4.875  10.749  1.00  0.890          H  
ATOM    564 1HB  GLU A  34     -27.549  -2.765  10.384  1.00  1.260          H  
ATOM    565 2HB  GLU A  34     -27.798  -4.251  11.303  1.00  1.260          H  
ATOM    566 1HG  GLU A  34     -25.919  -3.623  12.809  1.00  1.260          H  
ATOM    567 2HG  GLU A  34     -25.676  -2.147  11.888  1.00  1.260          H  
ATOM    568  N   ARG A  35     -27.146  -4.557   7.954  1.00  0.850          N  
ATOM    569  CA  ARG A  35     -27.850  -5.339   6.943  1.00  0.930          C  
ATOM    570  C   ARG A  35     -26.956  -6.383   6.284  1.00  0.940          C  
ATOM    571  O   ARG A  35     -27.371  -7.535   6.063  1.00  0.980          O  
ATOM    572  CB  ARG A  35     -28.399  -4.457   5.824  1.00  1.270          C  
ATOM    573  CG  ARG A  35     -29.578  -3.523   6.145  1.00  1.270          C  
ATOM    574  CD  ARG A  35     -30.214  -3.035   4.874  1.00  1.270          C  
ATOM    575  NE  ARG A  35     -29.281  -2.312   3.983  1.00  1.270          N  
ATOM    576  CZ  ARG A  35     -29.047  -0.982   3.961  1.00  1.270          C  
ATOM    577  NH1 ARG A  35     -29.691  -0.170   4.763  1.00  1.270          N  
ATOM    578  NH2 ARG A  35     -28.162  -0.494   3.102  1.00  1.270          N  
ATOM    579  H   ARG A  35     -27.048  -3.543   7.832  1.00  1.020          H  
ATOM    580  HA  ARG A  35     -28.683  -5.851   7.422  1.00  1.120          H  
ATOM    581 1HB  ARG A  35     -27.584  -3.827   5.458  1.00  1.520          H  
ATOM    582 2HB  ARG A  35     -28.701  -5.069   5.023  1.00  1.520          H  
ATOM    583 1HG  ARG A  35     -30.326  -4.068   6.711  1.00  1.520          H  
ATOM    584 2HG  ARG A  35     -29.241  -2.669   6.717  1.00  1.520          H  
ATOM    585 1HD  ARG A  35     -30.605  -3.882   4.339  1.00  1.520          H  
ATOM    586 2HD  ARG A  35     -31.044  -2.372   5.118  1.00  1.520          H  
ATOM    587  HE  ARG A  35     -28.751  -2.876   3.331  1.00  1.520          H  
ATOM    588 1HH1 ARG A  35     -30.372  -0.532   5.414  1.00  1.520          H  
ATOM    589 2HH1 ARG A  35     -29.513   0.827   4.720  1.00  1.520          H  
ATOM    590 1HH2 ARG A  35     -27.663  -1.119   2.473  1.00  1.520          H  
ATOM    591 2HH2 ARG A  35     -27.977   0.502   3.061  1.00  1.520          H  
ATOM    592  N   ARG A  36     -25.729  -5.972   5.965  1.00  0.950          N  
ATOM    593  CA  ARG A  36     -24.791  -6.816   5.270  1.00  1.000          C  
ATOM    594  C   ARG A  36     -24.257  -7.918   6.161  1.00  0.940          C  
ATOM    595  O   ARG A  36     -24.165  -9.061   5.710  1.00  0.990          O  
ATOM    596  CB  ARG A  36     -23.652  -5.970   4.727  1.00  1.380          C  
ATOM    597  CG  ARG A  36     -22.587  -6.690   3.904  1.00  1.380          C  
ATOM    598  CD  ARG A  36     -23.134  -7.296   2.657  1.00  1.380          C  
ATOM    599  NE  ARG A  36     -22.064  -7.806   1.815  1.00  1.380          N  
ATOM    600  CZ  ARG A  36     -22.205  -8.678   0.795  1.00  1.380          C  
ATOM    601  NH1 ARG A  36     -23.382  -9.168   0.471  1.00  1.380          N  
ATOM    602  NH2 ARG A  36     -21.132  -9.047   0.111  1.00  1.380          N  
ATOM    603  H   ARG A  36     -25.449  -5.006   6.169  1.00  1.140          H  
ATOM    604  HA  ARG A  36     -25.314  -7.272   4.436  1.00  1.200          H  
ATOM    605 1HB  ARG A  36     -24.063  -5.167   4.110  1.00  1.660          H  
ATOM    606 2HB  ARG A  36     -23.142  -5.490   5.568  1.00  1.660          H  
ATOM    607 1HG  ARG A  36     -21.821  -5.970   3.620  1.00  1.660          H  
ATOM    608 2HG  ARG A  36     -22.134  -7.485   4.502  1.00  1.660          H  
ATOM    609 1HD  ARG A  36     -23.787  -8.129   2.916  1.00  1.660          H  
ATOM    610 2HD  ARG A  36     -23.692  -6.543   2.098  1.00  1.660          H  
ATOM    611  HE  ARG A  36     -21.129  -7.466   2.008  1.00  1.660          H  
ATOM    612 1HH1 ARG A  36     -24.207  -8.897   0.985  1.00  1.660          H  
ATOM    613 2HH1 ARG A  36     -23.448  -9.822  -0.298  1.00  1.660          H  
ATOM    614 1HH2 ARG A  36     -20.223  -8.674   0.356  1.00  1.660          H  
ATOM    615 2HH2 ARG A  36     -21.215  -9.700  -0.655  1.00  1.660          H  
ATOM    616  N   ARG A  37     -23.911  -7.605   7.419  1.00  0.870          N  
ATOM    617  CA  ARG A  37     -23.388  -8.639   8.303  1.00  0.840          C  
ATOM    618  C   ARG A  37     -24.454  -9.701   8.568  1.00  0.810          C  
ATOM    619  O   ARG A  37     -24.120 -10.889   8.662  1.00  0.830          O  
ATOM    620  CB  ARG A  37     -22.839  -8.057   9.602  1.00  1.190          C  
ATOM    621  CG  ARG A  37     -21.325  -7.660   9.575  1.00  1.190          C  
ATOM    622  CD  ARG A  37     -20.990  -6.556   8.612  1.00  1.190          C  
ATOM    623  NE  ARG A  37     -19.566  -6.225   8.630  1.00  1.190          N  
ATOM    624  CZ  ARG A  37     -18.922  -5.455   7.739  1.00  1.190          C  
ATOM    625  NH1 ARG A  37     -19.555  -4.918   6.716  1.00  1.190          N  
ATOM    626  NH2 ARG A  37     -17.632  -5.265   7.921  1.00  1.190          N  
ATOM    627  H   ARG A  37     -23.980  -6.644   7.761  1.00  1.040          H  
ATOM    628  HA  ARG A  37     -22.554  -9.123   7.802  1.00  1.010          H  
ATOM    629 1HB  ARG A  37     -23.425  -7.192   9.906  1.00  1.430          H  
ATOM    630 2HB  ARG A  37     -22.925  -8.806  10.374  1.00  1.430          H  
ATOM    631 1HG  ARG A  37     -21.032  -7.335  10.567  1.00  1.430          H  
ATOM    632 2HG  ARG A  37     -20.733  -8.532   9.297  1.00  1.430          H  
ATOM    633 1HD  ARG A  37     -21.261  -6.856   7.603  1.00  1.430          H  
ATOM    634 2HD  ARG A  37     -21.528  -5.667   8.891  1.00  1.430          H  
ATOM    635  HE  ARG A  37     -18.986  -6.597   9.391  1.00  1.430          H  
ATOM    636 1HH1 ARG A  37     -20.536  -5.097   6.606  1.00  1.430          H  
ATOM    637 2HH1 ARG A  37     -19.060  -4.343   6.046  1.00  1.430          H  
ATOM    638 1HH2 ARG A  37     -17.191  -5.718   8.738  1.00  1.430          H  
ATOM    639 2HH2 ARG A  37     -17.094  -4.702   7.282  1.00  1.430          H  
ATOM    640  N   ARG A  38     -25.742  -9.303   8.640  1.00  0.820          N  
ATOM    641  CA  ARG A  38     -26.774 -10.303   8.853  1.00  0.880          C  
ATOM    642  C   ARG A  38     -26.865 -11.248   7.662  1.00  0.960          C  
ATOM    643  O   ARG A  38     -27.000 -12.457   7.872  1.00  1.000          O  
ATOM    644  CB  ARG A  38     -28.135  -9.683   9.109  1.00  1.210          C  
ATOM    645  CG  ARG A  38     -29.285 -10.700   9.353  1.00  1.210          C  
ATOM    646  CD  ARG A  38     -29.054 -11.594  10.557  1.00  1.210          C  
ATOM    647  NE  ARG A  38     -30.215 -12.428  10.813  1.00  1.210          N  
ATOM    648  CZ  ARG A  38     -30.267 -13.521  11.620  1.00  1.210          C  
ATOM    649  NH1 ARG A  38     -29.214 -13.967  12.282  1.00  1.210          N  
ATOM    650  NH2 ARG A  38     -31.419 -14.164  11.745  1.00  1.210          N  
ATOM    651  H   ARG A  38     -25.992  -8.308   8.610  1.00  0.980          H  
ATOM    652  HA  ARG A  38     -26.496 -10.885   9.728  1.00  1.060          H  
ATOM    653 1HB  ARG A  38     -28.090  -9.011   9.951  1.00  1.450          H  
ATOM    654 2HB  ARG A  38     -28.414  -9.080   8.241  1.00  1.450          H  
ATOM    655 1HG  ARG A  38     -30.211 -10.155   9.519  1.00  1.450          H  
ATOM    656 2HG  ARG A  38     -29.400 -11.341   8.479  1.00  1.450          H  
ATOM    657 1HD  ARG A  38     -28.209 -12.257  10.367  1.00  1.450          H  
ATOM    658 2HD  ARG A  38     -28.860 -10.987  11.440  1.00  1.450          H  
ATOM    659  HE  ARG A  38     -31.071 -12.165  10.347  1.00  1.450          H  
ATOM    660 1HH1 ARG A  38     -28.292 -13.525  12.215  1.00  1.450          H  
ATOM    661 2HH1 ARG A  38     -29.303 -14.791  12.859  1.00  1.450          H  
ATOM    662 1HH2 ARG A  38     -32.236 -13.841  11.246  1.00  1.450          H  
ATOM    663 2HH2 ARG A  38     -31.480 -14.980  12.335  1.00  1.450          H  
ATOM    664  N   LEU A  39     -26.788 -10.747   6.414  1.00  1.040          N  
ATOM    665  CA  LEU A  39     -26.806 -11.741   5.348  1.00  1.180          C  
ATOM    666  C   LEU A  39     -25.512 -12.509   5.277  1.00  1.090          C  
ATOM    667  O   LEU A  39     -25.538 -13.680   4.935  1.00  1.110          O  
ATOM    668  CB  LEU A  39     -27.184 -11.241   3.946  1.00  1.600          C  
ATOM    669  CG  LEU A  39     -28.651 -10.806   3.733  1.00  1.600          C  
ATOM    670  CD1 LEU A  39     -28.836 -10.406   2.298  1.00  1.600          C  
ATOM    671  CD2 LEU A  39     -29.630 -11.928   4.068  1.00  1.600          C  
ATOM    672  H   LEU A  39     -26.750  -9.733   6.245  1.00  1.250          H  
ATOM    673  HA  LEU A  39     -27.542 -12.474   5.615  1.00  1.420          H  
ATOM    674 1HB  LEU A  39     -26.552 -10.377   3.720  1.00  1.920          H  
ATOM    675 2HB  LEU A  39     -26.958 -12.019   3.224  1.00  1.920          H  
ATOM    676  HG  LEU A  39     -28.852  -9.945   4.363  1.00  1.920          H  
ATOM    677 1HD1 LEU A  39     -29.842 -10.080   2.169  1.00  1.920          H  
ATOM    678 2HD1 LEU A  39     -28.159  -9.617   2.019  1.00  1.920          H  
ATOM    679 3HD1 LEU A  39     -28.653 -11.264   1.665  1.00  1.920          H  
ATOM    680 1HD2 LEU A  39     -30.630 -11.579   3.895  1.00  1.920          H  
ATOM    681 2HD2 LEU A  39     -29.428 -12.791   3.432  1.00  1.920          H  
ATOM    682 3HD2 LEU A  39     -29.548 -12.210   5.094  1.00  1.920          H  
ATOM    683  N   GLN A  40     -24.364 -11.952   5.664  1.00  1.030          N  
ATOM    684  CA  GLN A  40     -23.186 -12.814   5.601  1.00  1.030          C  
ATOM    685  C   GLN A  40     -23.460 -14.057   6.459  1.00  0.910          C  
ATOM    686  O   GLN A  40     -23.173 -15.192   6.042  1.00  0.930          O  
ATOM    687  CB  GLN A  40     -21.933 -12.106   6.109  1.00  1.440          C  
ATOM    688  CG  GLN A  40     -21.384 -11.016   5.220  1.00  1.440          C  
ATOM    689  CD  GLN A  40     -20.206 -10.310   5.862  1.00  1.440          C  
ATOM    690  OE1 GLN A  40     -20.230  -9.962   7.047  1.00  1.440          O  
ATOM    691  NE2 GLN A  40     -19.149 -10.111   5.083  1.00  1.440          N  
ATOM    692  H   GLN A  40     -24.309 -10.959   5.916  1.00  1.240          H  
ATOM    693  HA  GLN A  40     -23.026 -13.127   4.573  1.00  1.240          H  
ATOM    694 1HB  GLN A  40     -22.129 -11.683   7.093  1.00  1.730          H  
ATOM    695 2HB  GLN A  40     -21.162 -12.837   6.218  1.00  1.730          H  
ATOM    696 1HG  GLN A  40     -21.043 -11.465   4.292  1.00  1.730          H  
ATOM    697 2HG  GLN A  40     -22.157 -10.287   5.015  1.00  1.730          H  
ATOM    698 1HE2 GLN A  40     -18.333  -9.658   5.447  1.00  1.730          H  
ATOM    699 2HE2 GLN A  40     -19.163 -10.414   4.130  1.00  1.730          H  
ATOM    700  N   GLN A  41     -24.082 -13.853   7.628  1.00  0.830          N  
ATOM    701  CA  GLN A  41     -24.464 -14.967   8.475  1.00  0.820          C  
ATOM    702  C   GLN A  41     -25.480 -15.887   7.811  1.00  0.860          C  
ATOM    703  O   GLN A  41     -25.271 -17.099   7.764  1.00  0.880          O  
ATOM    704  CB  GLN A  41     -25.075 -14.484   9.787  1.00  1.150          C  
ATOM    705  CG  GLN A  41     -25.514 -15.597  10.713  1.00  1.150          C  
ATOM    706  CD  GLN A  41     -26.090 -15.067  11.985  1.00  1.150          C  
ATOM    707  OE1 GLN A  41     -26.343 -13.846  12.117  1.00  1.150          O  
ATOM    708  NE2 GLN A  41     -26.286 -15.967  12.949  1.00  1.150          N  
ATOM    709  H   GLN A  41     -24.250 -12.884   7.932  1.00  1.000          H  
ATOM    710  HA  GLN A  41     -23.575 -15.551   8.691  1.00  0.980          H  
ATOM    711 1HB  GLN A  41     -24.381 -13.845  10.318  1.00  1.380          H  
ATOM    712 2HB  GLN A  41     -25.952 -13.883   9.573  1.00  1.380          H  
ATOM    713 1HG  GLN A  41     -26.288 -16.205  10.232  1.00  1.380          H  
ATOM    714 2HG  GLN A  41     -24.655 -16.217  10.957  1.00  1.380          H  
ATOM    715 1HE2 GLN A  41     -26.624 -15.687  13.884  1.00  1.380          H  
ATOM    716 2HE2 GLN A  41     -26.059 -16.933  12.789  1.00  1.380          H  
ATOM    717  N   ASN A  42     -26.572 -15.314   7.278  1.00  0.950          N  
ATOM    718  CA  ASN A  42     -27.637 -16.137   6.709  1.00  1.060          C  
ATOM    719  C   ASN A  42     -27.181 -16.911   5.488  1.00  1.050          C  
ATOM    720  O   ASN A  42     -27.555 -18.067   5.314  1.00  1.110          O  
ATOM    721  CB  ASN A  42     -28.832 -15.297   6.313  1.00  1.440          C  
ATOM    722  CG  ASN A  42     -29.615 -14.746   7.472  1.00  1.440          C  
ATOM    723  OD1 ASN A  42     -29.489 -15.155   8.627  1.00  1.440          O  
ATOM    724  ND2 ASN A  42     -30.467 -13.810   7.158  1.00  1.440          N  
ATOM    725  H   ASN A  42     -26.681 -14.295   7.334  1.00  1.140          H  
ATOM    726  HA  ASN A  42     -27.944 -16.865   7.463  1.00  1.270          H  
ATOM    727 1HB  ASN A  42     -28.496 -14.483   5.693  1.00  1.730          H  
ATOM    728 2HB  ASN A  42     -29.501 -15.903   5.698  1.00  1.730          H  
ATOM    729 1HD2 ASN A  42     -31.044 -13.388   7.852  1.00  1.730          H  
ATOM    730 2HD2 ASN A  42     -30.549 -13.516   6.211  1.00  1.730          H  
ATOM    731  N   VAL A  43     -26.359 -16.278   4.658  1.00  1.040          N  
ATOM    732  CA  VAL A  43     -25.867 -16.895   3.447  1.00  1.110          C  
ATOM    733  C   VAL A  43     -24.975 -18.061   3.797  1.00  1.010          C  
ATOM    734  O   VAL A  43     -25.097 -19.115   3.174  1.00  1.040          O  
ATOM    735  CB  VAL A  43     -25.156 -15.865   2.547  1.00  1.530          C  
ATOM    736  CG1 VAL A  43     -24.452 -16.575   1.379  1.00  1.530          C  
ATOM    737  CG2 VAL A  43     -26.229 -14.875   2.006  1.00  1.530          C  
ATOM    738  H   VAL A  43     -26.087 -15.332   4.876  1.00  1.250          H  
ATOM    739  HA  VAL A  43     -26.720 -17.273   2.886  1.00  1.330          H  
ATOM    740  HB  VAL A  43     -24.405 -15.321   3.129  1.00  1.830          H  
ATOM    741 1HG1 VAL A  43     -23.965 -15.835   0.747  1.00  1.830          H  
ATOM    742 2HG1 VAL A  43     -23.703 -17.262   1.761  1.00  1.830          H  
ATOM    743 3HG1 VAL A  43     -25.187 -17.129   0.794  1.00  1.830          H  
ATOM    744 1HG2 VAL A  43     -25.760 -14.127   1.368  1.00  1.830          H  
ATOM    745 2HG2 VAL A  43     -26.973 -15.433   1.432  1.00  1.830          H  
ATOM    746 3HG2 VAL A  43     -26.723 -14.381   2.834  1.00  1.830          H  
ATOM    747  N   SER A  44     -24.074 -17.889   4.769  1.00  0.910          N  
ATOM    748  CA  SER A  44     -23.242 -18.999   5.180  1.00  0.880          C  
ATOM    749  C   SER A  44     -24.119 -20.143   5.690  1.00  0.840          C  
ATOM    750  O   SER A  44     -23.848 -21.303   5.363  1.00  0.840          O  
ATOM    751  CB  SER A  44     -22.228 -18.559   6.210  1.00  1.240          C  
ATOM    752  OG  SER A  44     -21.436 -19.650   6.625  1.00  1.240          O  
ATOM    753  H   SER A  44     -23.944 -16.976   5.213  1.00  1.090          H  
ATOM    754  HA  SER A  44     -22.691 -19.354   4.312  1.00  1.060          H  
ATOM    755 1HB  SER A  44     -21.591 -17.792   5.775  1.00  1.490          H  
ATOM    756 2HB  SER A  44     -22.737 -18.108   7.056  1.00  1.490          H  
ATOM    757  HG  SER A  44     -20.710 -19.269   7.125  1.00  1.490          H  
ATOM    758  N   GLU A  45     -25.166 -19.843   6.485  1.00  0.880          N  
ATOM    759  CA  GLU A  45     -26.048 -20.904   6.971  1.00  0.980          C  
ATOM    760  C   GLU A  45     -26.720 -21.637   5.812  1.00  1.010          C  
ATOM    761  O   GLU A  45     -26.763 -22.867   5.809  1.00  1.050          O  
ATOM    762  CB  GLU A  45     -27.142 -20.341   7.893  1.00  1.330          C  
ATOM    763  CG  GLU A  45     -26.671 -19.872   9.255  1.00  1.330          C  
ATOM    764  CD  GLU A  45     -27.747 -19.198  10.058  1.00  1.330          C  
ATOM    765  OE1 GLU A  45     -28.783 -18.912   9.508  1.00  1.330          O  
ATOM    766  OE2 GLU A  45     -27.538 -18.997  11.234  1.00  1.330          O  
ATOM    767  H   GLU A  45     -25.326 -18.872   6.777  1.00  1.060          H  
ATOM    768  HA  GLU A  45     -25.461 -21.623   7.529  1.00  1.180          H  
ATOM    769 1HB  GLU A  45     -27.618 -19.496   7.408  1.00  1.600          H  
ATOM    770 2HB  GLU A  45     -27.909 -21.098   8.048  1.00  1.600          H  
ATOM    771 1HG  GLU A  45     -26.332 -20.736   9.808  1.00  1.600          H  
ATOM    772 2HG  GLU A  45     -25.834 -19.197   9.133  1.00  1.600          H  
ATOM    773  N   GLU A  46     -27.192 -20.899   4.803  1.00  1.060          N  
ATOM    774  CA  GLU A  46     -27.842 -21.511   3.649  1.00  1.200          C  
ATOM    775  C   GLU A  46     -26.878 -22.404   2.869  1.00  1.100          C  
ATOM    776  O   GLU A  46     -27.237 -23.523   2.472  1.00  1.140          O  
ATOM    777  CB  GLU A  46     -28.373 -20.405   2.738  1.00  1.620          C  
ATOM    778  CG  GLU A  46     -29.565 -19.621   3.301  1.00  1.620          C  
ATOM    779  CD  GLU A  46     -29.814 -18.325   2.555  1.00  1.620          C  
ATOM    780  OE1 GLU A  46     -29.007 -17.991   1.708  1.00  1.620          O  
ATOM    781  OE2 GLU A  46     -30.773 -17.656   2.859  1.00  1.620          O  
ATOM    782  H   GLU A  46     -27.155 -19.877   4.878  1.00  1.270          H  
ATOM    783  HA  GLU A  46     -28.676 -22.115   4.000  1.00  1.440          H  
ATOM    784 1HB  GLU A  46     -27.575 -19.701   2.519  1.00  1.950          H  
ATOM    785 2HB  GLU A  46     -28.684 -20.846   1.805  1.00  1.950          H  
ATOM    786 1HG  GLU A  46     -30.457 -20.244   3.211  1.00  1.950          H  
ATOM    787 2HG  GLU A  46     -29.409 -19.421   4.356  1.00  1.950          H  
ATOM    788  N   GLN A  47     -25.633 -21.934   2.695  1.00  1.030          N  
ATOM    789  CA  GLN A  47     -24.614 -22.691   1.983  1.00  1.050          C  
ATOM    790  C   GLN A  47     -24.277 -23.957   2.741  1.00  0.980          C  
ATOM    791  O   GLN A  47     -24.168 -25.034   2.146  1.00  1.040          O  
ATOM    792  CB  GLN A  47     -23.353 -21.851   1.817  1.00  1.460          C  
ATOM    793  CG  GLN A  47     -23.479 -20.687   0.855  1.00  1.460          C  
ATOM    794  CD  GLN A  47     -22.260 -19.795   0.915  1.00  1.460          C  
ATOM    795  OE1 GLN A  47     -21.456 -19.911   1.845  1.00  1.460          O  
ATOM    796  NE2 GLN A  47     -22.109 -18.910  -0.060  1.00  1.460          N  
ATOM    797  H   GLN A  47     -25.413 -20.987   3.026  1.00  1.240          H  
ATOM    798  HA  GLN A  47     -25.005 -22.968   1.003  1.00  1.260          H  
ATOM    799 1HB  GLN A  47     -23.078 -21.445   2.790  1.00  1.750          H  
ATOM    800 2HB  GLN A  47     -22.536 -22.485   1.485  1.00  1.750          H  
ATOM    801 1HG  GLN A  47     -23.561 -21.083  -0.155  1.00  1.750          H  
ATOM    802 2HG  GLN A  47     -24.361 -20.103   1.092  1.00  1.750          H  
ATOM    803 1HE2 GLN A  47     -21.315 -18.297  -0.063  1.00  1.750          H  
ATOM    804 2HE2 GLN A  47     -22.783 -18.849  -0.793  1.00  1.750          H  
ATOM    805  N   LEU A  48     -24.153 -23.845   4.065  1.00  0.930          N  
ATOM    806  CA  LEU A  48     -23.869 -25.014   4.854  1.00  0.990          C  
ATOM    807  C   LEU A  48     -25.002 -25.993   4.802  1.00  1.000          C  
ATOM    808  O   LEU A  48     -24.774 -27.172   4.627  1.00  1.070          O  
ATOM    809  CB  LEU A  48     -23.558 -24.695   6.312  1.00  1.360          C  
ATOM    810  CG  LEU A  48     -23.362 -25.961   7.226  1.00  1.360          C  
ATOM    811  CD1 LEU A  48     -22.228 -26.869   6.677  1.00  1.360          C  
ATOM    812  CD2 LEU A  48     -23.055 -25.496   8.666  1.00  1.360          C  
ATOM    813  H   LEU A  48     -24.219 -22.929   4.518  1.00  1.120          H  
ATOM    814  HA  LEU A  48     -22.991 -25.480   4.420  1.00  1.190          H  
ATOM    815 1HB  LEU A  48     -22.660 -24.100   6.349  1.00  1.630          H  
ATOM    816 2HB  LEU A  48     -24.381 -24.100   6.713  1.00  1.630          H  
ATOM    817  HG  LEU A  48     -24.281 -26.540   7.236  1.00  1.630          H  
ATOM    818 1HD1 LEU A  48     -22.135 -27.728   7.313  1.00  1.630          H  
ATOM    819 2HD1 LEU A  48     -22.453 -27.220   5.677  1.00  1.630          H  
ATOM    820 3HD1 LEU A  48     -21.300 -26.331   6.656  1.00  1.630          H  
ATOM    821 1HD2 LEU A  48     -22.939 -26.362   9.314  1.00  1.630          H  
ATOM    822 2HD2 LEU A  48     -22.156 -24.922   8.696  1.00  1.630          H  
ATOM    823 3HD2 LEU A  48     -23.879 -24.879   9.025  1.00  1.630          H  
ATOM    824  N   LEU A  49     -26.236 -25.548   4.928  1.00  1.040          N  
ATOM    825  CA  LEU A  49     -27.313 -26.508   4.934  1.00  1.170          C  
ATOM    826  C   LEU A  49     -27.359 -27.317   3.637  1.00  1.180          C  
ATOM    827  O   LEU A  49     -27.562 -28.539   3.688  1.00  1.310          O  
ATOM    828  CB  LEU A  49     -28.604 -25.748   5.177  1.00  1.590          C  
ATOM    829  CG  LEU A  49     -28.777 -25.178   6.612  1.00  1.590          C  
ATOM    830  CD1 LEU A  49     -29.905 -24.188   6.613  1.00  1.590          C  
ATOM    831  CD2 LEU A  49     -29.088 -26.314   7.580  1.00  1.590          C  
ATOM    832  H   LEU A  49     -26.421 -24.555   5.076  1.00  1.250          H  
ATOM    833  HA  LEU A  49     -27.139 -27.195   5.749  1.00  1.400          H  
ATOM    834 1HB  LEU A  49     -28.628 -24.909   4.489  1.00  1.900          H  
ATOM    835 2HB  LEU A  49     -29.438 -26.409   4.965  1.00  1.900          H  
ATOM    836  HG  LEU A  49     -27.871 -24.681   6.930  1.00  1.900          H  
ATOM    837 1HD1 LEU A  49     -30.040 -23.782   7.612  1.00  1.900          H  
ATOM    838 2HD1 LEU A  49     -29.675 -23.376   5.922  1.00  1.900          H  
ATOM    839 3HD1 LEU A  49     -30.797 -24.673   6.303  1.00  1.900          H  
ATOM    840 1HD2 LEU A  49     -29.222 -25.900   8.578  1.00  1.900          H  
ATOM    841 2HD2 LEU A  49     -29.998 -26.815   7.270  1.00  1.900          H  
ATOM    842 3HD2 LEU A  49     -28.283 -27.028   7.598  1.00  1.900          H  
ATOM    843  N   GLU A  50     -27.138 -26.685   2.477  1.00  1.170          N  
ATOM    844  CA  GLU A  50     -27.121 -27.479   1.247  1.00  1.270          C  
ATOM    845  C   GLU A  50     -25.985 -28.500   1.278  1.00  1.190          C  
ATOM    846  O   GLU A  50     -26.140 -29.634   0.810  1.00  1.270          O  
ATOM    847  CB  GLU A  50     -27.001 -26.624  -0.012  1.00  1.740          C  
ATOM    848  CG  GLU A  50     -27.058 -27.479  -1.305  1.00  1.740          C  
ATOM    849  CD  GLU A  50     -27.076 -26.690  -2.557  1.00  1.740          C  
ATOM    850  OE1 GLU A  50     -26.974 -25.491  -2.478  1.00  1.740          O  
ATOM    851  OE2 GLU A  50     -27.212 -27.286  -3.613  1.00  1.740          O  
ATOM    852  H   GLU A  50     -27.014 -25.663   2.454  1.00  1.400          H  
ATOM    853  HA  GLU A  50     -28.055 -28.028   1.184  1.00  1.520          H  
ATOM    854 1HB  GLU A  50     -27.810 -25.893  -0.038  1.00  2.090          H  
ATOM    855 2HB  GLU A  50     -26.056 -26.076   0.009  1.00  2.090          H  
ATOM    856 1HG  GLU A  50     -26.182 -28.128  -1.336  1.00  2.090          H  
ATOM    857 2HG  GLU A  50     -27.941 -28.116  -1.267  1.00  2.090          H  
ATOM    858  N   LYS A  51     -24.822 -28.075   1.780  1.00  1.200          N  
ATOM    859  CA  LYS A  51     -23.651 -28.926   1.861  1.00  1.320          C  
ATOM    860  C   LYS A  51     -23.747 -29.941   3.015  1.00  1.360          C  
ATOM    861  O   LYS A  51     -23.227 -31.049   2.913  1.00  1.450          O  
ATOM    862  CB  LYS A  51     -22.406 -28.050   1.965  1.00  1.800          C  
ATOM    863  CG  LYS A  51     -22.113 -27.262   0.687  1.00  1.800          C  
ATOM    864  CD  LYS A  51     -20.900 -26.349   0.831  1.00  1.800          C  
ATOM    865  CE  LYS A  51     -20.650 -25.571  -0.469  1.00  1.800          C  
ATOM    866  NZ  LYS A  51     -19.500 -24.614  -0.360  1.00  1.800          N  
ATOM    867  H   LYS A  51     -24.740 -27.092   2.076  1.00  1.440          H  
ATOM    868  HA  LYS A  51     -23.584 -29.493   0.933  1.00  1.580          H  
ATOM    869 1HB  LYS A  51     -22.509 -27.354   2.796  1.00  2.160          H  
ATOM    870 2HB  LYS A  51     -21.549 -28.668   2.140  1.00  2.160          H  
ATOM    871 1HG  LYS A  51     -21.944 -27.960  -0.133  1.00  2.160          H  
ATOM    872 2HG  LYS A  51     -22.985 -26.656   0.440  1.00  2.160          H  
ATOM    873 1HD  LYS A  51     -21.082 -25.641   1.644  1.00  2.160          H  
ATOM    874 2HD  LYS A  51     -20.018 -26.941   1.074  1.00  2.160          H  
ATOM    875 1HE  LYS A  51     -20.442 -26.280  -1.267  1.00  2.160          H  
ATOM    876 2HE  LYS A  51     -21.551 -25.009  -0.721  1.00  2.160          H  
ATOM    877 1HZ  LYS A  51     -19.381 -24.129  -1.242  1.00  2.160          H  
ATOM    878 2HZ  LYS A  51     -19.689 -23.938   0.368  1.00  2.160          H  
ATOM    879 3HZ  LYS A  51     -18.651 -25.113  -0.140  1.00  2.160          H  
ATOM    880  N   ARG A  52     -24.427 -29.574   4.112  1.00  1.500          N  
ATOM    881  CA  ARG A  52     -24.625 -30.405   5.315  1.00  1.900          C  
ATOM    882  C   ARG A  52     -25.330 -31.687   4.935  1.00  1.910          C  
ATOM    883  O   ARG A  52     -24.989 -32.758   5.411  1.00  2.140          O  
ATOM    884  CB  ARG A  52     -25.436 -29.689   6.383  1.00  2.500          C  
ATOM    885  CG  ARG A  52     -25.553 -30.453   7.700  1.00  2.500          C  
ATOM    886  CD  ARG A  52     -26.426 -29.772   8.693  1.00  2.500          C  
ATOM    887  NE  ARG A  52     -25.885 -28.494   9.171  1.00  2.500          N  
ATOM    888  CZ  ARG A  52     -26.545 -27.645   9.999  1.00  2.500          C  
ATOM    889  NH1 ARG A  52     -27.753 -27.948  10.429  1.00  2.500          N  
ATOM    890  NH2 ARG A  52     -25.985 -26.513  10.388  1.00  2.500          N  
ATOM    891  H   ARG A  52     -24.802 -28.630   4.118  1.00  1.800          H  
ATOM    892  HA  ARG A  52     -23.664 -30.664   5.746  1.00  2.280          H  
ATOM    893 1HB  ARG A  52     -24.989 -28.732   6.596  1.00  3.000          H  
ATOM    894 2HB  ARG A  52     -26.442 -29.510   6.014  1.00  3.000          H  
ATOM    895 1HG  ARG A  52     -25.969 -31.446   7.522  1.00  3.000          H  
ATOM    896 2HG  ARG A  52     -24.558 -30.557   8.142  1.00  3.000          H  
ATOM    897 1HD  ARG A  52     -27.392 -29.585   8.226  1.00  3.000          H  
ATOM    898 2HD  ARG A  52     -26.555 -30.434   9.551  1.00  3.000          H  
ATOM    899  HE  ARG A  52     -24.961 -28.223   8.861  1.00  3.000          H  
ATOM    900 1HH1 ARG A  52     -28.195 -28.809  10.144  1.00  3.000          H  
ATOM    901 2HH1 ARG A  52     -28.242 -27.318  11.049  1.00  3.000          H  
ATOM    902 1HH2 ARG A  52     -25.057 -26.268  10.075  1.00  3.000          H  
ATOM    903 2HH2 ARG A  52     -26.482 -25.888  11.007  1.00  3.000          H  
ATOM    904  N   ARG A  53     -26.283 -31.567   4.015  1.00  1.820          N  
ATOM    905  CA  ARG A  53     -27.059 -32.690   3.478  1.00  2.150          C  
ATOM    906  C   ARG A  53     -26.160 -33.730   2.764  1.00  2.140          C  
ATOM    907  O   ARG A  53     -26.596 -34.846   2.469  1.00  2.680          O  
ATOM    908  CB  ARG A  53     -28.088 -32.173   2.472  1.00  2.880          C  
ATOM    909  CG  ARG A  53     -29.283 -31.366   3.042  1.00  2.880          C  
ATOM    910  CD  ARG A  53     -30.109 -30.731   1.931  1.00  2.880          C  
ATOM    911  NE  ARG A  53     -30.734 -31.742   1.073  1.00  2.880          N  
ATOM    912  CZ  ARG A  53     -31.951 -32.305   1.256  1.00  2.880          C  
ATOM    913  NH1 ARG A  53     -32.759 -31.925   2.231  1.00  2.880          N  
ATOM    914  NH2 ARG A  53     -32.343 -33.264   0.430  1.00  2.880          N  
ATOM    915  H   ARG A  53     -26.524 -30.610   3.740  1.00  2.180          H  
ATOM    916  HA  ARG A  53     -27.573 -33.177   4.303  1.00  2.580          H  
ATOM    917 1HB  ARG A  53     -27.583 -31.534   1.750  1.00  3.450          H  
ATOM    918 2HB  ARG A  53     -28.496 -33.016   1.922  1.00  3.450          H  
ATOM    919 1HG  ARG A  53     -29.930 -32.037   3.601  1.00  3.450          H  
ATOM    920 2HG  ARG A  53     -28.925 -30.585   3.700  1.00  3.450          H  
ATOM    921 1HD  ARG A  53     -30.885 -30.094   2.359  1.00  3.450          H  
ATOM    922 2HD  ARG A  53     -29.453 -30.117   1.311  1.00  3.450          H  
ATOM    923  HE  ARG A  53     -30.179 -32.085   0.300  1.00  3.450          H  
ATOM    924 1HH1 ARG A  53     -32.526 -31.142   2.860  1.00  3.450          H  
ATOM    925 2HH1 ARG A  53     -33.653 -32.375   2.341  1.00  3.450          H  
ATOM    926 1HH2 ARG A  53     -31.735 -33.564  -0.322  1.00  3.450          H  
ATOM    927 2HH2 ARG A  53     -33.245 -33.701   0.547  1.00  3.450          H  
ATOM    928  N   SER A  54     -24.941 -33.308   2.434  1.00  1.720          N  
ATOM    929  CA  SER A  54     -23.878 -34.013   1.741  1.00  1.900          C  
ATOM    930  C   SER A  54     -22.585 -34.059   2.582  1.00  1.940          C  
ATOM    931  O   SER A  54     -22.587 -34.259   3.816  1.00  2.480          O  
ATOM    932  CB  SER A  54     -23.611 -33.348   0.400  1.00  2.590          C  
ATOM    933  OG  SER A  54     -22.697 -34.091  -0.364  1.00  2.590          O  
ATOM    934  H   SER A  54     -24.671 -32.377   2.734  1.00  2.060          H  
ATOM    935  HA  SER A  54     -24.208 -35.037   1.558  1.00  2.280          H  
ATOM    936 1HB  SER A  54     -24.553 -33.255  -0.143  1.00  3.110          H  
ATOM    937 2HB  SER A  54     -23.231 -32.337   0.560  1.00  3.110          H  
ATOM    938  HG  SER A  54     -22.650 -33.652  -1.225  1.00  3.110          H  
ATOM    939  N   GLU A  55     -21.468 -33.921   1.876  1.00  1.830          N  
ATOM    940  CA  GLU A  55     -20.134 -34.068   2.432  1.00  2.070          C  
ATOM    941  C   GLU A  55     -19.793 -33.141   3.604  1.00  1.940          C  
ATOM    942  O   GLU A  55     -18.898 -33.471   4.367  1.00  2.020          O  
ATOM    943  CB  GLU A  55     -19.085 -33.878   1.335  1.00  2.800          C  
ATOM    944  CG  GLU A  55     -19.041 -35.009   0.312  1.00  2.800          C  
ATOM    945  CD  GLU A  55     -18.014 -34.791  -0.766  1.00  2.800          C  
ATOM    946  OE1 GLU A  55     -17.425 -33.736  -0.797  1.00  2.800          O  
ATOM    947  OE2 GLU A  55     -17.820 -35.679  -1.561  1.00  2.800          O  
ATOM    948  H   GLU A  55     -21.565 -33.754   0.878  1.00  2.200          H  
ATOM    949  HA  GLU A  55     -20.049 -35.090   2.786  1.00  2.480          H  
ATOM    950 1HB  GLU A  55     -19.287 -32.950   0.800  1.00  3.360          H  
ATOM    951 2HB  GLU A  55     -18.095 -33.788   1.788  1.00  3.360          H  
ATOM    952 1HG  GLU A  55     -18.815 -35.939   0.833  1.00  3.360          H  
ATOM    953 2HG  GLU A  55     -20.024 -35.111  -0.141  1.00  3.360          H  
ATOM    954  N   ALA A  56     -20.428 -31.963   3.758  1.00  2.030          N  
ATOM    955  CA  ALA A  56     -20.057 -31.111   4.901  1.00  2.080          C  
ATOM    956  C   ALA A  56     -20.354 -31.790   6.240  1.00  2.060          C  
ATOM    957  O   ALA A  56     -19.763 -31.435   7.274  1.00  2.150          O  
ATOM    958  CB  ALA A  56     -20.757 -29.786   4.869  1.00  2.890          C  
ATOM    959  H   ALA A  56     -21.195 -31.666   3.150  1.00  2.440          H  
ATOM    960  HA  ALA A  56     -18.990 -30.937   4.840  1.00  2.500          H  
ATOM    961 1HB  ALA A  56     -20.427 -29.194   5.715  1.00  3.470          H  
ATOM    962 2HB  ALA A  56     -20.509 -29.279   3.964  1.00  3.470          H  
ATOM    963 3HB  ALA A  56     -21.787 -29.931   4.931  1.00  3.470          H  
ATOM    964  N   GLU A  57     -21.359 -32.683   6.284  1.00  2.280          N  
ATOM    965  CA  GLU A  57     -21.640 -33.350   7.540  1.00  2.760          C  
ATOM    966  C   GLU A  57     -20.728 -34.541   7.672  1.00  2.650          C  
ATOM    967  O   GLU A  57     -20.252 -34.841   8.765  1.00  3.080          O  
ATOM    968  CB  GLU A  57     -23.096 -33.783   7.699  1.00  3.670          C  
ATOM    969  CG  GLU A  57     -23.356 -34.438   9.065  1.00  3.670          C  
ATOM    970  CD  GLU A  57     -24.804 -34.697   9.395  1.00  3.670          C  
ATOM    971  OE1 GLU A  57     -25.650 -34.438   8.581  1.00  3.670          O  
ATOM    972  OE2 GLU A  57     -25.056 -35.146  10.489  1.00  3.670          O  
ATOM    973  H   GLU A  57     -21.869 -32.974   5.439  1.00  2.740          H  
ATOM    974  HA  GLU A  57     -21.409 -32.671   8.349  1.00  3.310          H  
ATOM    975 1HB  GLU A  57     -23.742 -32.916   7.615  1.00  4.410          H  
ATOM    976 2HB  GLU A  57     -23.368 -34.480   6.905  1.00  4.410          H  
ATOM    977 1HG  GLU A  57     -22.836 -35.394   9.093  1.00  4.410          H  
ATOM    978 2HG  GLU A  57     -22.918 -33.813   9.829  1.00  4.410          H  
ATOM    979  N   LYS A  58     -20.516 -35.264   6.569  1.00  2.360          N  
ATOM    980  CA  LYS A  58     -19.664 -36.449   6.648  1.00  2.690          C  
ATOM    981  C   LYS A  58     -18.258 -36.020   7.076  1.00  2.650          C  
ATOM    982  O   LYS A  58     -17.674 -36.534   8.037  1.00  3.140          O  
ATOM    983  CB  LYS A  58     -19.591 -37.145   5.291  1.00  3.630          C  
ATOM    984  CG  LYS A  58     -20.883 -37.807   4.851  1.00  3.630          C  
ATOM    985  CD  LYS A  58     -20.732 -38.445   3.473  1.00  3.630          C  
ATOM    986  CE  LYS A  58     -22.035 -39.077   2.999  1.00  3.630          C  
ATOM    987  NZ  LYS A  58     -21.899 -39.676   1.637  1.00  3.630          N  
ATOM    988  H   LYS A  58     -20.974 -34.978   5.698  1.00  2.830          H  
ATOM    989  HA  LYS A  58     -20.066 -37.131   7.397  1.00  3.230          H  
ATOM    990 1HB  LYS A  58     -19.300 -36.426   4.535  1.00  4.360          H  
ATOM    991 2HB  LYS A  58     -18.817 -37.911   5.324  1.00  4.360          H  
ATOM    992 1HG  LYS A  58     -21.168 -38.568   5.577  1.00  4.360          H  
ATOM    993 2HG  LYS A  58     -21.673 -37.052   4.811  1.00  4.360          H  
ATOM    994 1HD  LYS A  58     -20.431 -37.682   2.752  1.00  4.360          H  
ATOM    995 2HD  LYS A  58     -19.959 -39.213   3.508  1.00  4.360          H  
ATOM    996 1HE  LYS A  58     -22.330 -39.856   3.701  1.00  4.360          H  
ATOM    997 2HE  LYS A  58     -22.812 -38.311   2.972  1.00  4.360          H  
ATOM    998 1HZ  LYS A  58     -22.782 -40.084   1.358  1.00  4.360          H  
ATOM    999 2HZ  LYS A  58     -21.636 -38.959   0.974  1.00  4.360          H  
ATOM   1000 3HZ  LYS A  58     -21.189 -40.395   1.653  1.00  4.360          H  
ATOM   1001  N   GLN A  59     -17.744 -35.001   6.399  1.00  2.440          N  
ATOM   1002  CA  GLN A  59     -16.455 -34.432   6.714  1.00  2.660          C  
ATOM   1003  C   GLN A  59     -16.715 -33.340   7.720  1.00  2.400          C  
ATOM   1004  O   GLN A  59     -16.578 -32.155   7.406  1.00  2.540          O  
ATOM   1005  CB  GLN A  59     -15.773 -33.873   5.466  1.00  3.640          C  
ATOM   1006  CG  GLN A  59     -15.516 -34.905   4.391  1.00  3.640          C  
ATOM   1007  CD  GLN A  59     -14.586 -36.007   4.857  1.00  3.640          C  
ATOM   1008  OE1 GLN A  59     -13.435 -35.781   5.267  1.00  3.640          O  
ATOM   1009  NE2 GLN A  59     -15.085 -37.233   4.806  1.00  3.640          N  
ATOM   1010  H   GLN A  59     -18.267 -34.598   5.628  1.00  2.930          H  
ATOM   1011  HA  GLN A  59     -15.822 -35.188   7.173  1.00  3.190          H  
ATOM   1012 1HB  GLN A  59     -16.408 -33.099   5.031  1.00  4.360          H  
ATOM   1013 2HB  GLN A  59     -14.838 -33.404   5.736  1.00  4.360          H  
ATOM   1014 1HG  GLN A  59     -16.469 -35.353   4.107  1.00  4.360          H  
ATOM   1015 2HG  GLN A  59     -15.066 -34.411   3.531  1.00  4.360          H  
ATOM   1016 1HE2 GLN A  59     -14.530 -38.013   5.102  1.00  4.360          H  
ATOM   1017 2HE2 GLN A  59     -16.017 -37.384   4.473  1.00  4.360          H  
ATOM   1018  N   ARG A  60     -17.010 -33.778   8.945  1.00  2.320          N  
ATOM   1019  CA  ARG A  60     -17.497 -32.946  10.046  1.00  2.140          C  
ATOM   1020  C   ARG A  60     -16.723 -31.659  10.268  1.00  1.890          C  
ATOM   1021  O   ARG A  60     -17.315 -30.644  10.636  1.00  1.860          O  
ATOM   1022  CB  ARG A  60     -17.536 -33.745  11.342  1.00  3.070          C  
ATOM   1023  CG  ARG A  60     -18.650 -34.786  11.381  1.00  3.070          C  
ATOM   1024  CD  ARG A  60     -18.672 -35.575  12.624  1.00  3.070          C  
ATOM   1025  NE  ARG A  60     -19.789 -36.521  12.619  1.00  3.070          N  
ATOM   1026  CZ  ARG A  60     -20.021 -37.475  13.545  1.00  3.070          C  
ATOM   1027  NH1 ARG A  60     -19.212 -37.627  14.576  1.00  3.070          N  
ATOM   1028  NH2 ARG A  60     -21.076 -38.265  13.407  1.00  3.070          N  
ATOM   1029  H   ARG A  60     -17.038 -34.800   9.025  1.00  2.780          H  
ATOM   1030  HA  ARG A  60     -18.528 -32.680   9.804  1.00  2.570          H  
ATOM   1031 1HB  ARG A  60     -16.590 -34.263  11.479  1.00  3.680          H  
ATOM   1032 2HB  ARG A  60     -17.671 -33.069  12.186  1.00  3.680          H  
ATOM   1033 1HG  ARG A  60     -19.615 -34.283  11.278  1.00  3.680          H  
ATOM   1034 2HG  ARG A  60     -18.521 -35.480  10.551  1.00  3.680          H  
ATOM   1035 1HD  ARG A  60     -17.743 -36.135  12.705  1.00  3.680          H  
ATOM   1036 2HD  ARG A  60     -18.785 -34.909  13.478  1.00  3.680          H  
ATOM   1037  HE  ARG A  60     -20.445 -36.455  11.846  1.00  3.680          H  
ATOM   1038 1HH1 ARG A  60     -18.407 -37.030  14.685  1.00  3.680          H  
ATOM   1039 2HH1 ARG A  60     -19.397 -38.346  15.262  1.00  3.680          H  
ATOM   1040 1HH2 ARG A  60     -21.697 -38.146  12.614  1.00  3.680          H  
ATOM   1041 2HH2 ARG A  60     -21.266 -38.986  14.089  1.00  3.680          H  
ATOM   1042  N   ARG A  61     -15.415 -31.662  10.043  1.00  1.940          N  
ATOM   1043  CA  ARG A  61     -14.639 -30.447  10.259  1.00  1.850          C  
ATOM   1044  C   ARG A  61     -15.168 -29.261   9.418  1.00  1.590          C  
ATOM   1045  O   ARG A  61     -14.945 -28.099   9.781  1.00  1.470          O  
ATOM   1046  CB  ARG A  61     -13.180 -30.687   9.903  1.00  2.630          C  
ATOM   1047  CG  ARG A  61     -12.915 -30.907   8.408  1.00  2.630          C  
ATOM   1048  CD  ARG A  61     -11.521 -31.341   8.133  1.00  2.630          C  
ATOM   1049  NE  ARG A  61     -11.283 -31.482   6.694  1.00  2.630          N  
ATOM   1050  CZ  ARG A  61     -11.615 -32.563   5.941  1.00  2.630          C  
ATOM   1051  NH1 ARG A  61     -12.196 -33.603   6.493  1.00  2.630          N  
ATOM   1052  NH2 ARG A  61     -11.358 -32.562   4.642  1.00  2.630          N  
ATOM   1053  H   ARG A  61     -14.957 -32.517   9.756  1.00  2.330          H  
ATOM   1054  HA  ARG A  61     -14.702 -30.181  11.313  1.00  2.220          H  
ATOM   1055 1HB  ARG A  61     -12.582 -29.837  10.225  1.00  3.150          H  
ATOM   1056 2HB  ARG A  61     -12.818 -31.564  10.439  1.00  3.150          H  
ATOM   1057 1HG  ARG A  61     -13.607 -31.653   8.017  1.00  3.150          H  
ATOM   1058 2HG  ARG A  61     -13.061 -29.968   7.876  1.00  3.150          H  
ATOM   1059 1HD  ARG A  61     -10.834 -30.586   8.518  1.00  3.150          H  
ATOM   1060 2HD  ARG A  61     -11.314 -32.292   8.621  1.00  3.150          H  
ATOM   1061  HE  ARG A  61     -10.838 -30.703   6.223  1.00  3.150          H  
ATOM   1062 1HH1 ARG A  61     -12.395 -33.611   7.477  1.00  3.150          H  
ATOM   1063 2HH1 ARG A  61     -12.479 -34.408   5.921  1.00  3.150          H  
ATOM   1064 1HH2 ARG A  61     -10.914 -31.762   4.216  1.00  3.150          H  
ATOM   1065 2HH2 ARG A  61     -11.602 -33.362   4.073  1.00  3.150          H  
ATOM   1066  N   HIS A  62     -15.852 -29.553   8.294  1.00  1.590          N  
ATOM   1067  CA  HIS A  62     -16.382 -28.533   7.400  1.00  1.520          C  
ATOM   1068  C   HIS A  62     -17.577 -27.857   8.052  1.00  1.380          C  
ATOM   1069  O   HIS A  62     -17.550 -26.640   8.275  1.00  1.370          O  
ATOM   1070  CB  HIS A  62     -16.820 -29.141   6.078  1.00  2.160          C  
ATOM   1071  CG  HIS A  62     -17.242 -28.134   5.052  1.00  2.160          C  
ATOM   1072  ND1 HIS A  62     -18.449 -27.467   5.098  1.00  2.160          N  
ATOM   1073  CD2 HIS A  62     -16.613 -27.695   3.942  1.00  2.160          C  
ATOM   1074  CE1 HIS A  62     -18.553 -26.683   4.041  1.00  2.160          C  
ATOM   1075  NE2 HIS A  62     -17.444 -26.796   3.333  1.00  2.160          N  
ATOM   1076  H   HIS A  62     -16.027 -30.531   8.063  1.00  1.910          H  
ATOM   1077  HA  HIS A  62     -15.625 -27.777   7.203  1.00  1.820          H  
ATOM   1078 1HB  HIS A  62     -16.009 -29.742   5.664  1.00  2.590          H  
ATOM   1079 2HB  HIS A  62     -17.644 -29.814   6.266  1.00  2.590          H  
ATOM   1080  HD2 HIS A  62     -15.626 -28.004   3.593  1.00  2.590          H  
ATOM   1081  HE1 HIS A  62     -19.404 -26.044   3.801  1.00  2.590          H  
ATOM   1082  HE2 HIS A  62     -17.224 -26.315   2.476  1.00  2.590          H  
ATOM   1083  N   ARG A  63     -18.601 -28.631   8.478  1.00  1.400          N  
ATOM   1084  CA  ARG A  63     -19.718 -27.962   9.128  1.00  1.350          C  
ATOM   1085  C   ARG A  63     -19.250 -27.219  10.378  1.00  1.170          C  
ATOM   1086  O   ARG A  63     -19.842 -26.196  10.739  1.00  1.100          O  
ATOM   1087  CB  ARG A  63     -20.845 -28.927   9.535  1.00  1.910          C  
ATOM   1088  CG  ARG A  63     -20.529 -29.897  10.665  1.00  1.910          C  
ATOM   1089  CD  ARG A  63     -21.662 -30.779  11.010  1.00  1.910          C  
ATOM   1090  NE  ARG A  63     -21.319 -31.639  12.150  1.00  1.910          N  
ATOM   1091  CZ  ARG A  63     -22.139 -32.537  12.746  1.00  1.910          C  
ATOM   1092  NH1 ARG A  63     -23.369 -32.717  12.312  1.00  1.910          N  
ATOM   1093  NH2 ARG A  63     -21.697 -33.240  13.782  1.00  1.910          N  
ATOM   1094  H   ARG A  63     -18.658 -29.631   8.255  1.00  1.680          H  
ATOM   1095  HA  ARG A  63     -20.118 -27.233   8.439  1.00  1.620          H  
ATOM   1096 1HB  ARG A  63     -21.717 -28.359   9.835  1.00  2.290          H  
ATOM   1097 2HB  ARG A  63     -21.127 -29.529   8.670  1.00  2.290          H  
ATOM   1098 1HG  ARG A  63     -19.718 -30.533  10.354  1.00  2.290          H  
ATOM   1099 2HG  ARG A  63     -20.256 -29.367  11.570  1.00  2.290          H  
ATOM   1100 1HD  ARG A  63     -22.523 -30.170  11.281  1.00  2.290          H  
ATOM   1101 2HD  ARG A  63     -21.910 -31.406  10.165  1.00  2.290          H  
ATOM   1102  HE  ARG A  63     -20.390 -31.539  12.532  1.00  2.290          H  
ATOM   1103 1HH1 ARG A  63     -23.717 -32.194  11.524  1.00  2.290          H  
ATOM   1104 2HH1 ARG A  63     -23.975 -33.395  12.758  1.00  2.290          H  
ATOM   1105 1HH2 ARG A  63     -20.757 -33.105  14.126  1.00  2.290          H  
ATOM   1106 2HH2 ARG A  63     -22.306 -33.910  14.232  1.00  2.290          H  
ATOM   1107  N   GLN A  64     -18.199 -27.716  11.058  1.00  1.200          N  
ATOM   1108  CA  GLN A  64     -17.723 -27.022  12.247  1.00  1.180          C  
ATOM   1109  C   GLN A  64     -17.142 -25.650  11.894  1.00  1.080          C  
ATOM   1110  O   GLN A  64     -17.468 -24.656  12.555  1.00  1.030          O  
ATOM   1111  CB  GLN A  64     -16.672 -27.866  12.965  1.00  1.660          C  
ATOM   1112  CG  GLN A  64     -17.228 -29.119  13.620  1.00  1.660          C  
ATOM   1113  CD  GLN A  64     -16.141 -30.010  14.163  1.00  1.660          C  
ATOM   1114  OE1 GLN A  64     -14.958 -29.809  13.866  1.00  1.660          O  
ATOM   1115  NE2 GLN A  64     -16.528 -31.000  14.959  1.00  1.660          N  
ATOM   1116  H   GLN A  64     -17.762 -28.599  10.767  1.00  1.440          H  
ATOM   1117  HA  GLN A  64     -18.564 -26.872  12.916  1.00  1.420          H  
ATOM   1118 1HB  GLN A  64     -15.912 -28.168  12.252  1.00  1.990          H  
ATOM   1119 2HB  GLN A  64     -16.183 -27.268  13.730  1.00  1.990          H  
ATOM   1120 1HG  GLN A  64     -17.869 -28.822  14.446  1.00  1.990          H  
ATOM   1121 2HG  GLN A  64     -17.802 -29.681  12.892  1.00  1.990          H  
ATOM   1122 1HE2 GLN A  64     -15.847 -31.623  15.347  1.00  1.990          H  
ATOM   1123 2HE2 GLN A  64     -17.497 -31.123  15.175  1.00  1.990          H  
ATOM   1124  N   LYS A  65     -16.337 -25.565  10.825  1.00  1.150          N  
ATOM   1125  CA  LYS A  65     -15.787 -24.276  10.425  1.00  1.190          C  
ATOM   1126  C   LYS A  65     -16.887 -23.330   9.975  1.00  1.090          C  
ATOM   1127  O   LYS A  65     -16.868 -22.145  10.324  1.00  1.100          O  
ATOM   1128  CB  LYS A  65     -14.746 -24.430   9.316  1.00  1.650          C  
ATOM   1129  CG  LYS A  65     -14.112 -23.090   8.815  1.00  1.650          C  
ATOM   1130  CD  LYS A  65     -13.354 -22.345   9.930  1.00  1.650          C  
ATOM   1131  CE  LYS A  65     -12.406 -21.248   9.377  1.00  1.650          C  
ATOM   1132  NZ  LYS A  65     -13.125 -20.154   8.626  1.00  1.650          N  
ATOM   1133  H   LYS A  65     -16.053 -26.423  10.333  1.00  1.380          H  
ATOM   1134  HA  LYS A  65     -15.305 -23.834  11.295  1.00  1.430          H  
ATOM   1135 1HB  LYS A  65     -13.946 -25.083   9.662  1.00  1.980          H  
ATOM   1136 2HB  LYS A  65     -15.215 -24.923   8.459  1.00  1.980          H  
ATOM   1137 1HG  LYS A  65     -13.422 -23.310   8.003  1.00  1.980          H  
ATOM   1138 2HG  LYS A  65     -14.901 -22.438   8.429  1.00  1.980          H  
ATOM   1139 1HD  LYS A  65     -14.080 -21.854  10.588  1.00  1.980          H  
ATOM   1140 2HD  LYS A  65     -12.775 -23.052  10.520  1.00  1.980          H  
ATOM   1141 1HE  LYS A  65     -11.872 -20.801  10.213  1.00  1.980          H  
ATOM   1142 2HE  LYS A  65     -11.686 -21.714   8.707  1.00  1.980          H  
ATOM   1143 1HZ  LYS A  65     -12.466 -19.475   8.297  1.00  1.980          H  
ATOM   1144 2HZ  LYS A  65     -13.622 -20.538   7.834  1.00  1.980          H  
ATOM   1145 3HZ  LYS A  65     -13.815 -19.667   9.230  1.00  1.980          H  
ATOM   1146  N   MET A  66     -17.838 -23.843   9.191  1.00  1.100          N  
ATOM   1147  CA  MET A  66     -18.924 -23.010   8.711  1.00  1.150          C  
ATOM   1148  C   MET A  66     -19.725 -22.452   9.890  1.00  1.000          C  
ATOM   1149  O   MET A  66     -20.024 -21.253   9.912  1.00  1.030          O  
ATOM   1150  CB  MET A  66     -19.795 -23.815   7.759  1.00  1.590          C  
ATOM   1151  CG  MET A  66     -19.194 -24.114   6.380  1.00  1.590          C  
ATOM   1152  SD  MET A  66     -19.007 -22.673   5.315  1.00  1.590          S  
ATOM   1153  CE  MET A  66     -20.726 -22.350   4.828  1.00  1.590          C  
ATOM   1154  H   MET A  66     -17.786 -24.833   8.924  1.00  1.320          H  
ATOM   1155  HA  MET A  66     -18.497 -22.167   8.168  1.00  1.380          H  
ATOM   1156 1HB  MET A  66     -19.973 -24.781   8.214  1.00  1.910          H  
ATOM   1157 2HB  MET A  66     -20.742 -23.329   7.635  1.00  1.910          H  
ATOM   1158 1HG  MET A  66     -18.215 -24.580   6.513  1.00  1.910          H  
ATOM   1159 2HG  MET A  66     -19.829 -24.818   5.873  1.00  1.910          H  
ATOM   1160 1HE  MET A  66     -20.765 -21.484   4.161  1.00  1.910          H  
ATOM   1161 2HE  MET A  66     -21.132 -23.221   4.311  1.00  1.910          H  
ATOM   1162 3HE  MET A  66     -21.330 -22.138   5.703  1.00  1.910          H  
ATOM   1163  N   SER A  67     -20.009 -23.291  10.900  1.00  0.900          N  
ATOM   1164  CA  SER A  67     -20.748 -22.868  12.083  1.00  0.840          C  
ATOM   1165  C   SER A  67     -20.017 -21.745  12.807  1.00  0.790          C  
ATOM   1166  O   SER A  67     -20.635 -20.753  13.221  1.00  0.790          O  
ATOM   1167  CB  SER A  67     -20.953 -24.042  13.021  1.00  1.200          C  
ATOM   1168  OG  SER A  67     -21.657 -23.660  14.175  1.00  1.200          O  
ATOM   1169  H   SER A  67     -19.752 -24.280  10.834  1.00  1.080          H  
ATOM   1170  HA  SER A  67     -21.723 -22.502  11.766  1.00  1.010          H  
ATOM   1171 1HB  SER A  67     -21.498 -24.828  12.500  1.00  1.440          H  
ATOM   1172 2HB  SER A  67     -19.983 -24.452  13.301  1.00  1.440          H  
ATOM   1173  HG  SER A  67     -21.740 -24.456  14.704  1.00  1.440          H  
ATOM   1174  N   LYS A  68     -18.695 -21.892  12.981  1.00  0.840          N  
ATOM   1175  CA  LYS A  68     -17.921 -20.854  13.645  1.00  0.890          C  
ATOM   1176  C   LYS A  68     -17.977 -19.527  12.884  1.00  0.920          C  
ATOM   1177  O   LYS A  68     -18.152 -18.472  13.506  1.00  0.920          O  
ATOM   1178  CB  LYS A  68     -16.470 -21.297  13.831  1.00  1.230          C  
ATOM   1179  CG  LYS A  68     -16.277 -22.392  14.880  1.00  1.230          C  
ATOM   1180  CD  LYS A  68     -14.813 -22.815  14.992  1.00  1.230          C  
ATOM   1181  CE  LYS A  68     -14.631 -23.915  16.034  1.00  1.230          C  
ATOM   1182  NZ  LYS A  68     -13.208 -24.360  16.136  1.00  1.230          N  
ATOM   1183  H   LYS A  68     -18.242 -22.760  12.671  1.00  1.010          H  
ATOM   1184  HA  LYS A  68     -18.356 -20.688  14.629  1.00  1.070          H  
ATOM   1185 1HB  LYS A  68     -16.089 -21.677  12.881  1.00  1.470          H  
ATOM   1186 2HB  LYS A  68     -15.860 -20.440  14.110  1.00  1.470          H  
ATOM   1187 1HG  LYS A  68     -16.618 -22.025  15.848  1.00  1.470          H  
ATOM   1188 2HG  LYS A  68     -16.880 -23.256  14.613  1.00  1.470          H  
ATOM   1189 1HD  LYS A  68     -14.475 -23.187  14.021  1.00  1.470          H  
ATOM   1190 2HD  LYS A  68     -14.202 -21.957  15.267  1.00  1.470          H  
ATOM   1191 1HE  LYS A  68     -14.954 -23.543  17.004  1.00  1.470          H  
ATOM   1192 2HE  LYS A  68     -15.249 -24.771  15.757  1.00  1.470          H  
ATOM   1193 1HZ  LYS A  68     -13.132 -25.087  16.834  1.00  1.470          H  
ATOM   1194 2HZ  LYS A  68     -12.901 -24.720  15.243  1.00  1.470          H  
ATOM   1195 3HZ  LYS A  68     -12.626 -23.578  16.401  1.00  1.470          H  
ATOM   1196  N   ASP A  69     -17.869 -19.565  11.542  1.00  1.000          N  
ATOM   1197  CA  ASP A  69     -17.941 -18.325  10.765  1.00  1.140          C  
ATOM   1198  C   ASP A  69     -19.312 -17.667  10.906  1.00  1.090          C  
ATOM   1199  O   ASP A  69     -19.408 -16.442  10.992  1.00  1.170          O  
ATOM   1200  CB  ASP A  69     -17.674 -18.564   9.276  1.00  1.540          C  
ATOM   1201  CG  ASP A  69     -16.206 -18.901   8.909  1.00  1.540          C  
ATOM   1202  OD1 ASP A  69     -15.303 -18.762   9.717  1.00  1.540          O  
ATOM   1203  OD2 ASP A  69     -15.993 -19.280   7.780  1.00  1.540          O  
ATOM   1204  H   ASP A  69     -17.670 -20.460  11.075  1.00  1.200          H  
ATOM   1205  HA  ASP A  69     -17.187 -17.638  11.144  1.00  1.370          H  
ATOM   1206 1HB  ASP A  69     -18.304 -19.394   8.939  1.00  1.850          H  
ATOM   1207 2HB  ASP A  69     -17.975 -17.682   8.715  1.00  1.850          H  
ATOM   1208  N   GLN A  70     -20.370 -18.484  10.948  1.00  1.010          N  
ATOM   1209  CA  GLN A  70     -21.739 -17.993  11.085  1.00  1.050          C  
ATOM   1210  C   GLN A  70     -21.917 -17.275  12.412  1.00  0.950          C  
ATOM   1211  O   GLN A  70     -22.480 -16.171  12.459  1.00  1.000          O  
ATOM   1212  CB  GLN A  70     -22.692 -19.180  10.974  1.00  1.450          C  
ATOM   1213  CG  GLN A  70     -22.739 -19.734   9.596  1.00  1.450          C  
ATOM   1214  CD  GLN A  70     -23.297 -21.119   9.513  1.00  1.450          C  
ATOM   1215  OE1 GLN A  70     -24.033 -21.589  10.382  1.00  1.450          O  
ATOM   1216  NE2 GLN A  70     -22.913 -21.798   8.460  1.00  1.450          N  
ATOM   1217  H   GLN A  70     -20.207 -19.490  10.818  1.00  1.210          H  
ATOM   1218  HA  GLN A  70     -21.948 -17.299  10.281  1.00  1.260          H  
ATOM   1219 1HB  GLN A  70     -22.388 -19.968  11.648  1.00  1.740          H  
ATOM   1220 2HB  GLN A  70     -23.700 -18.874  11.251  1.00  1.740          H  
ATOM   1221 1HG  GLN A  70     -23.398 -19.089   9.020  1.00  1.740          H  
ATOM   1222 2HG  GLN A  70     -21.752 -19.724   9.167  1.00  1.740          H  
ATOM   1223 1HE2 GLN A  70     -23.224 -22.736   8.325  1.00  1.740          H  
ATOM   1224 2HE2 GLN A  70     -22.296 -21.349   7.786  1.00  1.740          H  
ATOM   1225  N   ARG A  71     -21.359 -17.852  13.482  1.00  0.870          N  
ATOM   1226  CA  ARG A  71     -21.440 -17.205  14.773  1.00  0.860          C  
ATOM   1227  C   ARG A  71     -20.645 -15.916  14.762  1.00  0.870          C  
ATOM   1228  O   ARG A  71     -21.090 -14.912  15.324  1.00  0.870          O  
ATOM   1229  CB  ARG A  71     -20.925 -18.100  15.891  1.00  1.210          C  
ATOM   1230  CG  ARG A  71     -20.937 -17.455  17.306  1.00  1.210          C  
ATOM   1231  CD  ARG A  71     -22.311 -17.102  17.775  1.00  1.210          C  
ATOM   1232  NE  ARG A  71     -22.291 -16.490  19.093  1.00  1.210          N  
ATOM   1233  CZ  ARG A  71     -23.360 -15.925  19.696  1.00  1.210          C  
ATOM   1234  NH1 ARG A  71     -24.536 -15.926  19.100  1.00  1.210          N  
ATOM   1235  NH2 ARG A  71     -23.224 -15.373  20.893  1.00  1.210          N  
ATOM   1236  H   ARG A  71     -20.940 -18.787  13.390  1.00  1.040          H  
ATOM   1237  HA  ARG A  71     -22.485 -16.971  14.961  1.00  1.030          H  
ATOM   1238 1HB  ARG A  71     -21.516 -19.015  15.923  1.00  1.450          H  
ATOM   1239 2HB  ARG A  71     -19.896 -18.389  15.665  1.00  1.450          H  
ATOM   1240 1HG  ARG A  71     -20.516 -18.162  18.018  1.00  1.450          H  
ATOM   1241 2HG  ARG A  71     -20.334 -16.547  17.310  1.00  1.450          H  
ATOM   1242 1HD  ARG A  71     -22.756 -16.381  17.093  1.00  1.450          H  
ATOM   1243 2HD  ARG A  71     -22.926 -18.000  17.817  1.00  1.450          H  
ATOM   1244  HE  ARG A  71     -21.407 -16.468  19.587  1.00  1.450          H  
ATOM   1245 1HH1 ARG A  71     -24.641 -16.355  18.190  1.00  1.450          H  
ATOM   1246 2HH1 ARG A  71     -25.342 -15.502  19.545  1.00  1.450          H  
ATOM   1247 1HH2 ARG A  71     -22.323 -15.372  21.352  1.00  1.450          H  
ATOM   1248 2HH2 ARG A  71     -24.020 -14.949  21.348  1.00  1.450          H  
ATOM   1249  N   ALA A  72     -19.460 -15.934  14.140  1.00  0.910          N  
ATOM   1250  CA  ALA A  72     -18.635 -14.747  14.096  1.00  0.970          C  
ATOM   1251  C   ALA A  72     -19.361 -13.600  13.410  1.00  0.960          C  
ATOM   1252  O   ALA A  72     -19.278 -12.462  13.880  1.00  0.960          O  
ATOM   1253  CB  ALA A  72     -17.341 -15.039  13.358  1.00  1.330          C  
ATOM   1254  H   ALA A  72     -19.113 -16.806  13.729  1.00  1.090          H  
ATOM   1255  HA  ALA A  72     -18.409 -14.454  15.118  1.00  1.160          H  
ATOM   1256 1HB  ALA A  72     -16.714 -14.152  13.350  1.00  1.600          H  
ATOM   1257 2HB  ALA A  72     -16.817 -15.854  13.857  1.00  1.600          H  
ATOM   1258 3HB  ALA A  72     -17.568 -15.330  12.337  1.00  1.600          H  
ATOM   1259  N   PHE A  73     -20.107 -13.890  12.333  1.00  1.000          N  
ATOM   1260  CA  PHE A  73     -20.843 -12.843  11.636  1.00  1.040          C  
ATOM   1261  C   PHE A  73     -21.901 -12.234  12.543  1.00  0.990          C  
ATOM   1262  O   PHE A  73     -22.055 -11.006  12.570  1.00  1.020          O  
ATOM   1263  CB  PHE A  73     -21.515 -13.375  10.370  1.00  1.440          C  
ATOM   1264  CG  PHE A  73     -20.578 -13.699   9.239  1.00  1.440          C  
ATOM   1265  CD1 PHE A  73     -20.616 -14.946   8.647  1.00  1.440          C  
ATOM   1266  CD2 PHE A  73     -19.654 -12.775   8.768  1.00  1.440          C  
ATOM   1267  CE1 PHE A  73     -19.774 -15.273   7.619  1.00  1.440          C  
ATOM   1268  CE2 PHE A  73     -18.800 -13.103   7.737  1.00  1.440          C  
ATOM   1269  CZ  PHE A  73     -18.863 -14.357   7.162  1.00  1.440          C  
ATOM   1270  H   PHE A  73     -20.077 -14.844  11.953  1.00  1.200          H  
ATOM   1271  HA  PHE A  73     -20.142 -12.057  11.363  1.00  1.250          H  
ATOM   1272 1HB  PHE A  73     -22.059 -14.283  10.623  1.00  1.730          H  
ATOM   1273 2HB  PHE A  73     -22.243 -12.644  10.006  1.00  1.730          H  
ATOM   1274  HD1 PHE A  73     -21.319 -15.672   8.998  1.00  1.730          H  
ATOM   1275  HD2 PHE A  73     -19.602 -11.777   9.207  1.00  1.730          H  
ATOM   1276  HE1 PHE A  73     -19.827 -16.262   7.169  1.00  1.730          H  
ATOM   1277  HE2 PHE A  73     -18.080 -12.368   7.375  1.00  1.730          H  
ATOM   1278  HZ  PHE A  73     -18.192 -14.617   6.348  1.00  1.730          H  
ATOM   1279  N   GLU A  74     -22.624 -13.075  13.302  1.00  0.950          N  
ATOM   1280  CA  GLU A  74     -23.637 -12.553  14.215  1.00  0.980          C  
ATOM   1281  C   GLU A  74     -23.013 -11.638  15.252  1.00  0.920          C  
ATOM   1282  O   GLU A  74     -23.548 -10.565  15.555  1.00  0.940          O  
ATOM   1283  CB  GLU A  74     -24.364 -13.662  14.963  1.00  1.360          C  
ATOM   1284  CG  GLU A  74     -25.520 -13.145  15.836  1.00  1.360          C  
ATOM   1285  CD  GLU A  74     -26.331 -14.220  16.500  1.00  1.360          C  
ATOM   1286  OE1 GLU A  74     -26.564 -15.259  15.905  1.00  1.360          O  
ATOM   1287  OE2 GLU A  74     -26.737 -13.993  17.626  1.00  1.360          O  
ATOM   1288  H   GLU A  74     -22.493 -14.089  13.195  1.00  1.140          H  
ATOM   1289  HA  GLU A  74     -24.362 -11.984  13.634  1.00  1.180          H  
ATOM   1290 1HB  GLU A  74     -24.711 -14.384  14.283  1.00  1.630          H  
ATOM   1291 2HB  GLU A  74     -23.660 -14.168  15.623  1.00  1.630          H  
ATOM   1292 1HG  GLU A  74     -25.111 -12.502  16.612  1.00  1.630          H  
ATOM   1293 2HG  GLU A  74     -26.176 -12.537  15.213  1.00  1.630          H  
ATOM   1294  N   VAL A  75     -21.872 -12.058  15.796  1.00  0.870          N  
ATOM   1295  CA  VAL A  75     -21.194 -11.270  16.805  1.00  0.860          C  
ATOM   1296  C   VAL A  75     -20.734  -9.938  16.235  1.00  0.840          C  
ATOM   1297  O   VAL A  75     -20.905  -8.905  16.891  1.00  0.850          O  
ATOM   1298  CB  VAL A  75     -20.013 -12.052  17.408  1.00  1.210          C  
ATOM   1299  CG1 VAL A  75     -19.172 -11.144  18.323  1.00  1.210          C  
ATOM   1300  CG2 VAL A  75     -20.570 -13.250  18.204  1.00  1.210          C  
ATOM   1301  H   VAL A  75     -21.498 -12.973  15.513  1.00  1.040          H  
ATOM   1302  HA  VAL A  75     -21.903 -11.072  17.608  1.00  1.030          H  
ATOM   1303  HB  VAL A  75     -19.372 -12.412  16.603  1.00  1.450          H  
ATOM   1304 1HG1 VAL A  75     -18.346 -11.719  18.735  1.00  1.450          H  
ATOM   1305 2HG1 VAL A  75     -18.773 -10.311  17.754  1.00  1.450          H  
ATOM   1306 3HG1 VAL A  75     -19.793 -10.765  19.134  1.00  1.450          H  
ATOM   1307 1HG2 VAL A  75     -19.748 -13.827  18.624  1.00  1.450          H  
ATOM   1308 2HG2 VAL A  75     -21.207 -12.886  19.008  1.00  1.450          H  
ATOM   1309 3HG2 VAL A  75     -21.154 -13.885  17.552  1.00  1.450          H  
ATOM   1310  N   GLU A  76     -20.125  -9.952  15.040  1.00  0.850          N  
ATOM   1311  CA  GLU A  76     -19.682  -8.712  14.427  1.00  0.870          C  
ATOM   1312  C   GLU A  76     -20.866  -7.768  14.220  1.00  0.840          C  
ATOM   1313  O   GLU A  76     -20.751  -6.566  14.486  1.00  0.840          O  
ATOM   1314  CB  GLU A  76     -18.946  -8.969  13.108  1.00  1.210          C  
ATOM   1315  CG  GLU A  76     -18.438  -7.691  12.470  1.00  1.210          C  
ATOM   1316  CD  GLU A  76     -17.607  -7.844  11.237  1.00  1.210          C  
ATOM   1317  OE1 GLU A  76     -17.218  -8.933  10.909  1.00  1.210          O  
ATOM   1318  OE2 GLU A  76     -17.395  -6.826  10.589  1.00  1.210          O  
ATOM   1319  H   GLU A  76     -19.963 -10.843  14.559  1.00  1.020          H  
ATOM   1320  HA  GLU A  76     -18.981  -8.230  15.104  1.00  1.040          H  
ATOM   1321 1HB  GLU A  76     -18.105  -9.638  13.283  1.00  1.450          H  
ATOM   1322 2HB  GLU A  76     -19.623  -9.465  12.405  1.00  1.450          H  
ATOM   1323 1HG  GLU A  76     -19.300  -7.142  12.194  1.00  1.450          H  
ATOM   1324 2HG  GLU A  76     -17.890  -7.107  13.210  1.00  1.450          H  
ATOM   1325  N   ARG A  77     -22.008  -8.305  13.762  1.00  0.860          N  
ATOM   1326  CA  ARG A  77     -23.204  -7.506  13.545  1.00  0.890          C  
ATOM   1327  C   ARG A  77     -23.610  -6.797  14.826  1.00  0.860          C  
ATOM   1328  O   ARG A  77     -23.871  -5.588  14.816  1.00  0.870          O  
ATOM   1329  CB  ARG A  77     -24.369  -8.377  13.101  1.00  1.230          C  
ATOM   1330  CG  ARG A  77     -25.648  -7.635  12.774  1.00  1.230          C  
ATOM   1331  CD  ARG A  77     -26.756  -8.571  12.480  1.00  1.230          C  
ATOM   1332  NE  ARG A  77     -27.185  -9.365  13.643  1.00  1.230          N  
ATOM   1333  CZ  ARG A  77     -27.989  -8.925  14.641  1.00  1.230          C  
ATOM   1334  NH1 ARG A  77     -28.448  -7.689  14.638  1.00  1.230          N  
ATOM   1335  NH2 ARG A  77     -28.328  -9.750  15.618  1.00  1.230          N  
ATOM   1336  H   ARG A  77     -22.030  -9.303  13.522  1.00  1.030          H  
ATOM   1337  HA  ARG A  77     -22.993  -6.763  12.779  1.00  1.070          H  
ATOM   1338 1HB  ARG A  77     -24.094  -8.972  12.247  1.00  1.480          H  
ATOM   1339 2HB  ARG A  77     -24.609  -9.070  13.894  1.00  1.480          H  
ATOM   1340 1HG  ARG A  77     -25.933  -6.992  13.603  1.00  1.480          H  
ATOM   1341 2HG  ARG A  77     -25.489  -7.028  11.882  1.00  1.480          H  
ATOM   1342 1HD  ARG A  77     -27.612  -8.016  12.099  1.00  1.480          H  
ATOM   1343 2HD  ARG A  77     -26.414  -9.266  11.718  1.00  1.480          H  
ATOM   1344  HE  ARG A  77     -26.877 -10.329  13.696  1.00  1.480          H  
ATOM   1345 1HH1 ARG A  77     -28.202  -7.054  13.891  1.00  1.480          H  
ATOM   1346 2HH1 ARG A  77     -29.053  -7.371  15.382  1.00  1.480          H  
ATOM   1347 1HH2 ARG A  77     -27.984 -10.705  15.616  1.00  1.480          H  
ATOM   1348 2HH2 ARG A  77     -28.935  -9.435  16.357  1.00  1.480          H  
ATOM   1349  N   ARG A  78     -23.680  -7.559  15.927  1.00  0.860          N  
ATOM   1350  CA  ARG A  78     -24.071  -7.012  17.217  1.00  0.880          C  
ATOM   1351  C   ARG A  78     -23.110  -5.919  17.684  1.00  0.840          C  
ATOM   1352  O   ARG A  78     -23.554  -4.888  18.205  1.00  0.840          O  
ATOM   1353  CB  ARG A  78     -24.144  -8.123  18.254  1.00  1.220          C  
ATOM   1354  CG  ARG A  78     -25.327  -9.085  18.080  1.00  1.220          C  
ATOM   1355  CD  ARG A  78     -25.321 -10.165  19.115  1.00  1.220          C  
ATOM   1356  NE  ARG A  78     -26.413 -11.136  18.927  1.00  1.220          N  
ATOM   1357  CZ  ARG A  78     -27.684 -10.996  19.348  1.00  1.220          C  
ATOM   1358  NH1 ARG A  78     -28.097  -9.916  19.994  1.00  1.220          N  
ATOM   1359  NH2 ARG A  78     -28.511 -11.987  19.093  1.00  1.220          N  
ATOM   1360  H   ARG A  78     -23.478  -8.563  15.845  1.00  1.030          H  
ATOM   1361  HA  ARG A  78     -25.064  -6.581  17.113  1.00  1.060          H  
ATOM   1362 1HB  ARG A  78     -23.230  -8.716  18.205  1.00  1.470          H  
ATOM   1363 2HB  ARG A  78     -24.204  -7.690  19.248  1.00  1.470          H  
ATOM   1364 1HG  ARG A  78     -26.255  -8.525  18.160  1.00  1.470          H  
ATOM   1365 2HG  ARG A  78     -25.279  -9.552  17.099  1.00  1.470          H  
ATOM   1366 1HD  ARG A  78     -24.377 -10.710  19.040  1.00  1.470          H  
ATOM   1367 2HD  ARG A  78     -25.404  -9.734  20.109  1.00  1.470          H  
ATOM   1368  HE  ARG A  78     -26.208 -12.027  18.442  1.00  1.470          H  
ATOM   1369 1HH1 ARG A  78     -27.457  -9.164  20.188  1.00  1.470          H  
ATOM   1370 2HH1 ARG A  78     -29.058  -9.845  20.300  1.00  1.470          H  
ATOM   1371 1HH2 ARG A  78     -28.136 -12.811  18.590  1.00  1.470          H  
ATOM   1372 2HH2 ARG A  78     -29.475 -11.949  19.385  1.00  1.470          H  
ATOM   1373  N   ARG A  79     -21.802  -6.127  17.481  1.00  0.820          N  
ATOM   1374  CA  ARG A  79     -20.822  -5.121  17.864  1.00  0.830          C  
ATOM   1375  C   ARG A  79     -21.029  -3.829  17.075  1.00  0.780          C  
ATOM   1376  O   ARG A  79     -21.012  -2.733  17.657  1.00  0.790          O  
ATOM   1377  CB  ARG A  79     -19.409  -5.638  17.627  1.00  1.160          C  
ATOM   1378  CG  ARG A  79     -18.960  -6.731  18.583  1.00  1.160          C  
ATOM   1379  CD  ARG A  79     -17.633  -7.278  18.240  1.00  1.160          C  
ATOM   1380  NE  ARG A  79     -17.250  -8.336  19.165  1.00  1.160          N  
ATOM   1381  CZ  ARG A  79     -16.135  -9.092  19.071  1.00  1.160          C  
ATOM   1382  NH1 ARG A  79     -15.277  -8.898  18.090  1.00  1.160          N  
ATOM   1383  NH2 ARG A  79     -15.905 -10.036  19.971  1.00  1.160          N  
ATOM   1384  H   ARG A  79     -21.494  -7.027  17.095  1.00  0.980          H  
ATOM   1385  HA  ARG A  79     -20.947  -4.904  18.922  1.00  1.000          H  
ATOM   1386 1HB  ARG A  79     -19.338  -6.033  16.616  1.00  1.390          H  
ATOM   1387 2HB  ARG A  79     -18.704  -4.813  17.704  1.00  1.390          H  
ATOM   1388 1HG  ARG A  79     -18.883  -6.313  19.576  1.00  1.390          H  
ATOM   1389 2HG  ARG A  79     -19.681  -7.542  18.589  1.00  1.390          H  
ATOM   1390 1HD  ARG A  79     -17.669  -7.698  17.234  1.00  1.390          H  
ATOM   1391 2HD  ARG A  79     -16.887  -6.488  18.287  1.00  1.390          H  
ATOM   1392  HE  ARG A  79     -17.887  -8.526  19.929  1.00  1.390          H  
ATOM   1393 1HH1 ARG A  79     -15.443  -8.179  17.403  1.00  1.390          H  
ATOM   1394 2HH1 ARG A  79     -14.446  -9.467  18.025  1.00  1.390          H  
ATOM   1395 1HH2 ARG A  79     -16.562 -10.189  20.725  1.00  1.390          H  
ATOM   1396 2HH2 ARG A  79     -15.075 -10.607  19.907  1.00  1.390          H  
ATOM   1397  N   TRP A  80     -21.279  -3.945  15.761  1.00  0.750          N  
ATOM   1398  CA  TRP A  80     -21.499  -2.745  14.973  1.00  0.710          C  
ATOM   1399  C   TRP A  80     -22.763  -2.046  15.408  1.00  0.680          C  
ATOM   1400  O   TRP A  80     -22.771  -0.819  15.501  1.00  0.670          O  
ATOM   1401  CB  TRP A  80     -21.590  -3.025  13.471  1.00  1.010          C  
ATOM   1402  CG  TRP A  80     -20.285  -3.307  12.831  1.00  1.010          C  
ATOM   1403  CD1 TRP A  80     -19.915  -4.462  12.250  1.00  1.010          C  
ATOM   1404  CD2 TRP A  80     -19.147  -2.421  12.725  1.00  1.010          C  
ATOM   1405  NE1 TRP A  80     -18.625  -4.368  11.782  1.00  1.010          N  
ATOM   1406  CE2 TRP A  80     -18.150  -3.123  12.056  1.00  1.010          C  
ATOM   1407  CE3 TRP A  80     -18.903  -1.101  13.135  1.00  1.010          C  
ATOM   1408  CZ2 TRP A  80     -16.924  -2.562  11.783  1.00  1.010          C  
ATOM   1409  CZ3 TRP A  80     -17.675  -0.542  12.858  1.00  1.010          C  
ATOM   1410  CH2 TRP A  80     -16.712  -1.250  12.199  1.00  1.010          C  
ATOM   1411  H   TRP A  80     -21.248  -4.869  15.313  1.00  0.900          H  
ATOM   1412  HA  TRP A  80     -20.662  -2.075  15.147  1.00  0.850          H  
ATOM   1413 1HB  TRP A  80     -22.237  -3.891  13.310  1.00  1.210          H  
ATOM   1414 2HB  TRP A  80     -22.049  -2.177  12.965  1.00  1.210          H  
ATOM   1415  HD1 TRP A  80     -20.549  -5.338  12.174  1.00  1.210          H  
ATOM   1416  HE1 TRP A  80     -18.096  -5.139  11.313  1.00  1.210          H  
ATOM   1417  HE3 TRP A  80     -19.665  -0.524  13.662  1.00  1.210          H  
ATOM   1418  HZ2 TRP A  80     -16.142  -3.113  11.263  1.00  1.210          H  
ATOM   1419  HZ3 TRP A  80     -17.492   0.485  13.183  1.00  1.210          H  
ATOM   1420  HH2 TRP A  80     -15.750  -0.780  12.004  1.00  1.210          H  
ATOM   1421  N   ARG A  81     -23.824  -2.809  15.701  1.00  0.690          N  
ATOM   1422  CA  ARG A  81     -25.066  -2.199  16.123  1.00  0.720          C  
ATOM   1423  C   ARG A  81     -24.882  -1.389  17.384  1.00  0.710          C  
ATOM   1424  O   ARG A  81     -25.435  -0.293  17.485  1.00  0.700          O  
ATOM   1425  CB  ARG A  81     -26.167  -3.216  16.330  1.00  1.000          C  
ATOM   1426  CG  ARG A  81     -27.495  -2.569  16.735  1.00  1.000          C  
ATOM   1427  CD  ARG A  81     -28.609  -3.512  16.773  1.00  1.000          C  
ATOM   1428  NE  ARG A  81     -29.794  -2.888  17.349  1.00  1.000          N  
ATOM   1429  CZ  ARG A  81     -30.685  -2.096  16.699  1.00  1.000          C  
ATOM   1430  NH1 ARG A  81     -30.563  -1.798  15.408  1.00  1.000          N  
ATOM   1431  NH2 ARG A  81     -31.706  -1.601  17.383  1.00  1.000          N  
ATOM   1432  H   ARG A  81     -23.773  -3.825  15.579  1.00  0.830          H  
ATOM   1433  HA  ARG A  81     -25.393  -1.527  15.334  1.00  0.860          H  
ATOM   1434 1HB  ARG A  81     -26.315  -3.785  15.413  1.00  1.200          H  
ATOM   1435 2HB  ARG A  81     -25.869  -3.919  17.108  1.00  1.200          H  
ATOM   1436 1HG  ARG A  81     -27.403  -2.146  17.708  1.00  1.200          H  
ATOM   1437 2HG  ARG A  81     -27.731  -1.771  16.031  1.00  1.200          H  
ATOM   1438 1HD  ARG A  81     -28.840  -3.848  15.763  1.00  1.200          H  
ATOM   1439 2HD  ARG A  81     -28.335  -4.367  17.391  1.00  1.200          H  
ATOM   1440  HE  ARG A  81     -29.964  -3.060  18.332  1.00  1.200          H  
ATOM   1441 1HH1 ARG A  81     -29.781  -2.153  14.828  1.00  1.200          H  
ATOM   1442 2HH1 ARG A  81     -31.246  -1.205  14.966  1.00  1.200          H  
ATOM   1443 1HH2 ARG A  81     -31.807  -1.815  18.366  1.00  1.200          H  
ATOM   1444 2HH2 ARG A  81     -32.381  -1.007  16.926  1.00  1.200          H  
ATOM   1445  N   ARG A  82     -24.136  -1.914  18.361  1.00  0.750          N  
ATOM   1446  CA  ARG A  82     -23.931  -1.146  19.574  1.00  0.830          C  
ATOM   1447  C   ARG A  82     -23.199   0.159  19.275  1.00  0.770          C  
ATOM   1448  O   ARG A  82     -23.580   1.218  19.795  1.00  0.800          O  
ATOM   1449  CB  ARG A  82     -23.177  -1.951  20.617  1.00  1.130          C  
ATOM   1450  CG  ARG A  82     -23.995  -3.077  21.251  1.00  1.130          C  
ATOM   1451  CD  ARG A  82     -23.356  -3.624  22.478  1.00  1.130          C  
ATOM   1452  NE  ARG A  82     -22.062  -4.270  22.222  1.00  1.130          N  
ATOM   1453  CZ  ARG A  82     -21.875  -5.568  21.877  1.00  1.130          C  
ATOM   1454  NH1 ARG A  82     -22.897  -6.383  21.716  1.00  1.130          N  
ATOM   1455  NH2 ARG A  82     -20.641  -6.017  21.714  1.00  1.130          N  
ATOM   1456  H   ARG A  82     -23.750  -2.861  18.259  1.00  0.900          H  
ATOM   1457  HA  ARG A  82     -24.901  -0.898  19.984  1.00  1.000          H  
ATOM   1458 1HB  ARG A  82     -22.304  -2.409  20.146  1.00  1.360          H  
ATOM   1459 2HB  ARG A  82     -22.820  -1.291  21.406  1.00  1.360          H  
ATOM   1460 1HG  ARG A  82     -24.981  -2.700  21.520  1.00  1.360          H  
ATOM   1461 2HG  ARG A  82     -24.105  -3.885  20.533  1.00  1.360          H  
ATOM   1462 1HD  ARG A  82     -23.189  -2.806  23.179  1.00  1.360          H  
ATOM   1463 2HD  ARG A  82     -24.023  -4.348  22.940  1.00  1.360          H  
ATOM   1464  HE  ARG A  82     -21.234  -3.700  22.337  1.00  1.360          H  
ATOM   1465 1HH1 ARG A  82     -23.839  -6.045  21.841  1.00  1.360          H  
ATOM   1466 2HH1 ARG A  82     -22.738  -7.348  21.470  1.00  1.360          H  
ATOM   1467 1HH2 ARG A  82     -19.859  -5.390  21.844  1.00  1.360          H  
ATOM   1468 2HH2 ARG A  82     -20.472  -6.984  21.474  1.00  1.360          H  
ATOM   1469  N   GLN A  83     -22.179   0.105  18.404  1.00  0.730          N  
ATOM   1470  CA  GLN A  83     -21.450   1.319  18.059  1.00  0.750          C  
ATOM   1471  C   GLN A  83     -22.344   2.319  17.343  1.00  0.630          C  
ATOM   1472  O   GLN A  83     -22.266   3.527  17.596  1.00  0.670          O  
ATOM   1473  CB  GLN A  83     -20.275   1.027  17.129  1.00  1.040          C  
ATOM   1474  CG  GLN A  83     -19.128   0.271  17.721  1.00  1.040          C  
ATOM   1475  CD  GLN A  83     -18.038   0.052  16.669  1.00  1.040          C  
ATOM   1476  OE1 GLN A  83     -17.844   0.908  15.767  1.00  1.040          O  
ATOM   1477  NE2 GLN A  83     -17.327  -1.071  16.770  1.00  1.040          N  
ATOM   1478  H   GLN A  83     -21.882  -0.807  18.030  1.00  0.880          H  
ATOM   1479  HA  GLN A  83     -21.088   1.776  18.976  1.00  0.900          H  
ATOM   1480 1HB  GLN A  83     -20.627   0.454  16.273  1.00  1.250          H  
ATOM   1481 2HB  GLN A  83     -19.887   1.958  16.755  1.00  1.250          H  
ATOM   1482 1HG  GLN A  83     -18.717   0.838  18.553  1.00  1.250          H  
ATOM   1483 2HG  GLN A  83     -19.481  -0.699  18.068  1.00  1.250          H  
ATOM   1484 1HE2 GLN A  83     -16.596  -1.261  16.122  1.00  1.250          H  
ATOM   1485 2HE2 GLN A  83     -17.513  -1.730  17.506  1.00  1.250          H  
ATOM   1486  N   ASN A  84     -23.210   1.814  16.464  1.00  0.560          N  
ATOM   1487  CA  ASN A  84     -24.088   2.670  15.702  1.00  0.570          C  
ATOM   1488  C   ASN A  84     -25.069   3.373  16.623  1.00  0.590          C  
ATOM   1489  O   ASN A  84     -25.277   4.580  16.490  1.00  0.630          O  
ATOM   1490  CB  ASN A  84     -24.841   1.841  14.692  1.00  0.790          C  
ATOM   1491  CG  ASN A  84     -23.969   1.321  13.601  1.00  0.790          C  
ATOM   1492  OD1 ASN A  84     -22.895   1.856  13.287  1.00  0.790          O  
ATOM   1493  ND2 ASN A  84     -24.407   0.257  13.009  1.00  0.790          N  
ATOM   1494  H   ASN A  84     -23.195   0.807  16.274  1.00  0.670          H  
ATOM   1495  HA  ASN A  84     -23.491   3.427  15.194  1.00  0.680          H  
ATOM   1496 1HB  ASN A  84     -25.311   0.998  15.190  1.00  0.950          H  
ATOM   1497 2HB  ASN A  84     -25.641   2.439  14.255  1.00  0.950          H  
ATOM   1498 1HD2 ASN A  84     -23.885  -0.153  12.266  1.00  0.950          H  
ATOM   1499 2HD2 ASN A  84     -25.300  -0.166  13.277  1.00  0.950          H  
ATOM   1500  N   MET A  85     -25.630   2.635  17.597  1.00  0.630          N  
ATOM   1501  CA  MET A  85     -26.584   3.225  18.528  1.00  0.770          C  
ATOM   1502  C   MET A  85     -25.926   4.311  19.358  1.00  0.810          C  
ATOM   1503  O   MET A  85     -26.524   5.370  19.569  1.00  0.890          O  
ATOM   1504  CB  MET A  85     -27.174   2.157  19.450  1.00  1.020          C  
ATOM   1505  CG  MET A  85     -28.136   1.178  18.766  1.00  1.020          C  
ATOM   1506  SD  MET A  85     -29.002   0.077  19.929  1.00  1.020          S  
ATOM   1507  CE  MET A  85     -27.696  -0.993  20.560  1.00  1.020          C  
ATOM   1508  H   MET A  85     -25.428   1.630  17.642  1.00  0.760          H  
ATOM   1509  HA  MET A  85     -27.388   3.682  17.953  1.00  0.920          H  
ATOM   1510 1HB  MET A  85     -26.355   1.576  19.867  1.00  1.230          H  
ATOM   1511 2HB  MET A  85     -27.698   2.633  20.278  1.00  1.230          H  
ATOM   1512 1HG  MET A  85     -28.881   1.751  18.211  1.00  1.230          H  
ATOM   1513 2HG  MET A  85     -27.602   0.571  18.052  1.00  1.230          H  
ATOM   1514 1HE  MET A  85     -28.124  -1.704  21.265  1.00  1.230          H  
ATOM   1515 2HE  MET A  85     -27.224  -1.529  19.757  1.00  1.230          H  
ATOM   1516 3HE  MET A  85     -26.954  -0.389  21.074  1.00  1.230          H  
ATOM   1517  N   SER A  86     -24.687   4.068  19.805  1.00  0.800          N  
ATOM   1518  CA  SER A  86     -23.959   5.041  20.603  1.00  0.930          C  
ATOM   1519  C   SER A  86     -23.764   6.325  19.818  1.00  0.890          C  
ATOM   1520  O   SER A  86     -24.014   7.425  20.334  1.00  0.990          O  
ATOM   1521  CB  SER A  86     -22.618   4.474  21.019  1.00  1.250          C  
ATOM   1522  OG  SER A  86     -21.889   5.399  21.780  1.00  1.250          O  
ATOM   1523  H   SER A  86     -24.256   3.154  19.630  1.00  0.960          H  
ATOM   1524  HA  SER A  86     -24.544   5.265  21.496  1.00  1.120          H  
ATOM   1525 1HB  SER A  86     -22.776   3.562  21.595  1.00  1.500          H  
ATOM   1526 2HB  SER A  86     -22.050   4.201  20.131  1.00  1.500          H  
ATOM   1527  HG  SER A  86     -21.079   4.953  22.027  1.00  1.500          H  
ATOM   1528  N   ARG A  87     -23.325   6.203  18.557  1.00  0.790          N  
ATOM   1529  CA  ARG A  87     -23.122   7.385  17.737  1.00  0.830          C  
ATOM   1530  C   ARG A  87     -24.432   8.147  17.495  1.00  0.810          C  
ATOM   1531  O   ARG A  87     -24.444   9.384  17.559  1.00  0.870          O  
ATOM   1532  CB  ARG A  87     -22.440   7.032  16.424  1.00  1.150          C  
ATOM   1533  CG  ARG A  87     -20.948   6.675  16.571  1.00  1.150          C  
ATOM   1534  CD  ARG A  87     -20.234   6.657  15.258  1.00  1.150          C  
ATOM   1535  NE  ARG A  87     -20.676   5.577  14.372  1.00  1.150          N  
ATOM   1536  CZ  ARG A  87     -20.137   4.330  14.322  1.00  1.150          C  
ATOM   1537  NH1 ARG A  87     -19.110   4.000  15.103  1.00  1.150          N  
ATOM   1538  NH2 ARG A  87     -20.636   3.448  13.470  1.00  1.150          N  
ATOM   1539  H   ARG A  87     -23.107   5.271  18.185  1.00  0.950          H  
ATOM   1540  HA  ARG A  87     -22.445   8.045  18.277  1.00  1.000          H  
ATOM   1541 1HB  ARG A  87     -22.941   6.168  15.984  1.00  1.380          H  
ATOM   1542 2HB  ARG A  87     -22.525   7.861  15.726  1.00  1.380          H  
ATOM   1543 1HG  ARG A  87     -20.462   7.408  17.211  1.00  1.380          H  
ATOM   1544 2HG  ARG A  87     -20.858   5.685  17.029  1.00  1.380          H  
ATOM   1545 1HD  ARG A  87     -20.400   7.605  14.751  1.00  1.380          H  
ATOM   1546 2HD  ARG A  87     -19.172   6.542  15.441  1.00  1.380          H  
ATOM   1547  HE  ARG A  87     -21.446   5.775  13.748  1.00  1.380          H  
ATOM   1548 1HH1 ARG A  87     -18.728   4.673  15.748  1.00  1.380          H  
ATOM   1549 2HH1 ARG A  87     -18.675   3.061  15.053  1.00  1.380          H  
ATOM   1550 1HH2 ARG A  87     -21.413   3.706  12.862  1.00  1.380          H  
ATOM   1551 2HH2 ARG A  87     -20.257   2.516  13.424  1.00  1.380          H  
ATOM   1552  N   GLU A  88     -25.536   7.430  17.233  1.00  0.800          N  
ATOM   1553  CA  GLU A  88     -26.803   8.112  17.009  1.00  0.910          C  
ATOM   1554  C   GLU A  88     -27.250   8.884  18.246  1.00  0.980          C  
ATOM   1555  O   GLU A  88     -27.666  10.036  18.149  1.00  1.060          O  
ATOM   1556  CB  GLU A  88     -27.901   7.114  16.622  1.00  1.230          C  
ATOM   1557  CG  GLU A  88     -27.772   6.505  15.235  1.00  1.230          C  
ATOM   1558  CD  GLU A  88     -28.814   5.446  14.978  1.00  1.230          C  
ATOM   1559  OE1 GLU A  88     -29.508   5.094  15.904  1.00  1.230          O  
ATOM   1560  OE2 GLU A  88     -28.925   5.000  13.861  1.00  1.230          O  
ATOM   1561  H   GLU A  88     -25.482   6.408  17.148  1.00  0.960          H  
ATOM   1562  HA  GLU A  88     -26.673   8.820  16.191  1.00  1.090          H  
ATOM   1563 1HB  GLU A  88     -27.893   6.289  17.340  1.00  1.480          H  
ATOM   1564 2HB  GLU A  88     -28.873   7.596  16.693  1.00  1.480          H  
ATOM   1565 1HG  GLU A  88     -27.882   7.296  14.496  1.00  1.480          H  
ATOM   1566 2HG  GLU A  88     -26.782   6.077  15.119  1.00  1.480          H  
ATOM   1567  N   GLN A  89     -27.083   8.282  19.427  1.00  0.990          N  
ATOM   1568  CA  GLN A  89     -27.464   8.941  20.668  1.00  1.140          C  
ATOM   1569  C   GLN A  89     -26.569  10.150  20.929  1.00  1.170          C  
ATOM   1570  O   GLN A  89     -27.042  11.219  21.321  1.00  1.280          O  
ATOM   1571  CB  GLN A  89     -27.322   7.943  21.819  1.00  1.540          C  
ATOM   1572  CG  GLN A  89     -28.342   6.818  21.797  1.00  1.540          C  
ATOM   1573  CD  GLN A  89     -27.995   5.733  22.791  1.00  1.540          C  
ATOM   1574  OE1 GLN A  89     -26.882   5.720  23.328  1.00  1.540          O  
ATOM   1575  NE2 GLN A  89     -28.928   4.822  23.039  1.00  1.540          N  
ATOM   1576  H   GLN A  89     -26.742   7.317  19.449  1.00  1.190          H  
ATOM   1577  HA  GLN A  89     -28.491   9.276  20.595  1.00  1.370          H  
ATOM   1578 1HB  GLN A  89     -26.328   7.493  21.778  1.00  1.840          H  
ATOM   1579 2HB  GLN A  89     -27.409   8.466  22.768  1.00  1.840          H  
ATOM   1580 1HG  GLN A  89     -29.311   7.229  22.071  1.00  1.840          H  
ATOM   1581 2HG  GLN A  89     -28.394   6.386  20.803  1.00  1.840          H  
ATOM   1582 1HE2 GLN A  89     -28.746   4.082  23.687  1.00  1.840          H  
ATOM   1583 2HE2 GLN A  89     -29.815   4.874  22.579  1.00  1.840          H  
ATOM   1584  N   SER A  90     -25.280  10.003  20.637  1.00  1.120          N  
ATOM   1585  CA  SER A  90     -24.304  11.056  20.842  1.00  1.230          C  
ATOM   1586  C   SER A  90     -24.579  12.271  19.955  1.00  1.230          C  
ATOM   1587  O   SER A  90     -24.257  13.405  20.331  1.00  1.350          O  
ATOM   1588  CB  SER A  90     -22.915  10.513  20.561  1.00  1.680          C  
ATOM   1589  OG  SER A  90     -22.568   9.507  21.491  1.00  1.680          O  
ATOM   1590  H   SER A  90     -24.939   9.090  20.327  1.00  1.340          H  
ATOM   1591  HA  SER A  90     -24.354  11.370  21.884  1.00  1.480          H  
ATOM   1592 1HB  SER A  90     -22.879  10.107  19.556  1.00  2.010          H  
ATOM   1593 2HB  SER A  90     -22.195  11.324  20.617  1.00  2.010          H  
ATOM   1594  HG  SER A  90     -23.083   8.710  21.228  1.00  2.010          H  
ATOM   1595  N   SER A  91     -25.214  12.057  18.797  1.00  1.150          N  
ATOM   1596  CA  SER A  91     -25.515  13.121  17.848  1.00  1.200          C  
ATOM   1597  C   SER A  91     -26.680  14.028  18.263  1.00  1.300          C  
ATOM   1598  O   SER A  91     -26.903  15.065  17.622  1.00  1.440          O  
ATOM   1599  CB  SER A  91     -25.870  12.556  16.481  1.00  1.660          C  
ATOM   1600  OG  SER A  91     -27.179  12.030  16.453  1.00  1.660          O  
ATOM   1601  H   SER A  91     -25.399  11.091  18.504  1.00  1.380          H  
ATOM   1602  HA  SER A  91     -24.622  13.739  17.748  1.00  1.440          H  
ATOM   1603 1HB  SER A  91     -25.775  13.336  15.732  1.00  1.990          H  
ATOM   1604 2HB  SER A  91     -25.162  11.766  16.229  1.00  1.990          H  
ATOM   1605  HG  SER A  91     -27.209  11.269  17.060  1.00  1.990          H  
ATOM   1606  N   THR A  92     -27.453  13.682  19.311  1.00  1.650          N  
ATOM   1607  CA  THR A  92     -28.626  14.500  19.669  1.00  1.920          C  
ATOM   1608  C   THR A  92     -28.222  15.789  20.393  1.00  1.860          C  
ATOM   1609  O   THR A  92     -28.506  15.958  21.585  1.00  2.280          O  
ATOM   1610  CB  THR A  92     -29.617  13.777  20.600  1.00  2.580          C  
ATOM   1611  OG1 THR A  92     -28.969  13.477  21.824  1.00  2.580          O  
ATOM   1612  CG2 THR A  92     -30.087  12.472  19.955  1.00  2.580          C  
ATOM   1613  H   THR A  92     -27.238  12.845  19.867  1.00  1.980          H  
ATOM   1614  HA  THR A  92     -29.148  14.774  18.752  1.00  2.300          H  
ATOM   1615  HB  THR A  92     -30.478  14.423  20.791  1.00  3.100          H  
ATOM   1616  HG1 THR A  92     -28.773  14.331  22.270  1.00  3.100          H  
ATOM   1617 1HG2 THR A  92     -30.780  11.968  20.624  1.00  3.100          H  
ATOM   1618 2HG2 THR A  92     -30.583  12.696  19.011  1.00  3.100          H  
ATOM   1619 3HG2 THR A  92     -29.229  11.826  19.767  1.00  3.100          H  
ATOM   1620  N   SER A  93     -27.548  16.688  19.671  1.00  1.970          N  
ATOM   1621  CA  SER A  93     -27.037  17.963  20.190  1.00  2.420          C  
ATOM   1622  C   SER A  93     -28.137  19.015  20.317  1.00  2.750          C  
ATOM   1623  O   SER A  93     -27.957  20.056  20.957  1.00  3.180          O  
ATOM   1624  CB  SER A  93     -25.939  18.468  19.278  1.00  3.210          C  
ATOM   1625  OG  SER A  93     -26.457  18.852  18.037  1.00  3.210          O  
ATOM   1626  H   SER A  93     -27.359  16.433  18.703  1.00  2.360          H  
ATOM   1627  HA  SER A  93     -26.618  17.783  21.181  1.00  2.900          H  
ATOM   1628 1HB  SER A  93     -25.434  19.312  19.746  1.00  3.850          H  
ATOM   1629 2HB  SER A  93     -25.201  17.677  19.138  1.00  3.850          H  
ATOM   1630  HG  SER A  93     -25.695  18.997  17.466  1.00  3.850          H  
ATOM   1631  N   THR A  94     -29.280  18.717  19.717  1.00  2.850          N  
ATOM   1632  CA  THR A  94     -30.469  19.550  19.709  1.00  3.310          C  
ATOM   1633  C   THR A  94     -31.622  18.710  20.228  1.00  3.220          C  
ATOM   1634  O   THR A  94     -31.508  17.489  20.319  1.00  3.580          O  
ATOM   1635  CB  THR A  94     -30.774  20.097  18.298  1.00  4.450          C  
ATOM   1636  OG1 THR A  94     -31.042  19.009  17.387  1.00  4.450          O  
ATOM   1637  CG2 THR A  94     -29.586  20.890  17.786  1.00  4.450          C  
ATOM   1638  H   THR A  94     -29.311  17.849  19.209  1.00  3.420          H  
ATOM   1639  HA  THR A  94     -30.322  20.392  20.388  1.00  3.970          H  
ATOM   1640  HB  THR A  94     -31.647  20.748  18.341  1.00  5.340          H  
ATOM   1641  HG1 THR A  94     -31.878  18.577  17.601  1.00  5.340          H  
ATOM   1642 1HG2 THR A  94     -29.810  21.279  16.796  1.00  5.340          H  
ATOM   1643 2HG2 THR A  94     -29.384  21.715  18.467  1.00  5.340          H  
ATOM   1644 3HG2 THR A  94     -28.713  20.249  17.729  1.00  5.340          H  
ATOM   1645  N   THR A  95     -32.740  19.345  20.554  1.00  3.290          N  
ATOM   1646  CA  THR A  95     -33.875  18.587  21.061  1.00  3.790          C  
ATOM   1647  C   THR A  95     -34.729  18.011  19.931  1.00  4.130          C  
ATOM   1648  O   THR A  95     -35.274  18.743  19.095  1.00  4.920          O  
ATOM   1649  CB  THR A  95     -34.706  19.462  22.022  1.00  5.110          C  
ATOM   1650  OG1 THR A  95     -33.891  19.850  23.136  1.00  5.110          O  
ATOM   1651  CG2 THR A  95     -35.889  18.700  22.535  1.00  5.110          C  
ATOM   1652  H   THR A  95     -32.794  20.351  20.460  1.00  3.950          H  
ATOM   1653  HA  THR A  95     -33.487  17.748  21.641  1.00  4.550          H  
ATOM   1654  HB  THR A  95     -35.042  20.356  21.501  1.00  6.130          H  
ATOM   1655  HG1 THR A  95     -33.229  20.482  22.842  1.00  6.130          H  
ATOM   1656 1HG2 THR A  95     -36.462  19.326  23.214  1.00  6.130          H  
ATOM   1657 2HG2 THR A  95     -36.505  18.422  21.707  1.00  6.130          H  
ATOM   1658 3HG2 THR A  95     -35.558  17.810  23.062  1.00  6.130          H  
ATOM   1659  N   ASN A  96     -34.889  16.682  19.942  1.00  3.850          N  
ATOM   1660  CA  ASN A  96     -35.595  15.958  18.885  1.00  4.520          C  
ATOM   1661  C   ASN A  96     -37.056  16.353  18.749  1.00  4.680          C  
ATOM   1662  O   ASN A  96     -37.599  16.375  17.638  1.00  4.810          O  
ATOM   1663  CB  ASN A  96     -35.486  14.462  19.094  1.00  6.060          C  
ATOM   1664  CG  ASN A  96     -34.101  13.929  18.784  1.00  6.060          C  
ATOM   1665  OD1 ASN A  96     -33.284  14.603  18.143  1.00  6.060          O  
ATOM   1666  ND2 ASN A  96     -33.832  12.729  19.227  1.00  6.060          N  
ATOM   1667  H   ASN A  96     -34.434  16.160  20.680  1.00  4.620          H  
ATOM   1668  HA  ASN A  96     -35.114  16.201  17.937  1.00  5.420          H  
ATOM   1669 1HB  ASN A  96     -35.734  14.221  20.130  1.00  7.270          H  
ATOM   1670 2HB  ASN A  96     -36.214  13.954  18.460  1.00  7.270          H  
ATOM   1671 1HD2 ASN A  96     -32.938  12.317  19.051  1.00  7.270          H  
ATOM   1672 2HD2 ASN A  96     -34.522  12.217  19.739  1.00  7.270          H  
ATOM   1673  N   THR A  97     -37.672  16.758  19.853  1.00  5.030          N  
ATOM   1674  CA  THR A  97     -39.071  17.128  19.882  1.00  5.480          C  
ATOM   1675  C   THR A  97     -39.376  18.430  19.159  1.00  5.960          C  
ATOM   1676  O   THR A  97     -40.533  18.836  19.086  1.00  6.440          O  
ATOM   1677  CB  THR A  97     -39.616  17.171  21.307  1.00  7.490          C  
ATOM   1678  OG1 THR A  97     -38.857  18.061  22.092  1.00  7.490          O  
ATOM   1679  CG2 THR A  97     -39.586  15.804  21.928  1.00  7.490          C  
ATOM   1680  H   THR A  97     -37.186  16.751  20.740  1.00  6.040          H  
ATOM   1681  HA  THR A  97     -39.627  16.349  19.374  1.00  6.580          H  
ATOM   1682  HB  THR A  97     -40.628  17.535  21.269  1.00  8.990          H  
ATOM   1683  HG1 THR A  97     -39.411  18.318  22.868  1.00  8.990          H  
ATOM   1684 1HG2 THR A  97     -39.995  15.869  22.937  1.00  8.990          H  
ATOM   1685 2HG2 THR A  97     -40.190  15.126  21.331  1.00  8.990          H  
ATOM   1686 3HG2 THR A  97     -38.564  15.438  21.973  1.00  8.990          H  
ATOM   1687  N   GLY A  98     -38.357  19.082  18.578  1.00  6.150          N  
ATOM   1688  CA  GLY A  98     -38.589  20.258  17.749  1.00  6.840          C  
ATOM   1689  C   GLY A  98     -39.408  19.899  16.502  1.00  7.100          C  
ATOM   1690  O   GLY A  98     -39.973  20.781  15.852  1.00  7.470          O  
ATOM   1691  H   GLY A  98     -37.393  18.757  18.703  1.00  7.380          H  
ATOM   1692 1HA  GLY A  98     -39.127  21.010  18.317  1.00  8.210          H  
ATOM   1693 2HA  GLY A  98     -37.633  20.690  17.458  1.00  8.210          H  
ATOM   1694  N   ARG A  99     -39.450  18.606  16.151  1.00  7.230          N  
ATOM   1695  CA  ARG A  99     -40.237  18.117  15.028  1.00  7.860          C  
ATOM   1696  C   ARG A  99     -41.720  18.285  15.353  1.00  8.200          C  
ATOM   1697  O   ARG A  99     -42.196  17.736  16.348  1.00  8.630          O  
ATOM   1698  CB  ARG A  99     -39.938  16.645  14.802  1.00 10.750          C  
ATOM   1699  CG  ARG A  99     -38.551  16.333  14.271  1.00 10.750          C  
ATOM   1700  CD  ARG A  99     -38.235  14.879  14.382  1.00 10.750          C  
ATOM   1701  NE  ARG A  99     -39.078  14.031  13.529  1.00 10.750          N  
ATOM   1702  CZ  ARG A  99     -39.163  12.680  13.625  1.00 10.750          C  
ATOM   1703  NH1 ARG A  99     -38.471  12.029  14.540  1.00 10.750          N  
ATOM   1704  NH2 ARG A  99     -39.946  12.010  12.792  1.00 10.750          N  
ATOM   1705  H   ARG A  99     -38.917  17.935  16.719  1.00  8.680          H  
ATOM   1706  HA  ARG A  99     -39.989  18.694  14.139  1.00  9.430          H  
ATOM   1707 1HB  ARG A  99     -40.050  16.115  15.744  1.00 12.900          H  
ATOM   1708 2HB  ARG A  99     -40.661  16.232  14.108  1.00 12.900          H  
ATOM   1709 1HG  ARG A  99     -38.488  16.623  13.225  1.00 12.900          H  
ATOM   1710 2HG  ARG A  99     -37.812  16.888  14.851  1.00 12.900          H  
ATOM   1711 1HD  ARG A  99     -37.194  14.724  14.101  1.00 12.900          H  
ATOM   1712 2HD  ARG A  99     -38.374  14.580  15.415  1.00 12.900          H  
ATOM   1713  HE  ARG A  99     -39.621  14.482  12.806  1.00 12.900          H  
ATOM   1714 1HH1 ARG A  99     -37.869  12.531  15.175  1.00 12.900          H  
ATOM   1715 2HH1 ARG A  99     -38.538  11.023  14.604  1.00 12.900          H  
ATOM   1716 1HH2 ARG A  99     -40.481  12.507  12.091  1.00 12.900          H  
ATOM   1717 2HH2 ARG A  99     -40.016  11.005  12.855  1.00 12.900          H  
ATOM   1718  N   ASN A 100     -42.504  18.885  14.452  1.00  8.290          N  
ATOM   1719  CA  ASN A 100     -43.929  19.122  14.752  1.00  8.890          C  
ATOM   1720  C   ASN A 100     -44.716  17.844  15.079  1.00  9.160          C  
ATOM   1721  O   ASN A 100     -45.640  17.855  15.907  1.00  9.510          O  
ATOM   1722  CB  ASN A 100     -44.590  19.849  13.599  1.00 12.210          C  
ATOM   1723  CG  ASN A 100     -44.171  21.291  13.513  1.00 12.210          C  
ATOM   1724  OD1 ASN A 100     -43.660  21.878  14.471  1.00 12.210          O  
ATOM   1725  ND2 ASN A 100     -44.379  21.877  12.367  1.00 12.210          N  
ATOM   1726  H   ASN A 100     -42.088  19.279  13.617  1.00  9.950          H  
ATOM   1727  HA  ASN A 100     -43.979  19.769  15.625  1.00 10.670          H  
ATOM   1728 1HB  ASN A 100     -44.340  19.354  12.662  1.00 14.650          H  
ATOM   1729 2HB  ASN A 100     -45.672  19.804  13.713  1.00 14.650          H  
ATOM   1730 1HD2 ASN A 100     -44.123  22.835  12.244  1.00 14.650          H  
ATOM   1731 2HD2 ASN A 100     -44.796  21.372  11.611  1.00 14.650          H  
ATOM   1732  N   CYS A 101     -44.323  16.728  14.459  1.00  9.200          N  
ATOM   1733  CA  CYS A 101     -44.980  15.438  14.652  1.00  9.700          C  
ATOM   1734  C   CYS A 101     -44.765  14.860  16.050  1.00 10.200          C  
ATOM   1735  O   CYS A 101     -45.435  13.900  16.437  1.00 10.760          O  
ATOM   1736  CB  CYS A 101     -44.458  14.429  13.641  1.00 13.380          C  
ATOM   1737  SG  CYS A 101     -42.738  13.976  13.918  1.00 13.380          S  
ATOM   1738  H   CYS A 101     -43.580  16.789  13.779  1.00 11.040          H  
ATOM   1739  HA  CYS A 101     -46.049  15.575  14.493  1.00 11.640          H  
ATOM   1740 1HB  CYS A 101     -45.058  13.520  13.687  1.00 16.060          H  
ATOM   1741 2HB  CYS A 101     -44.549  14.836  12.632  1.00 16.060          H  
ATOM   1742  HG  CYS A 101     -42.938  13.426  15.123  1.00 16.060          H  
ATOM   1743  N   LEU A 102     -43.783  15.383  16.778  1.00 10.230          N  
ATOM   1744  CA  LEU A 102     -43.513  14.929  18.126  1.00 10.930          C  
ATOM   1745  C   LEU A 102     -43.985  15.992  19.104  1.00 11.160          C  
ATOM   1746  O   LEU A 102     -44.578  15.668  20.139  1.00 11.860          O  
ATOM   1747  CB  LEU A 102     -42.011  14.720  18.352  1.00 15.020          C  
ATOM   1748  CG  LEU A 102     -41.275  13.712  17.448  1.00 15.020          C  
ATOM   1749  CD1 LEU A 102     -39.808  13.709  17.842  1.00 15.020          C  
ATOM   1750  CD2 LEU A 102     -41.894  12.333  17.542  1.00 15.020          C  
ATOM   1751  H   LEU A 102     -43.250  16.163  16.403  1.00 12.280          H  
ATOM   1752  HA  LEU A 102     -44.070  14.018  18.327  1.00 13.120          H  
ATOM   1753 1HB  LEU A 102     -41.530  15.688  18.200  1.00 18.030          H  
ATOM   1754 2HB  LEU A 102     -41.854  14.424  19.387  1.00 18.030          H  
ATOM   1755  HG  LEU A 102     -41.325  14.050  16.429  1.00 18.030          H  
ATOM   1756 1HD1 LEU A 102     -39.261  13.031  17.198  1.00 18.030          H  
ATOM   1757 2HD1 LEU A 102     -39.410  14.703  17.731  1.00 18.030          H  
ATOM   1758 3HD1 LEU A 102     -39.702  13.386  18.878  1.00 18.030          H  
ATOM   1759 1HD2 LEU A 102     -41.350  11.652  16.889  1.00 18.030          H  
ATOM   1760 2HD2 LEU A 102     -41.839  11.974  18.569  1.00 18.030          H  
ATOM   1761 3HD2 LEU A 102     -42.937  12.369  17.227  1.00 18.030          H  
ATOM   1762  N   LEU A 103     -43.755  17.258  18.712  1.00 10.750          N  
ATOM   1763  CA  LEU A 103     -43.975  18.472  19.490  1.00 11.120          C  
ATOM   1764  C   LEU A 103     -45.379  18.547  20.045  1.00 11.480          C  
ATOM   1765  O   LEU A 103     -45.569  18.914  21.208  1.00 11.710          O  
ATOM   1766  CB  LEU A 103     -43.688  19.690  18.596  1.00 15.420          C  
ATOM   1767  CG  LEU A 103     -43.629  21.099  19.231  1.00 15.420          C  
ATOM   1768  CD1 LEU A 103     -42.669  21.932  18.369  1.00 15.420          C  
ATOM   1769  CD2 LEU A 103     -45.012  21.766  19.267  1.00 15.420          C  
ATOM   1770  H   LEU A 103     -43.294  17.398  17.819  1.00 12.900          H  
ATOM   1771  HA  LEU A 103     -43.259  18.492  20.296  1.00 13.340          H  
ATOM   1772 1HB  LEU A 103     -42.740  19.518  18.093  1.00 18.500          H  
ATOM   1773 2HB  LEU A 103     -44.461  19.722  17.848  1.00 18.500          H  
ATOM   1774  HG  LEU A 103     -43.223  21.034  20.238  1.00 18.500          H  
ATOM   1775 1HD1 LEU A 103     -42.576  22.934  18.781  1.00 18.500          H  
ATOM   1776 2HD1 LEU A 103     -41.686  21.452  18.356  1.00 18.500          H  
ATOM   1777 3HD1 LEU A 103     -43.049  21.994  17.347  1.00 18.500          H  
ATOM   1778 1HD2 LEU A 103     -44.916  22.764  19.694  1.00 18.500          H  
ATOM   1779 2HD2 LEU A 103     -45.403  21.842  18.253  1.00 18.500          H  
ATOM   1780 3HD2 LEU A 103     -45.705  21.199  19.873  1.00 18.500          H  
ATOM   1781  N   SER A 104     -46.370  18.200  19.225  1.00 11.730          N  
ATOM   1782  CA  SER A 104     -47.777  18.257  19.622  1.00 12.300          C  
ATOM   1783  C   SER A 104     -48.135  17.314  20.789  1.00 12.580          C  
ATOM   1784  O   SER A 104     -49.190  17.474  21.411  1.00 12.870          O  
ATOM   1785  CB  SER A 104     -48.667  17.942  18.432  1.00 16.990          C  
ATOM   1786  OG  SER A 104     -48.571  16.594  18.058  1.00 16.990          O  
ATOM   1787  H   SER A 104     -46.139  17.926  18.263  1.00 14.080          H  
ATOM   1788  HA  SER A 104     -47.989  19.277  19.940  1.00 14.760          H  
ATOM   1789 1HB  SER A 104     -49.700  18.184  18.674  1.00 20.390          H  
ATOM   1790 2HB  SER A 104     -48.369  18.571  17.592  1.00 20.390          H  
ATOM   1791  HG  SER A 104     -49.025  16.522  17.214  1.00 20.390          H  
ATOM   1792  N   LYS A 105     -47.286  16.317  21.073  1.00 12.650          N  
ATOM   1793  CA  LYS A 105     -47.515  15.376  22.171  1.00 13.090          C  
ATOM   1794  C   LYS A 105     -46.491  15.583  23.295  1.00 12.810          C  
ATOM   1795  O   LYS A 105     -46.813  15.472  24.480  1.00 13.350          O  
ATOM   1796  CB  LYS A 105     -47.446  13.939  21.659  1.00 18.150          C  
ATOM   1797  CG  LYS A 105     -48.568  13.571  20.694  1.00 18.150          C  
ATOM   1798  CD  LYS A 105     -48.445  12.131  20.215  1.00 18.150          C  
ATOM   1799  CE  LYS A 105     -49.560  11.773  19.237  1.00 18.150          C  
ATOM   1800  NZ  LYS A 105     -49.409  10.388  18.703  1.00 18.150          N  
ATOM   1801  H   LYS A 105     -46.427  16.234  20.532  1.00 15.180          H  
ATOM   1802  HA  LYS A 105     -48.504  15.558  22.586  1.00 15.710          H  
ATOM   1803 1HB  LYS A 105     -46.495  13.791  21.141  1.00 21.780          H  
ATOM   1804 2HB  LYS A 105     -47.472  13.250  22.503  1.00 21.780          H  
ATOM   1805 1HG  LYS A 105     -49.530  13.710  21.188  1.00 21.780          H  
ATOM   1806 2HG  LYS A 105     -48.526  14.240  19.832  1.00 21.780          H  
ATOM   1807 1HD  LYS A 105     -47.481  12.001  19.718  1.00 21.780          H  
ATOM   1808 2HD  LYS A 105     -48.491  11.457  21.069  1.00 21.780          H  
ATOM   1809 1HE  LYS A 105     -50.519  11.852  19.746  1.00 21.780          H  
ATOM   1810 2HE  LYS A 105     -49.543  12.477  18.403  1.00 21.780          H  
ATOM   1811 1HZ  LYS A 105     -50.164  10.190  18.061  1.00 21.780          H  
ATOM   1812 2HZ  LYS A 105     -48.524  10.311  18.216  1.00 21.780          H  
ATOM   1813 3HZ  LYS A 105     -49.434   9.725  19.465  1.00 21.780          H  
ATOM   1814  N   ASN A 106     -45.254  15.871  22.898  1.00 12.140          N  
ATOM   1815  CA  ASN A 106     -44.109  16.075  23.771  1.00 12.020          C  
ATOM   1816  C   ASN A 106     -43.392  17.316  23.272  1.00 11.800          C  
ATOM   1817  O   ASN A 106     -42.777  17.264  22.216  1.00 11.580          O  
ATOM   1818  CB  ASN A 106     -43.184  14.875  23.729  1.00 16.880          C  
ATOM   1819  CG  ASN A 106     -43.813  13.635  24.284  1.00 16.880          C  
ATOM   1820  OD1 ASN A 106     -43.993  13.512  25.501  1.00 16.880          O  
ATOM   1821  ND2 ASN A 106     -44.149  12.705  23.423  1.00 16.880          N  
ATOM   1822  H   ASN A 106     -45.078  15.941  21.898  1.00 14.570          H  
ATOM   1823  HA  ASN A 106     -44.448  16.259  24.788  1.00 14.420          H  
ATOM   1824 1HB  ASN A 106     -42.895  14.690  22.692  1.00 20.250          H  
ATOM   1825 2HB  ASN A 106     -42.276  15.097  24.286  1.00 20.250          H  
ATOM   1826 1HD2 ASN A 106     -44.573  11.859  23.743  1.00 20.250          H  
ATOM   1827 2HD2 ASN A 106     -43.986  12.842  22.449  1.00 20.250          H  
ATOM   1828  N   GLY A 107     -43.471  18.421  24.013  1.00 12.050          N  
ATOM   1829  CA  GLY A 107     -42.972  19.684  23.476  1.00 12.060          C  
ATOM   1830  C   GLY A 107     -41.459  19.804  23.415  1.00 12.170          C  
ATOM   1831  O   GLY A 107     -40.712  18.895  23.800  1.00 12.820          O  
ATOM   1832  H   GLY A 107     -43.946  18.398  24.904  1.00 14.460          H  
ATOM   1833 1HA  GLY A 107     -43.383  19.818  22.473  1.00 14.470          H  
ATOM   1834 2HA  GLY A 107     -43.370  20.504  24.076  1.00 14.470          H  
ATOM   1835  N   VAL A 108     -41.006  20.969  22.960  1.00 11.710          N  
ATOM   1836  CA  VAL A 108     -39.592  21.217  22.747  1.00 11.950          C  
ATOM   1837  C   VAL A 108     -39.038  22.325  23.628  1.00 12.400          C  
ATOM   1838  O   VAL A 108     -39.652  23.379  23.777  1.00 12.450          O  
ATOM   1839  CB  VAL A 108     -39.360  21.547  21.251  1.00 16.630          C  
ATOM   1840  CG1 VAL A 108     -40.113  22.813  20.836  1.00 16.630          C  
ATOM   1841  CG2 VAL A 108     -37.871  21.666  20.958  1.00 16.630          C  
ATOM   1842  H   VAL A 108     -41.679  21.677  22.717  1.00 14.050          H  
ATOM   1843  HA  VAL A 108     -39.046  20.314  22.981  1.00 14.340          H  
ATOM   1844  HB  VAL A 108     -39.776  20.740  20.668  1.00 19.960          H  
ATOM   1845 1HG1 VAL A 108     -39.959  22.989  19.773  1.00 19.960          H  
ATOM   1846 2HG1 VAL A 108     -41.169  22.693  21.026  1.00 19.960          H  
ATOM   1847 3HG1 VAL A 108     -39.741  23.676  21.387  1.00 19.960          H  
ATOM   1848 1HG2 VAL A 108     -37.714  21.866  19.914  1.00 19.960          H  
ATOM   1849 2HG2 VAL A 108     -37.437  22.474  21.527  1.00 19.960          H  
ATOM   1850 3HG2 VAL A 108     -37.394  20.738  21.217  1.00 19.960          H  
ATOM   1851  N   HIS A 109     -37.871  22.052  24.202  1.00 12.930          N  
ATOM   1852  CA  HIS A 109     -37.111  22.975  25.041  1.00 13.570          C  
ATOM   1853  C   HIS A 109     -36.656  24.178  24.217  1.00 13.750          C  
ATOM   1854  O   HIS A 109     -36.335  24.038  23.037  1.00 13.930          O  
ATOM   1855  CB  HIS A 109     -35.896  22.272  25.660  1.00 18.740          C  
ATOM   1856  CG  HIS A 109     -35.212  23.072  26.740  1.00 18.740          C  
ATOM   1857  ND1 HIS A 109     -34.358  24.126  26.473  1.00 18.740          N  
ATOM   1858  CD2 HIS A 109     -35.270  22.967  28.091  1.00 18.740          C  
ATOM   1859  CE1 HIS A 109     -33.926  24.640  27.619  1.00 18.740          C  
ATOM   1860  NE2 HIS A 109     -34.463  23.950  28.611  1.00 18.740          N  
ATOM   1861  H   HIS A 109     -37.487  21.134  24.030  1.00 15.520          H  
ATOM   1862  HA  HIS A 109     -37.740  23.351  25.851  1.00 16.280          H  
ATOM   1863 1HB  HIS A 109     -36.206  21.316  26.084  1.00 22.490          H  
ATOM   1864 2HB  HIS A 109     -35.164  22.059  24.876  1.00 22.490          H  
ATOM   1865  HD2 HIS A 109     -35.852  22.241  28.658  1.00 22.490          H  
ATOM   1866  HE1 HIS A 109     -33.237  25.488  27.725  1.00 22.490          H  
ATOM   1867  HE2 HIS A 109     -34.310  24.119  29.598  1.00 22.490          H  
ATOM   1868  N   GLU A 110     -36.625  25.357  24.836  1.00 13.850          N  
ATOM   1869  CA  GLU A 110     -36.221  26.595  24.170  1.00 14.200          C  
ATOM   1870  C   GLU A 110     -34.802  26.641  23.561  1.00 14.230          C  
ATOM   1871  O   GLU A 110     -34.591  27.388  22.600  1.00 14.560          O  
ATOM   1872  CB  GLU A 110     -36.350  27.755  25.164  1.00 19.740          C  
ATOM   1873  CG  GLU A 110     -37.781  28.043  25.630  1.00 19.740          C  
ATOM   1874  CD  GLU A 110     -38.226  27.178  26.794  1.00 19.740          C  
ATOM   1875  OE1 GLU A 110     -37.478  26.307  27.195  1.00 19.740          O  
ATOM   1876  OE2 GLU A 110     -39.309  27.386  27.277  1.00 19.740          O  
ATOM   1877  H   GLU A 110     -36.907  25.413  25.818  1.00 16.620          H  
ATOM   1878  HA  GLU A 110     -36.926  26.763  23.358  1.00 17.040          H  
ATOM   1879 1HB  GLU A 110     -35.738  27.545  26.043  1.00 23.690          H  
ATOM   1880 2HB  GLU A 110     -35.957  28.663  24.707  1.00 23.690          H  
ATOM   1881 1HG  GLU A 110     -37.851  29.090  25.922  1.00 23.690          H  
ATOM   1882 2HG  GLU A 110     -38.458  27.883  24.791  1.00 23.690          H  
ATOM   1883  N   ASP A 111     -33.842  25.886  24.111  1.00 14.060          N  
ATOM   1884  CA  ASP A 111     -32.463  25.905  23.612  1.00 14.240          C  
ATOM   1885  C   ASP A 111     -32.129  24.683  22.744  1.00 14.630          C  
ATOM   1886  O   ASP A 111     -31.172  23.959  23.036  1.00 14.780          O  
ATOM   1887  OXT ASP A 111     -32.661  24.542  21.642  1.00 21.360          O  
ATOM   1888  CB  ASP A 111     -31.478  25.959  24.787  1.00 19.120          C  
ATOM   1889  CG  ASP A 111     -31.507  27.281  25.593  1.00 19.120          C  
ATOM   1890  OD1 ASP A 111     -31.733  28.333  25.034  1.00 19.120          O  
ATOM   1891  OD2 ASP A 111     -31.291  27.210  26.787  1.00 19.120          O  
ATOM   1892  H   ASP A 111     -34.061  25.304  24.925  1.00 16.870          H  
ATOM   1893  HA  ASP A 111     -32.331  26.799  23.004  1.00 17.090          H  
ATOM   1894 1HB  ASP A 111     -31.691  25.133  25.464  1.00 22.940          H  
ATOM   1895 2HB  ASP A 111     -30.467  25.812  24.411  1.00 22.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -627.749 46.9695 623.303 -41.6091 10.8285 33.2844 277.252 -299.934 -0.97494 -7.20062 -248.403 -32.387 -109.338 -2.04736 -8.95629 -22.1571 0 1.84077 8.57962 88.8764 108.481 -9.82839 19.9172 -70.8287 -16.7313 48.5081 -230.305
MET:NtermProteinFull_1 -5.07429 0.42489 2.29676 -0.39846 0.11776 0.26898 0.9997 -1.22639 -0.02484 -0.06925 -2.08154 0.7918 0 0 -0.46134 0 0 0.00245 0.06401 2.05429 0 0 0 0.60916 0 0.14642 -1.55987
SER_2 -4.5298 0.35491 5.62129 -0.02699 0 0.06387 2.88683 -2.51558 -0 -0 -2.71378 -0.52517 0 0 -1.51399 0 0 -0.00481 0.00898 0.16946 0 -0.44852 0.60091 -0.77834 -0.28891 0.33338 -3.30626
LYS_3 -5.0585 0.35594 6.34419 -0.50607 0.10687 0.36733 1.77555 -2.71901 -0 -0 -2.80387 0.14668 0 0 0 0 0 -0.03036 0.08922 2.63217 0 0.03322 0 -1.5107 -0.43695 0.33235 -0.88194
GLU_4 -4.35578 0.25346 5.09407 -0.46452 0.28217 1.46758 1.79208 -2.33956 -0.02917 -0.15573 -1.55597 -3.01337 0 0 0 0 0 0.00685 0.02364 0 4.00807 -0.22471 0 -2.7348 -0.41189 0.20345 -2.15413
GLN_5 -7.178 0.55778 7.53989 -0.38376 0.08064 0.24153 3.27632 -3.44497 -0.05499 -0.22834 -2.98132 -0.49627 0 0 -1.51399 0 0 -0.005 0.01494 0 3.18376 0.10358 0 -0.18838 -0.23853 0.23552 -1.47962
LEU_6 -9.44142 0.71435 5.72313 -0.4847 0.25821 0.11498 2.88621 -3.32319 -0.01319 -0.11865 -2.75023 0.23741 0 0 0 0 0 0.037 0.07634 0.35597 0 -0.2761 0 0.18072 -0.12633 0.39318 -5.55631
LEU_7 -5.83469 0.26881 5.58793 -0.47972 0.21934 0.11262 2.37558 -2.73078 -0 -0 -2.29813 0.23215 0 0 0 0 0 0.03264 0.04499 0.34015 0 -0.2759 0 0.18072 -0.31317 0.35193 -2.18551
ILE_8 -4.68141 0.2805 5.10991 -0.49481 0.32024 0.0995 2.46045 -2.48248 -0 -0 -1.80843 0.04773 0 0 0 0 0 -0.05453 0.04988 0.54093 0 -0.43441 0 0.73287 -0.15473 0.26724 -0.20156
GLN_9 -6.82622 0.27411 6.83526 -0.2695 0.06211 0.21799 2.9449 -3.23819 -0.02409 -0.20981 -2.38781 -0.4718 0 0 0 0 0 -0.01661 0.11586 0 2.71824 -0.04673 0 -0.18838 -0.09019 0.26935 -0.33152
ARG_10 -6.69331 0.41637 7.64188 -0.63352 0.0863 0.3668 3.10471 -3.45022 -0.01352 -0.12717 -3.87149 0.49885 0 0 0 -0.07041 0 0.02227 0.22884 2.4071 0 -0.0923 0 -1.2888 -0.31187 0.31384 -1.46566
SER_11 -3.80337 0.18534 4.77174 -0.02738 0 0.06367 2.44794 -2.35756 -0 -0 -2.23657 -0.5872 0 0 0 0 0 0.02531 0.00153 0.69418 0 0.34024 0.60069 -0.77834 -0.11213 0.25895 -0.51297
SER_12 -4.37496 0.21311 5.52843 -0.02315 0 0.02157 2.40776 -2.63718 -0 -0 -1.78995 -0.33447 0 0 0 0 0 0.06028 0.00421 0.49222 0 0.31054 0.60039 -0.77834 0.11622 0.1776 -0.00573
ALA_13 -6.08303 0.27966 4.32901 -0.02229 0 0 3.09075 -2.9295 -0 -0 -2.98623 -0.37197 0 0 0 0 0 -0.02715 0 0 0 -0.25468 0 1.8394 -0.21441 0.21412 -3.13631
ALA_14 -4.37023 0.267 4.55206 -0.02188 0 0 2.55856 -2.51318 -1e-05 -0.0002 -2.77629 -0.34988 0 0 0 0 0 0.02754 0 0 0 -0.22183 0 1.8394 -0.42283 0.29828 -1.13349
GLU_15 -5.00569 0.25859 6.79696 -0.49595 0.1613 1.01913 3.42478 -2.96552 -0 -0 -4.15782 -0.52759 0 0 0 -1.60626 0 0.31445 0.07632 0 3.24761 -0.31758 0 -2.7348 -0.41648 0.38357 -2.54497
ARG_16 -8.03728 0.60564 6.91755 -0.78356 0.15227 0.5139 3.39804 -3.61679 -0.01336 -0.13269 -2.09119 0.33476 0 0 0 0 0 0.02016 0.19901 1.4511 0 -0.10586 0 -1.2888 -0.44162 0.4411 -2.47762
CYS_17 -7.16256 0.51739 5.94874 -0.04988 0 0.01671 2.7889 -3.09096 -0 -0 -3.16112 -0.01567 0 0 0 0 0 0.12318 0.00953 0.27657 0 0.2667 0 3.6196 -0.12548 0.40232 0.36396
ARG_18 -6.38902 0.3872 7.96655 -0.86705 0.11871 0.5531 3.54378 -3.46603 -0 -0 -3.95465 0.19032 0 0 0 -1.60626 0 -0.00203 0.37208 2.51841 0 -0.06481 0 -1.2888 0.16593 0.489 -1.33357
ARG_19 -6.18634 0.35188 6.51232 -0.6917 0.24962 0.3742 3.05229 -2.9882 -0.0129 -0.11607 -2.73644 0.43974 0 0 0 -0.93002 0 -0.0162 0.09859 2.56763 0 -0.14362 0 -1.2888 -0.17914 0.53852 -1.10463
TYR_20 -11.0196 1.28529 6.8814 -0.58949 0.3428 0.28474 3.71726 -3.93985 -0 -0 -1.58138 -0.41185 0 0 0 0 0 -0.01643 0.3216 0 3.72071 -0.02677 0.08544 1.2797 -0.33308 0.64642 0.64688
ARG_21 -6.15207 0.48119 6.33024 -0.74086 0.09739 0.47491 2.07797 -2.97474 -0.01878 -0.11928 -1.5317 0.33005 0 0 0 0 0 0.02264 0.0196 1.44701 0 -0.13144 0 -1.2888 -0.31685 0.63339 -1.36013
GLN_22 -4.61369 0.3005 4.86846 -0.2619 0.04099 0.20036 2.06106 -2.19086 -0.0129 -0.11607 -1.63489 -0.44951 0 0 0 -0.93002 0 -0.0588 0.03673 0 2.7751 -0.227 0 -0.18838 -0.42025 0.31175 -0.5093
LYS_23 -4.14851 0.20169 4.94796 -0.33584 0.061 0.19879 2.37275 -2.14913 -0.03105 -0.17682 -2.00304 -0.22164 0 0 0 0 0 0.05617 0.01916 1.77695 0 0.00995 0 -1.5107 -0.36867 0.23362 -1.06737
MET_24 -5.16199 0.43983 4.21867 -0.47749 0.25343 0.23399 1.76684 -2.04194 -0.01877 -0.11908 -1.45531 -0.35039 0 0 0 0 0 -0.01187 0.0767 1.53052 0 -0.0057 0 0.60916 0.10842 0.50125 0.09626
SER_25 -3.10491 0.18934 4.55407 -0.02663 0 0.06388 2.31622 -1.99817 -0.02089 -0.13265 -1.5314 -0.41485 0 0 0 0 0 0.11087 0.0073 0.2466 0 -0.34126 0.60396 -0.77834 0.25001 0.4316 0.42478
ALA_26 -2.38614 0.22456 2.76033 -0.02239 0 0 1.12026 -1.35559 -0 -0 -0.86837 -0.34617 0 0 0 0 0 -0.06306 0 0 0 -0.37177 0 1.8394 -0.33082 0.16447 0.36471
GLU_27 -2.88551 0.15882 3.54957 -0.46121 0.21299 1.43097 0.95355 -1.60777 -0 -0 -0.53885 -2.96878 0 0 0 0 0 -0.09478 0.01563 0 3.72233 -0.27778 0 -2.7348 -0.63974 0.29022 -1.87515
GLN_28 -4.32367 0.29859 5.43911 -0.67418 0.09955 0.74494 2.90338 -2.44977 -0.0058 -0.04941 -3.03834 -0.78197 0 0 0 0 0 0.22404 0.0038 0 2.41592 0.02177 0 -0.18838 -0.36412 0.29587 0.57136
ARG_29 -5.84943 0.50061 5.47568 -0.73689 0.16387 0.46987 2.85478 -2.72287 -0.00647 -0.0535 -1.87915 0.22675 0 0 0 0 0 -0.0036 0.05087 2.57647 0 -0.23995 0 -1.2888 0.19811 0.4839 0.22026
ALA_30 -3.94133 0.29766 3.48328 -0.02177 0 0 1.39881 -1.98937 -0 -0 -0.62764 -0.36297 0 0 0 0 0 -0.04299 0 0 0 -0.3592 0 1.8394 -0.06974 0.57557 0.1797
SER_31 -4.17068 0.37052 5.23909 -0.02408 0 0.02197 2.17068 -2.44348 -0 -0 -1.63587 -0.12205 0 0 0 0 0 0.01141 0.00106 0.45266 0 0.24912 0.6001 -0.77834 -0.184 0.27244 0.03055
ASP_32 -6.51212 0.26147 8.48944 -0.22937 0.00115 0.74707 3.26556 -3.69201 -0.01319 -0.06361 -3.49721 -0.09177 0 0 0 0 0 -0.02006 0.01276 0 3.22707 0.24397 0 -2.3716 -0.01587 0.17221 -0.08612
LEU_33 -8.96805 0.88312 5.54742 -0.47072 0.14042 0.0996 2.70689 -3.25395 -0.01265 -0.09843 -2.49499 0.23196 0 0 0 0 0 -0.01302 0.19988 0.79383 0 -0.19058 0 0.18072 -0.07074 0.39075 -4.39854
GLU_34 -6.45869 0.2764 8.41074 -0.20371 0.03166 0.276 3.15691 -3.38106 -0.01748 -0.11794 -3.86028 -0.54681 0 0 0 -1.84563 0 -0.0418 0.03003 0 4.0253 -0.21491 0 -2.7348 -0.1448 0.45011 -2.91077
ARG_35 -7.81882 0.56419 7.45545 -0.76093 0.10045 0.47393 2.65352 -3.45813 -0.0113 -0.04819 -2.8193 0.42998 0 0 0 0 0 -0.02359 0.26141 1.44686 0 -0.04476 0 -1.2888 -0.33704 0.44587 -2.7792
ARG_36 -6.78661 0.2936 6.22563 -0.87052 0.1807 0.64535 2.58027 -2.88724 -0 -0 -2.46908 0.13589 0 0 0 0 0 0.00324 0.09562 2.48805 0 -0.04222 0 -1.2888 -0.19072 0.48421 -1.40264
ARG_37 -9.25437 0.456 8.87259 -0.70027 0.15205 0.47565 3.54391 -3.80162 -0.03357 -0.16724 -3.52405 0.27722 0 0 0 -0.73406 0 0.06417 0.17512 3.64581 0 -0.16566 0 -1.2888 -0.29543 0.63103 -1.67153
ARG_38 -6.9183 0.42346 7.63692 -0.88855 0.23232 0.73899 2.96041 -3.36163 -0.00256 -0.01447 -2.69161 -0.04644 0 0 0 -0.33288 0 0.21501 0.07626 2.73561 0 -0.05867 0 -1.2888 -0.41928 0.96812 -0.03611
LEU_39 -9.07901 1.3623 4.53117 -0.52432 0.44831 0.14619 3.34022 -3.20657 -0.01169 -0.05526 -1.77693 0.17715 0 0 0 0 0 0.14998 0.35174 0.3246 0 -0.29194 0 0.18072 -0.32227 1.65129 -2.60432
GLN_40 -7.1929 0.55426 5.84529 -0.24641 0.02392 0.17192 2.4908 -2.95895 -0 -0 -2.91654 -0.38197 0 0 0 0 0 0.21417 0.01167 0 2.78933 -0.06498 0 -0.18838 -0.23382 1.32793 -0.75466
GLN_41 -9.20528 0.77762 9.41134 -0.39598 0.1142 0.24525 3.79246 -4.19678 -0.00536 -0.11459 -3.6366 -0.51333 0 0 0 -1.16837 0 0.03481 0.02634 0 3.11774 0.2363 0 -0.18838 0.09094 0.46011 -1.11756
ASN_42 -6.9716 0.33184 7.48473 -0.17329 0.01206 0.25982 3.1388 -3.55626 -0.02693 -0.20804 -1.85272 -0.32181 0 0 0 0 0 -0.04082 0.03163 0 1.47281 0.41133 0 -0.93687 0.21941 0.36282 -0.36308
VAL_43 -6.3736 0.45287 5.56306 -0.31245 0.18364 0.07116 2.79319 -3.07132 -0.01863 -0.11768 -2.96341 -0.21099 0 0 0 0 0 0.0594 0.02247 0.09692 0 -0.32661 0 1.9342 -0.00016 0.36334 -1.85461
SER_44 -6.54802 0.34338 6.53147 -0.02917 0 0.06847 3.24604 -3.19365 -0.03471 -0.34259 -2.74493 -0.51102 0 0 0 -0.64909 0 0.03969 0.00739 0.89597 0 0.31141 0.67784 -0.77834 -0.04584 0.43756 -2.31811
GLU_45 -7.02593 0.52936 7.95653 -0.21116 0.02765 0.29086 2.75743 -3.52293 -0.03288 -0.2696 -2.43529 -0.56937 0 0 0 0 0 -0.00129 0.02634 0 3.03487 -0.16234 0 -2.7348 -0.21536 0.32825 -2.22967
GLU_46 -7.93028 0.32856 9.13845 -0.21851 0.05383 0.34475 3.02587 -3.95631 -0.03215 -0.24486 -2.73369 -0.63714 0 0 0 0 0 0.01653 0.35939 0 3.02432 -0.20341 0 -2.7348 -0.45403 0.25585 -2.59764
GLN_47 -5.98752 0.28598 5.7639 -0.27037 0.0582 0.21146 2.63025 -2.87076 -0.01984 -0.26941 -2.44538 -0.49295 0 0 0 0 0 0.0745 0.08455 0 2.70941 -0.02654 0 -0.18838 -0.31372 0.23235 -0.83429
LEU_48 -9.82284 1.07877 5.90662 -0.73023 0.44492 0.34468 3.79755 -3.51582 -0.01145 -0.06777 -2.78617 0.07891 0 0 0 0 0 -0.03112 0.23685 0.87445 0 -0.2338 0 0.18072 -0.14938 0.53546 -3.86967
LEU_49 -8.11452 0.84799 5.08254 -0.49635 0.26561 0.11875 2.61678 -2.88519 -0 -0 -2.01272 0.2349 0 0 0 0 0 0.13159 0.25487 0.37658 0 -0.25569 0 0.18072 -0.21643 0.72937 -3.14119
GLU_50 -4.95335 0.4995 6.7307 -0.36168 0.11277 0.44478 2.23818 -2.93475 -0 -0 -4.23773 -0.66975 0 0 0 -0.07041 0 -0.03277 0.01332 0 3.48269 -0.22108 0 -2.7348 -0.40849 0.5402 -2.56267
LYS_51 -6.2496 0.5261 6.28546 -0.31011 0.04253 0.15018 3.12135 -3.10979 -0.05183 -0.23599 -2.40929 -0.07484 0 0 0 0 0 0.00779 0.03885 1.96064 0 -0.13517 0 -1.5107 -0.4177 0.4808 -1.89132
ARG_52 -7.40241 0.98112 6.43288 -0.68202 0.12547 0.44329 2.91167 -3.15406 -0 -0 -0.87807 0.35428 0 0 0 0 0 0.06302 0.1611 2.97254 0 -0.15579 0 -1.2888 -0.39957 0.50279 0.98743
ARG_53 -4.48166 0.33205 4.78222 -0.74161 0.09957 0.45322 1.72415 -2.13106 -0.01145 -0.06777 -2.05708 0.25274 0 0 -0.46134 0 0 -0.10719 0.14496 2.91506 0 -0.06995 0 -1.2888 -0.40175 0.81302 -0.30266
SER_54 -3.80397 0.50347 5.06866 -0.0148 0 0.02797 2.9696 -2.32542 -0 -0 -2.43734 -0.86999 0 0 0 0 0 0.08397 0.02186 0.34568 0 -0.16947 0.6176 -0.77834 1.39903 0.82648 1.46498
GLU_55 -3.62454 0.29158 3.96792 -0.23512 0.03233 0.34414 2.16111 -1.79762 -0 -0 -1.6422 -0.59277 0 0 0 0 0 -0.11613 0.00449 0 3.2896 -0.28902 0 -2.7348 1.27939 0.727 1.06535
ALA_56 -6.09579 0.76608 3.8506 -0.02519 0.00084 0 1.94574 -2.70456 -0 -0 -1.4137 -0.39503 0 0 0 0 0 -0.01492 0 0 0 -0.16494 0 1.8394 -0.6765 0.85529 -2.23267
GLU_57 -5.42098 0.53716 6.21197 -0.35586 0.09385 0.41939 1.94938 -2.66331 -0.02358 -0.08726 -1.20774 -0.586 0 0 0 0 0 -0.01854 0.05087 0 3.64725 -0.16001 0 -2.7348 -0.38475 0.67782 -0.05515
LYS_58 -3.81915 0.21359 3.92142 -0.29744 0.02979 0.12772 1.29859 -1.76441 -0 -0 -0.43734 0.01686 0 0 0 0 0 0.14385 0.02646 1.85156 0 0.07256 0 -1.5107 -0.02019 0.42837 0.28152
GLN_59 -5.23634 0.33486 6.10989 -0.65262 0.08333 0.68536 3.08199 -2.79597 -0 -0 -3.27458 -0.78046 0 0 0 -0.77838 0 0.22393 0.06728 0 2.42162 -0.05125 0 -0.18838 0.17334 0.72828 0.15191
ARG_60 -5.54037 0.69301 6.37753 -0.446 0.04192 0.22336 2.51723 -2.79383 -0 -0 -2.25422 0.39381 0 0 0 0 0 -0.08168 0.02558 2.23752 0 -0.18067 0 -1.2888 0.27525 0.80842 1.00808
ARG_61 -4.33054 0.32411 4.74963 -0.77352 0.168 0.54851 1.86395 -2.17358 -0.01409 -0.1347 -1.88519 0.38168 0 0 0 -0.77838 0 -0.13867 0.04249 1.83633 0 -0.11552 0 -1.2888 -0.12621 0.36743 -1.47709
HIS_62 -6.87685 0.88383 6.45558 -0.63692 0.06372 0.67362 3.3672 -3.15031 -0.02825 -0.14873 -2.61373 -0.72165 0 0 0 0 0 0.09249 0.07821 0 2.48885 -0.28113 0 -0.45461 0.0142 0.5503 -0.24418
ARG_63 -8.1627 0.66553 7.30593 -0.53957 0.08014 0.29364 2.8327 -3.33609 -0 -0 -2.21181 0.53869 0 0 0 0 0 -0.04259 0.10563 2.45865 0 -0.18436 0 -1.2888 -0.0623 0.68758 -0.85972
GLN_64 -5.63613 0.508 6.13063 -0.26464 0.04761 0.2069 2.3811 -2.82326 -0.01409 -0.1347 -2.04054 -0.48221 0 0 0 0 0 0.07682 0.0442 0 2.72818 0.02509 0 -0.18838 -0.31329 0.4184 0.6697
LYS_65 -4.92154 0.19767 7.32069 -0.82942 0.14328 0.89789 3.63553 -3.09985 -0 -0 -4.9635 -0.04651 0 0 0 -0.71352 0 -0.00987 0.0483 2.98922 0 0.01411 0 -1.5107 -0.1982 0.31543 -0.73098
MET_66 -8.82993 0.71745 6.43532 -0.48 0.10182 0.12654 3.06408 -3.34522 -0.00318 -0.01791 -2.79535 -0.00863 0 0 0 0 0 0.01821 0.29822 1.12654 0 0.03328 0 0.60916 -0.14349 0.37505 -2.71805
SER_67 -4.68385 0.24919 5.52514 -0.02858 0 0.06605 2.43814 -2.65804 -0 -0 -2.58938 -0.55983 0 0 0 0 0 0.02786 0.00014 0.7339 0 0.33442 0.6 -0.77834 0.09231 0.28844 -0.94243
LYS_68 -4.49074 0.19904 5.32538 -0.30034 0.02658 0.13164 2.55892 -2.49236 -0 -0 -2.16806 -0.00737 0 0 0 0 0 0.03094 0.00553 1.73964 0 0.0153 0 -1.5107 -0.11405 0.23499 -0.81564
ASP_69 -5.57383 0.30027 7.45953 -0.10428 0.0042 0.31298 3.83053 -3.44304 -0 -0 -5.00259 -0.37823 0 0 0 -0.71352 0 -0.01138 0 0 1.72412 0.16187 0 -2.3716 -0.36069 0.3528 -3.81284
GLN_70 -9.95208 0.8069 9.19964 -0.30224 0.06366 0.29452 3.69402 -4.3549 -0.01196 -0.12092 -2.75233 -0.40872 0 0 0 -0.64909 0 0.10979 0.66245 0 3.04322 -0.02673 0 -0.18838 -0.25367 0.47355 -0.67328
ARG_71 -5.25659 0.2742 5.92082 -0.92403 0.30247 0.7569 2.64027 -2.82809 -0 -0 -2.89394 0.01541 0 0 0 0 0 -0.02139 0.04359 2.71767 0 -0.067 0 -1.2888 -0.25249 0.4204 -0.4406
ALA_72 -4.24594 0.20086 4.47466 -0.02211 0 0 2.62153 -2.48225 -0 -0 -2.4204 -0.36617 0 0 0 0 0 0.00087 0 0 0 -0.30994 0 1.8394 -0.41702 0.32579 -0.80072
PHE_73 -8.85184 0.66398 5.88102 -0.56584 0.1359 0.2594 2.85788 -3.30339 -0 -0 -2.51158 -0.10746 0 0 0 0 0 0.04513 0.01641 0 3.15055 -0.06057 0 1.0402 -0.34246 0.32854 -1.36411
GLU_74 -7.28465 0.44635 9.03569 -0.34103 0.08626 0.39117 4.07811 -3.78212 -0 -0 -5.12279 -0.55399 0 0 0 -2.02243 0 -0.0234 0.04819 0 3.84694 -0.14975 0 -2.7348 -0.29756 0.32597 -4.05385
VAL_75 -6.29468 0.37833 5.35808 -0.31172 0.20542 0.07108 2.65652 -2.86107 -0 -0 -2.39024 -0.16022 0 0 0 0 0 -0.03154 0.00314 0.05711 0 -0.31877 0 1.9342 -0.24605 0.31391 -1.63651
GLU_76 -6.60505 0.43797 7.82084 -0.34477 0.08001 0.39432 3.75119 -3.38763 -0 -0 -4.80782 -0.55611 0 0 0 -1.65647 0 0.01434 0.01817 0 3.35101 -0.1724 0 -2.7348 -0.27546 0.36854 -4.30409
ARG_77 -8.33534 0.44197 8.21306 -1.06039 0.22724 0.6989 3.05254 -3.45199 -0.00536 -0.11459 -2.40645 0.18371 0 0 0 0 0 -0.00621 0.05037 2.21367 0 -0.05422 0 -1.2888 -0.21017 0.36374 -1.48832
ARG_78 -6.77481 0.22467 8.14698 -0.59208 0.07573 0.32535 3.29692 -3.4778 -0 -0 -3.36395 0.2043 0 0 0 -1.18694 0 0.05164 0.02443 2.50275 0 -0.10751 0 -1.2888 -0.19347 0.38425 -1.74836
ARG_79 -6.23917 0.34282 6.43343 -0.43879 0.04237 0.21388 2.51257 -3.04825 -0.00866 -0.10971 -2.22898 0.35948 0 0 0 0 0 0.02177 0.02991 2.09398 0 -0.05655 0 -1.2888 -0.38475 0.40052 -1.35295
TRP_80 -9.96115 0.76569 7.12853 -0.96929 0.1551 0.32771 3.87992 -3.94949 -0.01467 -0.05857 -3.38804 -0.45006 0 0 0 -0.92241 0 -0.01102 0.02478 0 1.93691 0.01905 0 1.6906 -0.27967 0.37964 -3.69642
ARG_81 -7.68201 0.56804 8.49402 -0.76762 0.15594 0.50938 3.08738 -3.60572 -0.01111 -0.06627 -3.99778 0.07384 0 0 0 -0.81782 0 0.01447 0.19347 3.05667 0 -0.08683 0 -1.2888 -0.28958 0.57131 -1.88903
ARG_82 -5.90472 0.32856 6.32293 -0.75778 0.10014 0.49246 2.30682 -3.00109 -0.00866 -0.10971 -2.09804 0.32112 0 0 0 0 0 0.0224 0.01926 1.43705 0 -0.08389 0 -1.2888 -0.37736 0.53241 -1.74693
GLN_83 -6.19546 0.302 6.49623 -0.27764 0.03331 0.20067 2.87196 -3.13456 -0 -0 -2.95207 -0.44229 0 0 0 -0.47347 0 -0.04814 0.0276 0 3.12967 -0.14499 0 -0.18838 -0.34823 0.41676 -0.72704
ASN_84 -8.06519 0.37755 8.6093 -0.18006 0.0166 0.25889 3.97561 -4.23507 -0.0001 -0.00183 -3.54613 -0.31803 0 0 0 -1.02781 0 -0.00439 0.07868 0 1.47432 0.54951 0 -0.93687 -0.01182 0.40403 -2.5828
MET_85 -6.74655 0.5302 6.26618 -0.33268 0.06561 0.08647 2.5794 -2.97946 -0.01616 -0.15421 -2.62332 -0.01947 0 0 0 0 0 0.00063 0.06065 1.75888 0 0.02606 0 0.60916 0.11281 0.30227 -0.47352
SER_86 -4.31951 0.17628 5.51461 -0.02726 0 0.06335 2.65143 -2.5741 -0.01422 -0.14296 -3.19171 -0.60823 0 0 0 0 0 0.01734 0.00019 0.64047 0 0.34748 0.60254 -0.77834 0.11972 0.18557 -1.33736
ARG_87 -5.87158 0.25169 7.08086 -0.71632 0.1225 0.45333 3.02524 -3.29002 -0 -0 -2.62627 0.31883 0 0 0 -0.47347 0 0.00804 0.10077 1.4366 0 -0.07973 0 -1.2888 -0.05806 0.30432 -1.30207
GLU_88 -4.41025 0.17788 5.65782 -0.21341 0.02935 0.29815 2.50487 -2.58925 -0.01616 -0.15421 -2.02063 -0.58812 0 0 -0.70576 0 0 0.01223 0.01845 0 3.01334 -0.20533 0 -2.7348 -0.44631 0.3502 -2.02194
GLN_89 -4.39288 0.29073 5.16909 -0.27267 0.06811 0.22674 2.28601 -2.48722 -0.01422 -0.14296 -1.59612 -0.49838 0 0 0 0 0 -0.02422 0.16873 0 2.73468 -0.11743 0 -0.18838 -0.36786 0.24538 1.08711
SER_90 -2.94452 0.17012 4.15801 -0.03315 0.00016 0.02286 1.92292 -1.92337 -0 -0 -2.03604 0.01398 0 0 0 0 0 -0.06897 0.01215 1.01509 0 0.06219 1.80377 -0.77834 -0.4232 0.37287 1.34652
SER_91 -2.88936 0.31015 4.16952 -0.04394 0.00101 0.06379 2.41189 -1.95106 -0.01712 -0.12011 -3.25916 -0.3836 0 0 -0.70576 0 0 -0.00769 0.4111 0.21397 0 -0.34069 1.97709 -0.77834 -0.62979 0.54707 -1.02101
THR_92 -3.06807 0.18034 3.3227 -0.1817 0.05855 0.14681 1.94611 -1.73966 -0 -0 -0.31462 -2.15342 0 0 0 0 0 -0.02401 0.30435 0.32119 0 0.73244 2.31919 -1.0874 0.734 0.55823 2.05505
SER_93 -1.50088 0.24585 2.02037 -0.03059 0.00013 0.05184 0.86698 -0.98008 -0.01021 -0.15202 -1.04317 -1.00793 0 0 0 0 0 0.00933 0.00617 0.24707 0 -0.3026 0.66438 -0.77834 0.69762 0.36418 -0.63192
THR_94 -2.04273 0.19289 2.45634 -0.10959 0.05713 0.0735 0.86672 -1.2066 -0.02818 -0.33234 -0.07002 -0.54616 0 0 0 0 0 0.03546 0.02199 0.09283 0 -0.58934 2.2971 -1.0874 -0.57004 0.26045 -0.228
THR_95 -3.44753 0.42338 2.24662 -0.18061 0.10658 0.06538 1.36618 -1.39597 -0.00011 -0.00196 -0.78926 -0.13608 0 0 0 0 0 0.00819 0.00728 0.05849 0 0.12474 2.28717 -1.0874 -0.1624 0.31311 -0.19419
ASN_96 -3.10725 0.36926 2.75973 -0.18033 0.03598 0.27549 1.50433 -1.48968 -0.00249 -0.06873 -0.72351 -0.31253 0 0 0 0 0 -0.08231 0.00211 0 1.51629 0.09786 0 -0.93687 -0.01224 0.30142 -0.05348
THR_97 -6.71353 1.06466 4.87856 -0.12978 0.05531 0.07078 2.22142 -2.70191 -0 -0 -1.28876 -1.07527 0 0 -0.58389 0 0 0.19804 0.04451 0.02144 0 0.01639 2.31662 -1.0874 0.20015 0.4439 -2.04875
GLY_98 -2.79554 0.47159 2.57311 -5e-05 0 0 1.05611 -1.44209 -0 -0 -0.51336 -0.43278 0 0 0 0 0 -0.0036 0 0 0 0.44173 0 0.83697 0.30979 0.38447 0.88635
ARG_99 -6.1834 0.59157 5.73438 -0.63112 0.08739 0.39383 3.03811 -2.6335 -0.003 -0.03197 -3.02555 0.50052 0 0 0 0 0 0.00352 0.25741 2.50906 0 -0.02798 0 -1.2888 -0.13993 0.47622 -0.37324
ASN_100 -2.8933 0.2588 3.0701 -0.18125 0.03929 0.27237 1.45724 -1.53096 -0 -0 -0.04043 -0.35138 0 0 0 0 0 -0.08935 0.00208 0 1.48528 0.16557 0 -0.93687 -0.20211 0.53266 1.05774
CYS_101 -3.40371 0.28926 2.14363 -0.09817 0.00096 0.04966 0.19483 -1.04412 -0 -0 -0.10833 -0.25397 0 0 0 0 0 -0.00865 0.00081 0.491 0 0.20511 0 3.6196 -0.23157 0.22881 2.07515
LEU_102 -7.25532 0.58979 5.27419 -0.47888 0.1625 0.10742 3.15781 -2.79315 -0 -0 -2.87047 0.14861 0 0 0 0 0 0.02622 0.08981 0.50291 0 -0.23458 0 0.18072 -0.06591 0.54606 -2.91226
LEU_103 -6.93449 0.59065 5.64716 -0.64543 0.33698 0.2579 2.77997 -3.06722 -0 -0 -1.28514 -0.13246 0 0 0 0 0 -0.04094 0.20429 1.30444 0 -0.17597 0 0.18072 0.16612 0.73277 -0.08065
SER_104 -2.15176 0.11199 2.87092 -0.03019 0.00024 0.05071 0.94303 -1.32867 -0.003 -0.03197 -0.21618 -0.89804 0 0 0 0 0 -0.07598 0.03723 0.15563 0 -0.30093 0.66239 -0.77834 -0.28649 0.42773 -0.84166
LYS_105 -2.62941 0.20969 3.0815 -0.29487 0.03498 0.14247 1.14129 -1.39925 -0 -0 -0.55877 -0.16781 0 0 0 0 0 -0.00547 0.0112 1.8506 0 -0.21952 0 -1.5107 -0.16304 0.23101 -0.24612
ASN_106 -3.77921 0.35202 4.33115 -0.19423 0.01124 0.3307 1.83977 -2.10534 -0 -0 -0.50216 -0.80013 0 0 0 0 0 0.26225 2e-05 0 2.82466 -0.50575 0 -0.93687 0.32413 0.36337 1.81562
GLY_107 -2.181 0.08705 2.00149 -0.00018 0 0 0.67627 -1.04925 -0.00999 -0.03969 -1.27179 -0.17241 0 0 -0.58389 0 0 -0.00061 0 0 0 -0.54928 0 0.83697 0.31693 0.41603 -1.52336
VAL_108 -4.47236 0.63225 1.57561 -0.37855 0.36742 0.09168 0.57711 -1.31988 -0 -0 0.09919 -0.06062 0 0 0 0 0 -0.01777 0.05208 0.80143 0 -0.77842 0 1.9342 -0.04657 0.37558 -0.56763
HIS_109 -4.0145 0.22126 4.59115 -0.48117 0.03139 0.33027 1.93142 -2.13245 -0.01388 -0.05736 -0.77337 -0.97478 0 0 -1.21317 0 0 0.00838 0.03892 0 1.62925 -0.07114 0 -0.45461 -0.42444 0.26499 -1.56385
GLU_110 -2.07061 0.0447 2.93327 -0.45189 0.19115 1.39974 0.68956 -1.25971 -0.01505 -0.10871 -0.08241 -2.96332 0 0 0 0 0 -0.10916 0.00862 0 3.75275 -0.32506 0 -2.7348 -0.58732 0.35718 -1.33108
ASP:CtermProteinFull_111 -1.9349 0.08526 3.07381 -0.12605 0.02799 0.44955 1.01586 -1.25109 -0.01904 -0.12834 -1.14219 0.01327 0 0 -1.21317 0 0 0 0.00603 0 2.61735 0 0 -2.3716 -0.33408 0.5167 -0.71465
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110941 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 63.814
ATOM      1  N   MET A   1      17.035  -0.621 -22.087  1.00  1.780          N  
ATOM      2  CA  MET A   1      15.886   0.181 -22.491  1.00  1.460          C  
ATOM      3  C   MET A   1      15.933   1.563 -21.865  1.00  1.360          C  
ATOM      4  O   MET A   1      16.383   1.723 -20.728  1.00  1.400          O  
ATOM      5  CB  MET A   1      14.587  -0.514 -22.097  1.00  2.170          C  
ATOM      6  CG  MET A   1      14.262  -1.804 -22.856  1.00  2.170          C  
ATOM      7  SD  MET A   1      12.757  -2.616 -22.247  1.00  2.170          S  
ATOM      8  CE  MET A   1      11.467  -1.500 -22.763  1.00  2.170          C  
ATOM      9 1H   MET A   1      17.066  -1.472 -22.629  1.00  2.140          H  
ATOM     10 2H   MET A   1      17.880  -0.091 -22.245  1.00  2.140          H  
ATOM     11 3H   MET A   1      16.958  -0.844 -21.104  1.00  2.140          H  
ATOM     12  HA  MET A   1      15.914   0.302 -23.571  1.00  1.750          H  
ATOM     13 1HB  MET A   1      14.623  -0.751 -21.043  1.00  2.610          H  
ATOM     14 2HB  MET A   1      13.773   0.189 -22.245  1.00  2.610          H  
ATOM     15 1HG  MET A   1      14.120  -1.571 -23.913  1.00  2.610          H  
ATOM     16 2HG  MET A   1      15.085  -2.509 -22.771  1.00  2.610          H  
ATOM     17 1HE  MET A   1      10.517  -1.881 -22.448  1.00  2.610          H  
ATOM     18 2HE  MET A   1      11.621  -0.540 -22.308  1.00  2.610          H  
ATOM     19 3HE  MET A   1      11.476  -1.407 -23.846  1.00  2.610          H  
ATOM     20  N   SER A   2      15.467   2.557 -22.611  1.00  1.300          N  
ATOM     21  CA  SER A   2      15.422   3.932 -22.130  1.00  1.230          C  
ATOM     22  C   SER A   2      14.250   4.098 -21.190  1.00  1.130          C  
ATOM     23  O   SER A   2      13.382   3.221 -21.114  1.00  1.090          O  
ATOM     24  CB  SER A   2      15.269   4.914 -23.274  1.00  1.750          C  
ATOM     25  OG  SER A   2      13.991   4.830 -23.859  1.00  1.750          O  
ATOM     26  H   SER A   2      15.119   2.357 -23.554  1.00  1.560          H  
ATOM     27  HA  SER A   2      16.342   4.151 -21.586  1.00  1.480          H  
ATOM     28 1HB  SER A   2      15.434   5.928 -22.911  1.00  2.100          H  
ATOM     29 2HB  SER A   2      16.025   4.708 -24.029  1.00  2.100          H  
ATOM     30  HG  SER A   2      13.983   5.510 -24.552  1.00  2.100          H  
ATOM     31  N   LYS A   3      14.206   5.222 -20.471  1.00  1.130          N  
ATOM     32  CA  LYS A   3      13.086   5.477 -19.579  1.00  1.090          C  
ATOM     33  C   LYS A   3      11.764   5.485 -20.326  1.00  1.020          C  
ATOM     34  O   LYS A   3      10.784   4.911 -19.849  1.00  1.040          O  
ATOM     35  CB  LYS A   3      13.267   6.798 -18.833  1.00  1.540          C  
ATOM     36  CG  LYS A   3      12.147   7.115 -17.829  1.00  1.540          C  
ATOM     37  CD  LYS A   3      12.443   8.398 -17.050  1.00  1.540          C  
ATOM     38  CE  LYS A   3      11.319   8.739 -16.075  1.00  1.540          C  
ATOM     39  NZ  LYS A   3      11.618   9.976 -15.291  1.00  1.540          N  
ATOM     40  H   LYS A   3      14.945   5.906 -20.563  1.00  1.360          H  
ATOM     41  HA  LYS A   3      13.046   4.671 -18.847  1.00  1.310          H  
ATOM     42 1HB  LYS A   3      14.213   6.787 -18.295  1.00  1.850          H  
ATOM     43 2HB  LYS A   3      13.306   7.616 -19.557  1.00  1.850          H  
ATOM     44 1HG  LYS A   3      11.208   7.243 -18.367  1.00  1.850          H  
ATOM     45 2HG  LYS A   3      12.031   6.282 -17.133  1.00  1.850          H  
ATOM     46 1HD  LYS A   3      13.374   8.281 -16.493  1.00  1.850          H  
ATOM     47 2HD  LYS A   3      12.562   9.223 -17.753  1.00  1.850          H  
ATOM     48 1HE  LYS A   3      10.401   8.893 -16.631  1.00  1.850          H  
ATOM     49 2HE  LYS A   3      11.179   7.907 -15.385  1.00  1.850          H  
ATOM     50 1HZ  LYS A   3      10.853  10.170 -14.660  1.00  1.850          H  
ATOM     51 2HZ  LYS A   3      12.467   9.843 -14.758  1.00  1.850          H  
ATOM     52 3HZ  LYS A   3      11.738  10.757 -15.921  1.00  1.850          H  
ATOM     53  N   GLU A   4      11.726   6.121 -21.497  1.00  1.010          N  
ATOM     54  CA  GLU A   4      10.490   6.203 -22.250  1.00  1.030          C  
ATOM     55  C   GLU A   4      10.045   4.823 -22.699  1.00  1.020          C  
ATOM     56  O   GLU A   4       8.860   4.492 -22.604  1.00  1.110          O  
ATOM     57  CB  GLU A   4      10.682   7.123 -23.453  1.00  1.430          C  
ATOM     58  CG  GLU A   4      10.950   8.586 -23.074  1.00  1.430          C  
ATOM     59  CD  GLU A   4      12.389   8.819 -22.650  1.00  1.430          C  
ATOM     60  OE1 GLU A   4      13.180   7.907 -22.798  1.00  1.430          O  
ATOM     61  OE2 GLU A   4      12.692   9.881 -22.174  1.00  1.430          O  
ATOM     62  H   GLU A   4      12.566   6.583 -21.856  1.00  1.210          H  
ATOM     63  HA  GLU A   4       9.717   6.621 -21.607  1.00  1.240          H  
ATOM     64 1HB  GLU A   4      11.516   6.764 -24.056  1.00  1.720          H  
ATOM     65 2HB  GLU A   4       9.789   7.093 -24.079  1.00  1.720          H  
ATOM     66 1HG  GLU A   4      10.721   9.225 -23.927  1.00  1.720          H  
ATOM     67 2HG  GLU A   4      10.285   8.863 -22.256  1.00  1.720          H  
ATOM     68  N   GLN A   5      10.993   3.995 -23.147  1.00  1.000          N  
ATOM     69  CA  GLN A   5      10.638   2.655 -23.585  1.00  1.010          C  
ATOM     70  C   GLN A   5      10.080   1.831 -22.433  1.00  0.970          C  
ATOM     71  O   GLN A   5       9.096   1.103 -22.608  1.00  0.930          O  
ATOM     72  CB  GLN A   5      11.855   1.943 -24.172  1.00  1.410          C  
ATOM     73  CG  GLN A   5      12.330   2.469 -25.497  1.00  1.410          C  
ATOM     74  CD  GLN A   5      13.624   1.800 -25.941  1.00  1.410          C  
ATOM     75  OE1 GLN A   5      14.626   1.730 -25.200  1.00  1.410          O  
ATOM     76  NE2 GLN A   5      13.616   1.293 -27.170  1.00  1.410          N  
ATOM     77  H   GLN A   5      11.955   4.331 -23.223  1.00  1.200          H  
ATOM     78  HA  GLN A   5       9.868   2.734 -24.351  1.00  1.210          H  
ATOM     79 1HB  GLN A   5      12.678   2.006 -23.463  1.00  1.690          H  
ATOM     80 2HB  GLN A   5      11.624   0.903 -24.315  1.00  1.690          H  
ATOM     81 1HG  GLN A   5      11.567   2.263 -26.245  1.00  1.690          H  
ATOM     82 2HG  GLN A   5      12.493   3.538 -25.425  1.00  1.690          H  
ATOM     83 1HE2 GLN A   5      14.433   0.837 -27.532  1.00  1.690          H  
ATOM     84 2HE2 GLN A   5      12.797   1.366 -27.744  1.00  1.690          H  
ATOM     85  N   LEU A   6      10.687   1.956 -21.248  1.00  0.980          N  
ATOM     86  CA  LEU A   6      10.216   1.229 -20.083  1.00  0.960          C  
ATOM     87  C   LEU A   6       8.837   1.687 -19.660  1.00  0.860          C  
ATOM     88  O   LEU A   6       8.006   0.860 -19.288  1.00  0.830          O  
ATOM     89  CB  LEU A   6      11.207   1.405 -18.935  1.00  1.350          C  
ATOM     90  CG  LEU A   6      12.560   0.698 -19.113  1.00  1.350          C  
ATOM     91  CD1 LEU A   6      13.520   1.195 -18.069  1.00  1.350          C  
ATOM     92  CD2 LEU A   6      12.379  -0.827 -18.970  1.00  1.350          C  
ATOM     93  H   LEU A   6      11.526   2.543 -21.169  1.00  1.180          H  
ATOM     94  HA  LEU A   6      10.140   0.180 -20.347  1.00  1.150          H  
ATOM     95 1HB  LEU A   6      11.404   2.472 -18.822  1.00  1.620          H  
ATOM     96 2HB  LEU A   6      10.749   1.042 -18.024  1.00  1.620          H  
ATOM     97  HG  LEU A   6      12.965   0.933 -20.088  1.00  1.620          H  
ATOM     98 1HD1 LEU A   6      14.485   0.705 -18.205  1.00  1.620          H  
ATOM     99 2HD1 LEU A   6      13.647   2.272 -18.186  1.00  1.620          H  
ATOM    100 3HD1 LEU A   6      13.136   0.978 -17.079  1.00  1.620          H  
ATOM    101 1HD2 LEU A   6      13.341  -1.318 -19.089  1.00  1.620          H  
ATOM    102 2HD2 LEU A   6      11.980  -1.056 -17.988  1.00  1.620          H  
ATOM    103 3HD2 LEU A   6      11.701  -1.212 -19.720  1.00  1.620          H  
ATOM    104  N   LEU A   7       8.571   2.995 -19.708  1.00  0.820          N  
ATOM    105  CA  LEU A   7       7.257   3.480 -19.322  1.00  0.750          C  
ATOM    106  C   LEU A   7       6.190   2.950 -20.266  1.00  0.690          C  
ATOM    107  O   LEU A   7       5.107   2.550 -19.821  1.00  0.640          O  
ATOM    108  CB  LEU A   7       7.238   5.011 -19.331  1.00  1.080          C  
ATOM    109  CG  LEU A   7       8.070   5.732 -18.233  1.00  1.080          C  
ATOM    110  CD1 LEU A   7       8.124   7.209 -18.566  1.00  1.080          C  
ATOM    111  CD2 LEU A   7       7.444   5.523 -16.855  1.00  1.080          C  
ATOM    112  H   LEU A   7       9.311   3.658 -19.964  1.00  0.980          H  
ATOM    113  HA  LEU A   7       7.033   3.110 -18.327  1.00  0.900          H  
ATOM    114 1HB  LEU A   7       7.623   5.342 -20.297  1.00  1.290          H  
ATOM    115 2HB  LEU A   7       6.206   5.344 -19.245  1.00  1.290          H  
ATOM    116  HG  LEU A   7       9.077   5.342 -18.220  1.00  1.290          H  
ATOM    117 1HD1 LEU A   7       8.708   7.725 -17.818  1.00  1.290          H  
ATOM    118 2HD1 LEU A   7       8.588   7.343 -19.542  1.00  1.290          H  
ATOM    119 3HD1 LEU A   7       7.116   7.620 -18.584  1.00  1.290          H  
ATOM    120 1HD2 LEU A   7       8.043   6.046 -16.111  1.00  1.290          H  
ATOM    121 2HD2 LEU A   7       6.429   5.922 -16.850  1.00  1.290          H  
ATOM    122 3HD2 LEU A   7       7.416   4.469 -16.605  1.00  1.290          H  
ATOM    123  N   ILE A   8       6.493   2.914 -21.567  1.00  0.730          N  
ATOM    124  CA  ILE A   8       5.546   2.414 -22.549  1.00  0.720          C  
ATOM    125  C   ILE A   8       5.278   0.938 -22.334  1.00  0.710          C  
ATOM    126  O   ILE A   8       4.120   0.509 -22.334  1.00  0.650          O  
ATOM    127  CB  ILE A   8       6.045   2.659 -23.985  1.00  1.010          C  
ATOM    128  CG1 ILE A   8       6.065   4.185 -24.261  1.00  1.010          C  
ATOM    129  CG2 ILE A   8       5.135   1.905 -25.002  1.00  1.010          C  
ATOM    130  CD1 ILE A   8       6.836   4.597 -25.501  1.00  1.010          C  
ATOM    131  H   ILE A   8       7.396   3.293 -21.880  1.00  0.880          H  
ATOM    132  HA  ILE A   8       4.606   2.952 -22.420  1.00  0.860          H  
ATOM    133  HB  ILE A   8       7.074   2.298 -24.074  1.00  1.210          H  
ATOM    134 1HG1 ILE A   8       5.038   4.530 -24.366  1.00  1.210          H  
ATOM    135 2HG1 ILE A   8       6.505   4.688 -23.406  1.00  1.210          H  
ATOM    136 1HG2 ILE A   8       5.487   2.071 -26.012  1.00  1.210          H  
ATOM    137 2HG2 ILE A   8       5.146   0.835 -24.808  1.00  1.210          H  
ATOM    138 3HG2 ILE A   8       4.111   2.273 -24.912  1.00  1.210          H  
ATOM    139 1HD1 ILE A   8       6.796   5.680 -25.604  1.00  1.210          H  
ATOM    140 2HD1 ILE A   8       7.877   4.283 -25.395  1.00  1.210          H  
ATOM    141 3HD1 ILE A   8       6.409   4.141 -26.387  1.00  1.210          H  
ATOM    142  N   GLN A   9       6.348   0.148 -22.182  1.00  0.770          N  
ATOM    143  CA  GLN A   9       6.216  -1.283 -21.983  1.00  0.790          C  
ATOM    144  C   GLN A   9       5.403  -1.607 -20.745  1.00  0.730          C  
ATOM    145  O   GLN A   9       4.535  -2.485 -20.785  1.00  0.710          O  
ATOM    146  CB  GLN A   9       7.593  -1.924 -21.840  1.00  1.100          C  
ATOM    147  CG  GLN A   9       7.587  -3.443 -21.684  1.00  1.100          C  
ATOM    148  CD  GLN A   9       8.969  -3.977 -21.416  1.00  1.100          C  
ATOM    149  OE1 GLN A   9       9.590  -3.588 -20.424  1.00  1.100          O  
ATOM    150  NE2 GLN A   9       9.464  -4.847 -22.283  1.00  1.100          N  
ATOM    151  H   GLN A   9       7.287   0.559 -22.218  1.00  0.920          H  
ATOM    152  HA  GLN A   9       5.709  -1.705 -22.848  1.00  0.950          H  
ATOM    153 1HB  GLN A   9       8.181  -1.679 -22.720  1.00  1.320          H  
ATOM    154 2HB  GLN A   9       8.107  -1.491 -20.979  1.00  1.320          H  
ATOM    155 1HG  GLN A   9       6.949  -3.725 -20.847  1.00  1.320          H  
ATOM    156 2HG  GLN A   9       7.217  -3.892 -22.604  1.00  1.320          H  
ATOM    157 1HE2 GLN A   9      10.384  -5.222 -22.146  1.00  1.320          H  
ATOM    158 2HE2 GLN A   9       8.925  -5.131 -23.076  1.00  1.320          H  
ATOM    159  N   ARG A  10       5.709  -0.924 -19.636  1.00  0.720          N  
ATOM    160  CA  ARG A  10       5.042  -1.154 -18.372  1.00  0.700          C  
ATOM    161  C   ARG A  10       3.580  -0.739 -18.422  1.00  0.610          C  
ATOM    162  O   ARG A  10       2.723  -1.449 -17.887  1.00  0.580          O  
ATOM    163  CB  ARG A  10       5.782  -0.400 -17.285  1.00  0.990          C  
ATOM    164  CG  ARG A  10       7.160  -0.986 -16.960  1.00  0.990          C  
ATOM    165  CD  ARG A  10       7.943  -0.111 -16.062  1.00  0.990          C  
ATOM    166  NE  ARG A  10       9.281  -0.649 -15.823  1.00  0.990          N  
ATOM    167  CZ  ARG A  10      10.298   0.022 -15.235  1.00  0.990          C  
ATOM    168  NH1 ARG A  10      10.130   1.265 -14.821  1.00  0.990          N  
ATOM    169  NH2 ARG A  10      11.469  -0.574 -15.076  1.00  0.990          N  
ATOM    170  H   ARG A  10       6.459  -0.228 -19.662  1.00  0.860          H  
ATOM    171  HA  ARG A  10       5.095  -2.219 -18.150  1.00  0.840          H  
ATOM    172 1HB  ARG A  10       5.925   0.636 -17.599  1.00  1.190          H  
ATOM    173 2HB  ARG A  10       5.191  -0.392 -16.372  1.00  1.190          H  
ATOM    174 1HG  ARG A  10       7.025  -1.942 -16.458  1.00  1.190          H  
ATOM    175 2HG  ARG A  10       7.728  -1.147 -17.875  1.00  1.190          H  
ATOM    176 1HD  ARG A  10       8.041   0.870 -16.529  1.00  1.190          H  
ATOM    177 2HD  ARG A  10       7.431  -0.018 -15.105  1.00  1.190          H  
ATOM    178  HE  ARG A  10       9.460  -1.600 -16.127  1.00  1.190          H  
ATOM    179 1HH1 ARG A  10       9.240   1.724 -14.939  1.00  1.190          H  
ATOM    180 2HH1 ARG A  10      10.894   1.759 -14.381  1.00  1.190          H  
ATOM    181 1HH2 ARG A  10      11.600  -1.526 -15.391  1.00  1.190          H  
ATOM    182 2HH2 ARG A  10      12.234  -0.082 -14.638  1.00  1.190          H  
ATOM    183  N   SER A  11       3.285   0.405 -19.053  1.00  0.570          N  
ATOM    184  CA  SER A  11       1.919   0.885 -19.158  1.00  0.510          C  
ATOM    185  C   SER A  11       1.077  -0.078 -19.971  1.00  0.480          C  
ATOM    186  O   SER A  11      -0.038  -0.427 -19.561  1.00  0.440          O  
ATOM    187  CB  SER A  11       1.888   2.260 -19.786  1.00  0.740          C  
ATOM    188  OG  SER A  11       0.572   2.735 -19.895  1.00  0.740          O  
ATOM    189  H   SER A  11       4.025   0.992 -19.446  1.00  0.680          H  
ATOM    190  HA  SER A  11       1.499   0.952 -18.155  1.00  0.610          H  
ATOM    191 1HB  SER A  11       2.480   2.947 -19.183  1.00  0.890          H  
ATOM    192 2HB  SER A  11       2.350   2.217 -20.774  1.00  0.890          H  
ATOM    193  HG  SER A  11       0.641   3.603 -20.295  1.00  0.890          H  
ATOM    194  N   SER A  12       1.607  -0.501 -21.125  1.00  0.530          N  
ATOM    195  CA  SER A  12       0.913  -1.418 -22.006  1.00  0.540          C  
ATOM    196  C   SER A  12       0.672  -2.752 -21.319  1.00  0.530          C  
ATOM    197  O   SER A  12      -0.445  -3.285 -21.365  1.00  0.500          O  
ATOM    198  CB  SER A  12       1.712  -1.593 -23.281  1.00  0.750          C  
ATOM    199  OG  SER A  12       1.086  -2.481 -24.168  1.00  0.750          O  
ATOM    200  H   SER A  12       2.527  -0.158 -21.419  1.00  0.640          H  
ATOM    201  HA  SER A  12      -0.054  -0.984 -22.260  1.00  0.650          H  
ATOM    202 1HB  SER A  12       1.836  -0.622 -23.759  1.00  0.900          H  
ATOM    203 2HB  SER A  12       2.710  -1.959 -23.033  1.00  0.900          H  
ATOM    204  HG  SER A  12       1.586  -2.421 -24.985  1.00  0.900          H  
ATOM    205  N   ALA A  13       1.705  -3.309 -20.674  1.00  0.560          N  
ATOM    206  CA  ALA A  13       1.534  -4.570 -19.987  1.00  0.580          C  
ATOM    207  C   ALA A  13       0.508  -4.459 -18.873  1.00  0.500          C  
ATOM    208  O   ALA A  13      -0.301  -5.374 -18.690  1.00  0.470          O  
ATOM    209  CB  ALA A  13       2.854  -5.037 -19.427  1.00  0.800          C  
ATOM    210  H   ALA A  13       2.628  -2.862 -20.671  1.00  0.670          H  
ATOM    211  HA  ALA A  13       1.165  -5.296 -20.704  1.00  0.700          H  
ATOM    212 1HB  ALA A  13       2.725  -5.995 -18.932  1.00  0.960          H  
ATOM    213 2HB  ALA A  13       3.576  -5.133 -20.237  1.00  0.960          H  
ATOM    214 3HB  ALA A  13       3.214  -4.297 -18.709  1.00  0.960          H  
ATOM    215  N   ALA A  14       0.528  -3.346 -18.124  1.00  0.470          N  
ATOM    216  CA  ALA A  14      -0.417  -3.153 -17.043  1.00  0.430          C  
ATOM    217  C   ALA A  14      -1.847  -3.116 -17.556  1.00  0.360          C  
ATOM    218  O   ALA A  14      -2.733  -3.724 -16.948  1.00  0.340          O  
ATOM    219  CB  ALA A  14      -0.097  -1.879 -16.300  1.00  0.620          C  
ATOM    220  H   ALA A  14       1.244  -2.629 -18.272  1.00  0.560          H  
ATOM    221  HA  ALA A  14      -0.321  -3.997 -16.362  1.00  0.520          H  
ATOM    222 1HB  ALA A  14      -0.780  -1.763 -15.476  1.00  0.740          H  
ATOM    223 2HB  ALA A  14       0.925  -1.931 -15.924  1.00  0.740          H  
ATOM    224 3HB  ALA A  14      -0.188  -1.033 -16.981  1.00  0.740          H  
ATOM    225  N   GLU A  15      -2.072  -2.451 -18.699  1.00  0.350          N  
ATOM    226  CA  GLU A  15      -3.412  -2.388 -19.260  1.00  0.350          C  
ATOM    227  C   GLU A  15      -3.858  -3.765 -19.715  1.00  0.350          C  
ATOM    228  O   GLU A  15      -5.010  -4.146 -19.486  1.00  0.340          O  
ATOM    229  CB  GLU A  15      -3.463  -1.397 -20.428  1.00  0.490          C  
ATOM    230  CG  GLU A  15      -4.849  -1.227 -21.109  1.00  0.490          C  
ATOM    231  CD  GLU A  15      -5.960  -0.618 -20.246  1.00  0.490          C  
ATOM    232  OE1 GLU A  15      -5.687  -0.018 -19.217  1.00  0.490          O  
ATOM    233  OE2 GLU A  15      -7.102  -0.738 -20.655  1.00  0.490          O  
ATOM    234  H   GLU A  15      -1.310  -1.915 -19.132  1.00  0.420          H  
ATOM    235  HA  GLU A  15      -4.099  -2.050 -18.490  1.00  0.420          H  
ATOM    236 1HB  GLU A  15      -3.134  -0.417 -20.079  1.00  0.590          H  
ATOM    237 2HB  GLU A  15      -2.754  -1.716 -21.194  1.00  0.590          H  
ATOM    238 1HG  GLU A  15      -4.724  -0.608 -21.996  1.00  0.590          H  
ATOM    239 2HG  GLU A  15      -5.175  -2.208 -21.445  1.00  0.590          H  
ATOM    240  N   ARG A  16      -2.955  -4.537 -20.336  1.00  0.390          N  
ATOM    241  CA  ARG A  16      -3.343  -5.870 -20.767  1.00  0.430          C  
ATOM    242  C   ARG A  16      -3.716  -6.727 -19.567  1.00  0.380          C  
ATOM    243  O   ARG A  16      -4.707  -7.467 -19.614  1.00  0.380          O  
ATOM    244  CB  ARG A  16      -2.234  -6.583 -21.527  1.00  0.590          C  
ATOM    245  CG  ARG A  16      -1.927  -6.035 -22.903  1.00  0.590          C  
ATOM    246  CD  ARG A  16      -1.095  -6.981 -23.714  1.00  0.590          C  
ATOM    247  NE  ARG A  16       0.203  -7.299 -23.097  1.00  0.590          N  
ATOM    248  CZ  ARG A  16       1.347  -6.588 -23.227  1.00  0.590          C  
ATOM    249  NH1 ARG A  16       1.381  -5.474 -23.925  1.00  0.590          N  
ATOM    250  NH2 ARG A  16       2.453  -7.025 -22.636  1.00  0.590          N  
ATOM    251  H   ARG A  16      -2.020  -4.166 -20.544  1.00  0.470          H  
ATOM    252  HA  ARG A  16      -4.209  -5.783 -21.419  1.00  0.520          H  
ATOM    253 1HB  ARG A  16      -1.314  -6.516 -20.944  1.00  0.700          H  
ATOM    254 2HB  ARG A  16      -2.479  -7.637 -21.628  1.00  0.700          H  
ATOM    255 1HG  ARG A  16      -2.860  -5.851 -23.433  1.00  0.700          H  
ATOM    256 2HG  ARG A  16      -1.384  -5.101 -22.803  1.00  0.700          H  
ATOM    257 1HD  ARG A  16      -1.646  -7.915 -23.835  1.00  0.700          H  
ATOM    258 2HD  ARG A  16      -0.916  -6.552 -24.698  1.00  0.700          H  
ATOM    259  HE  ARG A  16       0.250  -8.149 -22.550  1.00  0.700          H  
ATOM    260 1HH1 ARG A  16       0.546  -5.122 -24.374  1.00  0.700          H  
ATOM    261 2HH1 ARG A  16       2.247  -4.962 -24.008  1.00  0.700          H  
ATOM    262 1HH2 ARG A  16       2.435  -7.881 -22.098  1.00  0.700          H  
ATOM    263 2HH2 ARG A  16       3.315  -6.505 -22.726  1.00  0.700          H  
ATOM    264  N   CYS A  17      -2.939  -6.607 -18.479  1.00  0.380          N  
ATOM    265  CA  CYS A  17      -3.185  -7.389 -17.281  1.00  0.380          C  
ATOM    266  C   CYS A  17      -4.535  -7.038 -16.690  1.00  0.320          C  
ATOM    267  O   CYS A  17      -5.301  -7.933 -16.318  1.00  0.320          O  
ATOM    268  CB  CYS A  17      -2.113  -7.110 -16.227  1.00  0.530          C  
ATOM    269  SG  CYS A  17      -0.473  -7.713 -16.656  1.00  0.530          S  
ATOM    270  H   CYS A  17      -2.121  -5.993 -18.520  1.00  0.460          H  
ATOM    271  HA  CYS A  17      -3.171  -8.446 -17.542  1.00  0.460          H  
ATOM    272 1HB  CYS A  17      -2.040  -6.038 -16.061  1.00  0.640          H  
ATOM    273 2HB  CYS A  17      -2.406  -7.567 -15.287  1.00  0.640          H  
ATOM    274  HG  CYS A  17      -0.248  -6.780 -17.617  1.00  0.640          H  
ATOM    275  N   ARG A  18      -4.859  -5.741 -16.638  1.00  0.300          N  
ATOM    276  CA  ARG A  18      -6.143  -5.328 -16.108  1.00  0.320          C  
ATOM    277  C   ARG A  18      -7.292  -5.855 -16.947  1.00  0.300          C  
ATOM    278  O   ARG A  18      -8.263  -6.369 -16.388  1.00  0.320          O  
ATOM    279  CB  ARG A  18      -6.227  -3.811 -16.017  1.00  0.440          C  
ATOM    280  CG  ARG A  18      -5.414  -3.184 -14.882  1.00  0.440          C  
ATOM    281  CD  ARG A  18      -5.746  -1.739 -14.691  1.00  0.440          C  
ATOM    282  NE  ARG A  18      -5.281  -0.929 -15.823  1.00  0.440          N  
ATOM    283  CZ  ARG A  18      -4.052  -0.376 -15.929  1.00  0.440          C  
ATOM    284  NH1 ARG A  18      -3.162  -0.521 -14.968  1.00  0.440          N  
ATOM    285  NH2 ARG A  18      -3.743   0.309 -17.012  1.00  0.440          N  
ATOM    286  H   ARG A  18      -4.175  -5.036 -16.931  1.00  0.360          H  
ATOM    287  HA  ARG A  18      -6.239  -5.732 -15.102  1.00  0.380          H  
ATOM    288 1HB  ARG A  18      -5.864  -3.381 -16.954  1.00  0.530          H  
ATOM    289 2HB  ARG A  18      -7.267  -3.511 -15.901  1.00  0.530          H  
ATOM    290 1HG  ARG A  18      -5.627  -3.710 -13.953  1.00  0.530          H  
ATOM    291 2HG  ARG A  18      -4.357  -3.269 -15.106  1.00  0.530          H  
ATOM    292 1HD  ARG A  18      -6.828  -1.629 -14.622  1.00  0.530          H  
ATOM    293 2HD  ARG A  18      -5.294  -1.367 -13.777  1.00  0.530          H  
ATOM    294  HE  ARG A  18      -5.925  -0.781 -16.602  1.00  0.530          H  
ATOM    295 1HH1 ARG A  18      -3.387  -1.046 -14.139  1.00  0.530          H  
ATOM    296 2HH1 ARG A  18      -2.247  -0.104 -15.062  1.00  0.530          H  
ATOM    297 1HH2 ARG A  18      -4.441   0.402 -17.770  1.00  0.530          H  
ATOM    298 2HH2 ARG A  18      -2.826   0.702 -17.118  1.00  0.530          H  
ATOM    299  N   ARG A  19      -7.178  -5.777 -18.278  1.00  0.310          N  
ATOM    300  CA  ARG A  19      -8.259  -6.252 -19.128  1.00  0.360          C  
ATOM    301  C   ARG A  19      -8.478  -7.746 -18.946  1.00  0.330          C  
ATOM    302  O   ARG A  19      -9.623  -8.201 -18.857  1.00  0.350          O  
ATOM    303  CB  ARG A  19      -7.962  -5.965 -20.589  1.00  0.480          C  
ATOM    304  CG  ARG A  19      -8.015  -4.495 -20.978  1.00  0.480          C  
ATOM    305  CD  ARG A  19      -7.670  -4.299 -22.408  1.00  0.480          C  
ATOM    306  NE  ARG A  19      -7.622  -2.883 -22.779  1.00  0.480          N  
ATOM    307  CZ  ARG A  19      -7.510  -2.411 -24.041  1.00  0.480          C  
ATOM    308  NH1 ARG A  19      -7.468  -3.238 -25.076  1.00  0.480          N  
ATOM    309  NH2 ARG A  19      -7.443  -1.104 -24.233  1.00  0.480          N  
ATOM    310  H   ARG A  19      -6.353  -5.335 -18.696  1.00  0.370          H  
ATOM    311  HA  ARG A  19      -9.173  -5.728 -18.846  1.00  0.430          H  
ATOM    312 1HB  ARG A  19      -6.959  -6.327 -20.823  1.00  0.580          H  
ATOM    313 2HB  ARG A  19      -8.664  -6.507 -21.219  1.00  0.580          H  
ATOM    314 1HG  ARG A  19      -9.025  -4.118 -20.822  1.00  0.580          H  
ATOM    315 2HG  ARG A  19      -7.323  -3.915 -20.373  1.00  0.580          H  
ATOM    316 1HD  ARG A  19      -6.686  -4.733 -22.594  1.00  0.580          H  
ATOM    317 2HD  ARG A  19      -8.416  -4.794 -23.023  1.00  0.580          H  
ATOM    318  HE  ARG A  19      -7.621  -2.182 -22.015  1.00  0.580          H  
ATOM    319 1HH1 ARG A  19      -7.520  -4.235 -24.933  1.00  0.580          H  
ATOM    320 2HH1 ARG A  19      -7.385  -2.872 -26.014  1.00  0.580          H  
ATOM    321 1HH2 ARG A  19      -7.475  -0.477 -23.428  1.00  0.580          H  
ATOM    322 2HH2 ARG A  19      -7.359  -0.728 -25.164  1.00  0.580          H  
ATOM    323  N   TYR A  20      -7.382  -8.510 -18.877  1.00  0.310          N  
ATOM    324  CA  TYR A  20      -7.454  -9.945 -18.679  1.00  0.320          C  
ATOM    325  C   TYR A  20      -8.146 -10.285 -17.380  1.00  0.270          C  
ATOM    326  O   TYR A  20      -9.045 -11.126 -17.351  1.00  0.270          O  
ATOM    327  CB  TYR A  20      -6.067 -10.572 -18.710  1.00  0.440          C  
ATOM    328  CG  TYR A  20      -6.068 -12.048 -18.389  1.00  0.440          C  
ATOM    329  CD1 TYR A  20      -6.471 -12.967 -19.345  1.00  0.440          C  
ATOM    330  CD2 TYR A  20      -5.654 -12.482 -17.139  1.00  0.440          C  
ATOM    331  CE1 TYR A  20      -6.459 -14.312 -19.050  1.00  0.440          C  
ATOM    332  CE2 TYR A  20      -5.641 -13.824 -16.848  1.00  0.440          C  
ATOM    333  CZ  TYR A  20      -6.041 -14.740 -17.797  1.00  0.440          C  
ATOM    334  OH  TYR A  20      -6.019 -16.086 -17.505  1.00  0.440          O  
ATOM    335  H   TYR A  20      -6.458  -8.078 -18.989  1.00  0.370          H  
ATOM    336  HA  TYR A  20      -8.045 -10.371 -19.488  1.00  0.380          H  
ATOM    337 1HB  TYR A  20      -5.626 -10.432 -19.697  1.00  0.530          H  
ATOM    338 2HB  TYR A  20      -5.423 -10.063 -17.993  1.00  0.530          H  
ATOM    339  HD1 TYR A  20      -6.797 -12.629 -20.327  1.00  0.530          H  
ATOM    340  HD2 TYR A  20      -5.336 -11.759 -16.389  1.00  0.530          H  
ATOM    341  HE1 TYR A  20      -6.775 -15.036 -19.798  1.00  0.530          H  
ATOM    342  HE2 TYR A  20      -5.314 -14.166 -15.867  1.00  0.530          H  
ATOM    343  HH  TYR A  20      -6.427 -16.576 -18.224  1.00  0.530          H  
ATOM    344  N   ARG A  21      -7.707  -9.657 -16.292  1.00  0.250          N  
ATOM    345  CA  ARG A  21      -8.267  -9.926 -14.985  1.00  0.260          C  
ATOM    346  C   ARG A  21      -9.757  -9.602 -14.941  1.00  0.260          C  
ATOM    347  O   ARG A  21     -10.539 -10.374 -14.375  1.00  0.280          O  
ATOM    348  CB  ARG A  21      -7.500  -9.123 -13.955  1.00  0.360          C  
ATOM    349  CG  ARG A  21      -6.078  -9.632 -13.736  1.00  0.360          C  
ATOM    350  CD  ARG A  21      -5.271  -8.720 -12.903  1.00  0.360          C  
ATOM    351  NE  ARG A  21      -3.891  -9.193 -12.787  1.00  0.360          N  
ATOM    352  CZ  ARG A  21      -2.849  -8.467 -12.325  1.00  0.360          C  
ATOM    353  NH1 ARG A  21      -3.023  -7.223 -11.924  1.00  0.360          N  
ATOM    354  NH2 ARG A  21      -1.643  -9.012 -12.278  1.00  0.360          N  
ATOM    355  H   ARG A  21      -6.945  -8.974 -16.377  1.00  0.300          H  
ATOM    356  HA  ARG A  21      -8.133 -10.986 -14.769  1.00  0.310          H  
ATOM    357 1HB  ARG A  21      -7.435  -8.085 -14.286  1.00  0.430          H  
ATOM    358 2HB  ARG A  21      -8.027  -9.138 -13.003  1.00  0.430          H  
ATOM    359 1HG  ARG A  21      -6.126 -10.592 -13.224  1.00  0.430          H  
ATOM    360 2HG  ARG A  21      -5.580  -9.768 -14.689  1.00  0.430          H  
ATOM    361 1HD  ARG A  21      -5.262  -7.734 -13.373  1.00  0.430          H  
ATOM    362 2HD  ARG A  21      -5.702  -8.654 -11.905  1.00  0.430          H  
ATOM    363  HE  ARG A  21      -3.703 -10.144 -13.081  1.00  0.430          H  
ATOM    364 1HH1 ARG A  21      -3.939  -6.802 -11.956  1.00  0.430          H  
ATOM    365 2HH1 ARG A  21      -2.239  -6.687 -11.578  1.00  0.430          H  
ATOM    366 1HH2 ARG A  21      -1.506  -9.965 -12.587  1.00  0.430          H  
ATOM    367 2HH2 ARG A  21      -0.857  -8.478 -11.937  1.00  0.430          H  
ATOM    368  N   GLN A  22     -10.161  -8.486 -15.568  1.00  0.270          N  
ATOM    369  CA  GLN A  22     -11.565  -8.105 -15.601  1.00  0.330          C  
ATOM    370  C   GLN A  22     -12.380  -9.130 -16.374  1.00  0.340          C  
ATOM    371  O   GLN A  22     -13.467  -9.518 -15.929  1.00  0.370          O  
ATOM    372  CB  GLN A  22     -11.714  -6.733 -16.255  1.00  0.440          C  
ATOM    373  CG  GLN A  22     -11.186  -5.577 -15.426  1.00  0.440          C  
ATOM    374  CD  GLN A  22     -11.134  -4.294 -16.225  1.00  0.440          C  
ATOM    375  OE1 GLN A  22     -11.253  -4.322 -17.456  1.00  0.440          O  
ATOM    376  NE2 GLN A  22     -10.962  -3.170 -15.543  1.00  0.440          N  
ATOM    377  H   GLN A  22      -9.467  -7.864 -15.995  1.00  0.320          H  
ATOM    378  HA  GLN A  22     -11.940  -8.062 -14.582  1.00  0.400          H  
ATOM    379 1HB  GLN A  22     -11.173  -6.735 -17.202  1.00  0.530          H  
ATOM    380 2HB  GLN A  22     -12.762  -6.545 -16.477  1.00  0.530          H  
ATOM    381 1HG  GLN A  22     -11.864  -5.423 -14.589  1.00  0.530          H  
ATOM    382 2HG  GLN A  22     -10.197  -5.806 -15.054  1.00  0.530          H  
ATOM    383 1HE2 GLN A  22     -10.925  -2.294 -16.024  1.00  0.530          H  
ATOM    384 2HE2 GLN A  22     -10.874  -3.194 -14.546  1.00  0.530          H  
ATOM    385  N   LYS A  23     -11.845  -9.605 -17.507  1.00  0.330          N  
ATOM    386  CA  LYS A  23     -12.532 -10.610 -18.292  1.00  0.370          C  
ATOM    387  C   LYS A  23     -12.715 -11.877 -17.483  1.00  0.330          C  
ATOM    388  O   LYS A  23     -13.812 -12.436 -17.455  1.00  0.360          O  
ATOM    389  CB  LYS A  23     -11.776 -10.938 -19.579  1.00  0.500          C  
ATOM    390  CG  LYS A  23     -12.481 -11.970 -20.473  1.00  0.500          C  
ATOM    391  CD  LYS A  23     -11.699 -12.239 -21.751  1.00  0.500          C  
ATOM    392  CE  LYS A  23     -12.361 -13.341 -22.559  1.00  0.500          C  
ATOM    393  NZ  LYS A  23     -11.649 -13.615 -23.837  1.00  0.500          N  
ATOM    394  H   LYS A  23     -10.963  -9.212 -17.857  1.00  0.400          H  
ATOM    395  HA  LYS A  23     -13.518 -10.230 -18.554  1.00  0.440          H  
ATOM    396 1HB  LYS A  23     -11.623 -10.024 -20.153  1.00  0.600          H  
ATOM    397 2HB  LYS A  23     -10.788 -11.329 -19.326  1.00  0.600          H  
ATOM    398 1HG  LYS A  23     -12.625 -12.907 -19.938  1.00  0.600          H  
ATOM    399 2HG  LYS A  23     -13.466 -11.589 -20.740  1.00  0.600          H  
ATOM    400 1HD  LYS A  23     -11.649 -11.331 -22.352  1.00  0.600          H  
ATOM    401 2HD  LYS A  23     -10.685 -12.547 -21.494  1.00  0.600          H  
ATOM    402 1HE  LYS A  23     -12.367 -14.250 -21.963  1.00  0.600          H  
ATOM    403 2HE  LYS A  23     -13.390 -13.057 -22.778  1.00  0.600          H  
ATOM    404 1HZ  LYS A  23     -12.126 -14.359 -24.330  1.00  0.600          H  
ATOM    405 2HZ  LYS A  23     -11.643 -12.783 -24.407  1.00  0.600          H  
ATOM    406 3HZ  LYS A  23     -10.700 -13.897 -23.642  1.00  0.600          H  
ATOM    407  N   MET A  24     -11.644 -12.347 -16.829  1.00  0.290          N  
ATOM    408  CA  MET A  24     -11.744 -13.586 -16.075  1.00  0.290          C  
ATOM    409  C   MET A  24     -12.750 -13.464 -14.957  1.00  0.280          C  
ATOM    410  O   MET A  24     -13.531 -14.392 -14.743  1.00  0.300          O  
ATOM    411  CB  MET A  24     -10.387 -13.995 -15.512  1.00  0.410          C  
ATOM    412  CG  MET A  24      -9.327 -14.377 -16.551  1.00  0.410          C  
ATOM    413  SD  MET A  24      -9.776 -15.775 -17.603  1.00  0.410          S  
ATOM    414  CE  MET A  24     -10.336 -14.949 -19.099  1.00  0.410          C  
ATOM    415  H   MET A  24     -10.751 -11.848 -16.893  1.00  0.350          H  
ATOM    416  HA  MET A  24     -12.102 -14.368 -16.740  1.00  0.350          H  
ATOM    417 1HB  MET A  24      -9.983 -13.161 -14.934  1.00  0.490          H  
ATOM    418 2HB  MET A  24     -10.514 -14.834 -14.829  1.00  0.490          H  
ATOM    419 1HG  MET A  24      -9.129 -13.532 -17.191  1.00  0.490          H  
ATOM    420 2HG  MET A  24      -8.407 -14.623 -16.030  1.00  0.490          H  
ATOM    421 1HE  MET A  24     -10.645 -15.696 -19.833  1.00  0.490          H  
ATOM    422 2HE  MET A  24     -11.178 -14.319 -18.874  1.00  0.490          H  
ATOM    423 3HE  MET A  24      -9.531 -14.343 -19.509  1.00  0.490          H  
ATOM    424  N   SER A  25     -12.773 -12.321 -14.270  1.00  0.280          N  
ATOM    425  CA  SER A  25     -13.723 -12.127 -13.196  1.00  0.340          C  
ATOM    426  C   SER A  25     -15.134 -12.217 -13.742  1.00  0.360          C  
ATOM    427  O   SER A  25     -15.984 -12.908 -13.168  1.00  0.390          O  
ATOM    428  CB  SER A  25     -13.505 -10.781 -12.541  1.00  0.450          C  
ATOM    429  OG  SER A  25     -14.421 -10.567 -11.500  1.00  0.450          O  
ATOM    430  H   SER A  25     -12.085 -11.586 -14.462  1.00  0.340          H  
ATOM    431  HA  SER A  25     -13.581 -12.916 -12.456  1.00  0.410          H  
ATOM    432 1HB  SER A  25     -12.488 -10.730 -12.156  1.00  0.540          H  
ATOM    433 2HB  SER A  25     -13.608  -9.997 -13.290  1.00  0.540          H  
ATOM    434  HG  SER A  25     -14.205  -9.706 -11.138  1.00  0.540          H  
ATOM    435  N   ALA A  26     -15.392 -11.520 -14.860  1.00  0.380          N  
ATOM    436  CA  ALA A  26     -16.709 -11.522 -15.465  1.00  0.450          C  
ATOM    437  C   ALA A  26     -17.140 -12.916 -15.900  1.00  0.440          C  
ATOM    438  O   ALA A  26     -18.300 -13.286 -15.690  1.00  0.490          O  
ATOM    439  CB  ALA A  26     -16.718 -10.599 -16.667  1.00  0.600          C  
ATOM    440  H   ALA A  26     -14.653 -10.946 -15.278  1.00  0.460          H  
ATOM    441  HA  ALA A  26     -17.419 -11.161 -14.725  1.00  0.540          H  
ATOM    442 1HB  ALA A  26     -17.712 -10.577 -17.105  1.00  0.720          H  
ATOM    443 2HB  ALA A  26     -16.431  -9.595 -16.353  1.00  0.720          H  
ATOM    444 3HB  ALA A  26     -16.001 -10.964 -17.403  1.00  0.720          H  
ATOM    445  N   GLU A  27     -16.229 -13.704 -16.494  1.00  0.400          N  
ATOM    446  CA  GLU A  27     -16.596 -15.050 -16.915  1.00  0.420          C  
ATOM    447  C   GLU A  27     -16.899 -15.945 -15.722  1.00  0.380          C  
ATOM    448  O   GLU A  27     -17.851 -16.731 -15.755  1.00  0.410          O  
ATOM    449  CB  GLU A  27     -15.499 -15.699 -17.774  1.00  0.580          C  
ATOM    450  CG  GLU A  27     -15.329 -15.121 -19.194  1.00  0.580          C  
ATOM    451  CD  GLU A  27     -14.246 -15.836 -19.979  1.00  0.580          C  
ATOM    452  OE1 GLU A  27     -13.476 -16.539 -19.372  1.00  0.580          O  
ATOM    453  OE2 GLU A  27     -14.211 -15.699 -21.183  1.00  0.580          O  
ATOM    454  H   GLU A  27     -15.291 -13.338 -16.692  1.00  0.480          H  
ATOM    455  HA  GLU A  27     -17.497 -14.979 -17.520  1.00  0.500          H  
ATOM    456 1HB  GLU A  27     -14.538 -15.577 -17.264  1.00  0.700          H  
ATOM    457 2HB  GLU A  27     -15.689 -16.767 -17.859  1.00  0.700          H  
ATOM    458 1HG  GLU A  27     -16.275 -15.205 -19.727  1.00  0.700          H  
ATOM    459 2HG  GLU A  27     -15.076 -14.064 -19.116  1.00  0.700          H  
ATOM    460  N   GLN A  28     -16.097 -15.827 -14.660  1.00  0.340          N  
ATOM    461  CA  GLN A  28     -16.275 -16.640 -13.467  1.00  0.350          C  
ATOM    462  C   GLN A  28     -17.583 -16.319 -12.772  1.00  0.380          C  
ATOM    463  O   GLN A  28     -18.290 -17.229 -12.317  1.00  0.400          O  
ATOM    464  CB  GLN A  28     -15.107 -16.406 -12.515  1.00  0.490          C  
ATOM    465  CG  GLN A  28     -13.780 -16.976 -12.998  1.00  0.490          C  
ATOM    466  CD  GLN A  28     -12.629 -16.488 -12.152  1.00  0.490          C  
ATOM    467  OE1 GLN A  28     -12.810 -15.562 -11.355  1.00  0.490          O  
ATOM    468  NE2 GLN A  28     -11.458 -17.091 -12.312  1.00  0.490          N  
ATOM    469  H   GLN A  28     -15.300 -15.182 -14.704  1.00  0.410          H  
ATOM    470  HA  GLN A  28     -16.290 -17.687 -13.762  1.00  0.420          H  
ATOM    471 1HB  GLN A  28     -14.977 -15.330 -12.381  1.00  0.580          H  
ATOM    472 2HB  GLN A  28     -15.335 -16.833 -11.541  1.00  0.580          H  
ATOM    473 1HG  GLN A  28     -13.824 -18.061 -12.914  1.00  0.580          H  
ATOM    474 2HG  GLN A  28     -13.609 -16.699 -14.032  1.00  0.580          H  
ATOM    475 1HE2 GLN A  28     -10.667 -16.801 -11.771  1.00  0.580          H  
ATOM    476 2HE2 GLN A  28     -11.361 -17.839 -12.971  1.00  0.580          H  
ATOM    477  N   ARG A  29     -17.924 -15.030 -12.713  1.00  0.410          N  
ATOM    478  CA  ARG A  29     -19.142 -14.604 -12.065  1.00  0.480          C  
ATOM    479  C   ARG A  29     -20.341 -14.987 -12.902  1.00  0.500          C  
ATOM    480  O   ARG A  29     -21.319 -15.501 -12.362  1.00  0.530          O  
ATOM    481  CB  ARG A  29     -19.112 -13.100 -11.837  1.00  0.640          C  
ATOM    482  CG  ARG A  29     -20.343 -12.466 -11.157  1.00  0.640          C  
ATOM    483  CD  ARG A  29     -20.584 -12.967  -9.772  1.00  0.640          C  
ATOM    484  NE  ARG A  29     -21.614 -12.174  -9.104  1.00  0.640          N  
ATOM    485  CZ  ARG A  29     -22.264 -12.502  -7.963  1.00  0.640          C  
ATOM    486  NH1 ARG A  29     -22.022 -13.638  -7.335  1.00  0.640          N  
ATOM    487  NH2 ARG A  29     -23.165 -11.665  -7.472  1.00  0.640          N  
ATOM    488  H   ARG A  29     -17.280 -14.319 -13.078  1.00  0.490          H  
ATOM    489  HA  ARG A  29     -19.210 -15.106 -11.102  1.00  0.580          H  
ATOM    490 1HB  ARG A  29     -18.237 -12.852 -11.238  1.00  0.770          H  
ATOM    491 2HB  ARG A  29     -18.981 -12.604 -12.803  1.00  0.770          H  
ATOM    492 1HG  ARG A  29     -20.205 -11.389 -11.104  1.00  0.770          H  
ATOM    493 2HG  ARG A  29     -21.229 -12.682 -11.750  1.00  0.770          H  
ATOM    494 1HD  ARG A  29     -20.928 -14.001  -9.820  1.00  0.770          H  
ATOM    495 2HD  ARG A  29     -19.665 -12.907  -9.190  1.00  0.770          H  
ATOM    496  HE  ARG A  29     -21.854 -11.288  -9.530  1.00  0.770          H  
ATOM    497 1HH1 ARG A  29     -21.353 -14.296  -7.699  1.00  0.770          H  
ATOM    498 2HH1 ARG A  29     -22.520 -13.864  -6.486  1.00  0.770          H  
ATOM    499 1HH2 ARG A  29     -23.357 -10.793  -7.947  1.00  0.770          H  
ATOM    500 2HH2 ARG A  29     -23.661 -11.893  -6.623  1.00  0.770          H  
ATOM    501  N   ALA A  30     -20.282 -14.753 -14.218  1.00  0.500          N  
ATOM    502  CA  ALA A  30     -21.403 -15.087 -15.072  1.00  0.550          C  
ATOM    503  C   ALA A  30     -21.685 -16.582 -15.040  1.00  0.520          C  
ATOM    504  O   ALA A  30     -22.857 -16.983 -15.033  1.00  0.560          O  
ATOM    505  CB  ALA A  30     -21.116 -14.642 -16.490  1.00  0.750          C  
ATOM    506  H   ALA A  30     -19.462 -14.307 -14.639  1.00  0.600          H  
ATOM    507  HA  ALA A  30     -22.281 -14.565 -14.701  1.00  0.660          H  
ATOM    508 1HB  ALA A  30     -21.966 -14.874 -17.126  1.00  0.900          H  
ATOM    509 2HB  ALA A  30     -20.932 -13.567 -16.500  1.00  0.900          H  
ATOM    510 3HB  ALA A  30     -20.230 -15.162 -16.856  1.00  0.900          H  
ATOM    511  N   SER A  31     -20.617 -17.394 -15.031  1.00  0.460          N  
ATOM    512  CA  SER A  31     -20.720 -18.839 -14.992  1.00  0.450          C  
ATOM    513  C   SER A  31     -21.330 -19.303 -13.689  1.00  0.450          C  
ATOM    514  O   SER A  31     -22.252 -20.126 -13.687  1.00  0.460          O  
ATOM    515  CB  SER A  31     -19.356 -19.464 -15.177  1.00  0.630          C  
ATOM    516  OG  SER A  31     -19.432 -20.863 -15.134  1.00  0.630          O  
ATOM    517  H   SER A  31     -19.674 -17.001 -15.089  1.00  0.550          H  
ATOM    518  HA  SER A  31     -21.366 -19.160 -15.808  1.00  0.540          H  
ATOM    519 1HB  SER A  31     -18.940 -19.147 -16.132  1.00  0.760          H  
ATOM    520 2HB  SER A  31     -18.686 -19.106 -14.395  1.00  0.760          H  
ATOM    521  HG  SER A  31     -18.535 -21.175 -15.260  1.00  0.760          H  
ATOM    522  N   ASP A  32     -20.838 -18.771 -12.562  1.00  0.440          N  
ATOM    523  CA  ASP A  32     -21.363 -19.166 -11.272  1.00  0.460          C  
ATOM    524  C   ASP A  32     -22.826 -18.768 -11.130  1.00  0.520          C  
ATOM    525  O   ASP A  32     -23.624 -19.535 -10.593  1.00  0.530          O  
ATOM    526  CB  ASP A  32     -20.518 -18.563 -10.150  1.00  0.640          C  
ATOM    527  CG  ASP A  32     -20.900 -19.069  -8.771  1.00  0.640          C  
ATOM    528  OD1 ASP A  32     -20.882 -20.270  -8.555  1.00  0.640          O  
ATOM    529  OD2 ASP A  32     -21.176 -18.249  -7.919  1.00  0.640          O  
ATOM    530  H   ASP A  32     -20.057 -18.108 -12.593  1.00  0.530          H  
ATOM    531  HA  ASP A  32     -21.294 -20.249 -11.197  1.00  0.550          H  
ATOM    532 1HB  ASP A  32     -19.465 -18.783 -10.337  1.00  0.760          H  
ATOM    533 2HB  ASP A  32     -20.625 -17.473 -10.174  1.00  0.760          H  
ATOM    534  N   LEU A  33     -23.205 -17.588 -11.622  1.00  0.550          N  
ATOM    535  CA  LEU A  33     -24.594 -17.195 -11.512  1.00  0.620          C  
ATOM    536  C   LEU A  33     -25.497 -18.106 -12.333  1.00  0.630          C  
ATOM    537  O   LEU A  33     -26.564 -18.497 -11.846  1.00  0.670          O  
ATOM    538  CB  LEU A  33     -24.754 -15.739 -11.938  1.00  0.840          C  
ATOM    539  CG  LEU A  33     -24.150 -14.671 -10.984  1.00  0.840          C  
ATOM    540  CD1 LEU A  33     -24.179 -13.327 -11.682  1.00  0.840          C  
ATOM    541  CD2 LEU A  33     -24.955 -14.609  -9.680  1.00  0.840          C  
ATOM    542  H   LEU A  33     -22.521 -16.950 -12.037  1.00  0.660          H  
ATOM    543  HA  LEU A  33     -24.890 -17.300 -10.477  1.00  0.740          H  
ATOM    544 1HB  LEU A  33     -24.272 -15.620 -12.911  1.00  1.010          H  
ATOM    545 2HB  LEU A  33     -25.809 -15.530 -12.047  1.00  1.010          H  
ATOM    546  HG  LEU A  33     -23.118 -14.920 -10.756  1.00  1.010          H  
ATOM    547 1HD1 LEU A  33     -23.753 -12.570 -11.032  1.00  1.010          H  
ATOM    548 2HD1 LEU A  33     -23.593 -13.386 -12.601  1.00  1.010          H  
ATOM    549 3HD1 LEU A  33     -25.205 -13.060 -11.921  1.00  1.010          H  
ATOM    550 1HD2 LEU A  33     -24.534 -13.853  -9.037  1.00  1.010          H  
ATOM    551 2HD2 LEU A  33     -25.990 -14.352  -9.903  1.00  1.010          H  
ATOM    552 3HD2 LEU A  33     -24.925 -15.559  -9.162  1.00  1.010          H  
ATOM    553  N   GLU A  34     -25.067 -18.503 -13.541  1.00  0.600          N  
ATOM    554  CA  GLU A  34     -25.877 -19.412 -14.343  1.00  0.620          C  
ATOM    555  C   GLU A  34     -25.968 -20.767 -13.654  1.00  0.580          C  
ATOM    556  O   GLU A  34     -27.040 -21.378 -13.628  1.00  0.610          O  
ATOM    557  CB  GLU A  34     -25.289 -19.559 -15.750  1.00  0.860          C  
ATOM    558  CG  GLU A  34     -26.055 -20.505 -16.715  1.00  0.860          C  
ATOM    559  CD  GLU A  34     -27.477 -20.079 -17.109  1.00  0.860          C  
ATOM    560  OE1 GLU A  34     -27.845 -18.930 -16.939  1.00  0.860          O  
ATOM    561  OE2 GLU A  34     -28.183 -20.927 -17.625  1.00  0.860          O  
ATOM    562  H   GLU A  34     -24.197 -18.120 -13.933  1.00  0.720          H  
ATOM    563  HA  GLU A  34     -26.882 -19.005 -14.427  1.00  0.740          H  
ATOM    564 1HB  GLU A  34     -25.234 -18.576 -16.217  1.00  1.030          H  
ATOM    565 2HB  GLU A  34     -24.264 -19.928 -15.667  1.00  1.030          H  
ATOM    566 1HG  GLU A  34     -25.466 -20.609 -17.624  1.00  1.030          H  
ATOM    567 2HG  GLU A  34     -26.102 -21.484 -16.248  1.00  1.030          H  
ATOM    568  N   ARG A  35     -24.854 -21.231 -13.073  1.00  0.520          N  
ATOM    569  CA  ARG A  35     -24.814 -22.497 -12.360  1.00  0.490          C  
ATOM    570  C   ARG A  35     -25.842 -22.493 -11.242  1.00  0.520          C  
ATOM    571  O   ARG A  35     -26.647 -23.425 -11.123  1.00  0.530          O  
ATOM    572  CB  ARG A  35     -23.427 -22.713 -11.763  1.00  0.700          C  
ATOM    573  CG  ARG A  35     -23.180 -24.017 -11.017  1.00  0.700          C  
ATOM    574  CD  ARG A  35     -21.818 -23.996 -10.354  1.00  0.700          C  
ATOM    575  NE  ARG A  35     -21.739 -23.041  -9.213  1.00  0.700          N  
ATOM    576  CZ  ARG A  35     -22.178 -23.281  -7.954  1.00  0.700          C  
ATOM    577  NH1 ARG A  35     -22.719 -24.439  -7.627  1.00  0.700          N  
ATOM    578  NH2 ARG A  35     -22.039 -22.330  -7.050  1.00  0.700          N  
ATOM    579  H   ARG A  35     -23.984 -20.696 -13.164  1.00  0.620          H  
ATOM    580  HA  ARG A  35     -25.043 -23.300 -13.058  1.00  0.590          H  
ATOM    581 1HB  ARG A  35     -22.682 -22.631 -12.553  1.00  0.840          H  
ATOM    582 2HB  ARG A  35     -23.222 -21.920 -11.060  1.00  0.840          H  
ATOM    583 1HG  ARG A  35     -23.940 -24.147 -10.249  1.00  0.840          H  
ATOM    584 2HG  ARG A  35     -23.220 -24.854 -11.714  1.00  0.840          H  
ATOM    585 1HD  ARG A  35     -21.565 -24.992  -9.994  1.00  0.840          H  
ATOM    586 2HD  ARG A  35     -21.077 -23.688 -11.094  1.00  0.840          H  
ATOM    587  HE  ARG A  35     -21.318 -22.102  -9.363  1.00  0.840          H  
ATOM    588 1HH1 ARG A  35     -22.809 -25.166  -8.319  1.00  0.840          H  
ATOM    589 2HH1 ARG A  35     -23.032 -24.601  -6.681  1.00  0.840          H  
ATOM    590 1HH2 ARG A  35     -21.604 -21.436  -7.349  1.00  0.840          H  
ATOM    591 2HH2 ARG A  35     -22.342 -22.467  -6.104  1.00  0.840          H  
ATOM    592  N   ARG A  36     -25.813 -21.435 -10.425  1.00  0.560          N  
ATOM    593  CA  ARG A  36     -26.724 -21.300  -9.308  1.00  0.610          C  
ATOM    594  C   ARG A  36     -28.172 -21.264  -9.766  1.00  0.650          C  
ATOM    595  O   ARG A  36     -29.013 -21.938  -9.170  1.00  0.670          O  
ATOM    596  CB  ARG A  36     -26.386 -20.041  -8.527  1.00  0.830          C  
ATOM    597  CG  ARG A  36     -25.089 -20.130  -7.714  1.00  0.830          C  
ATOM    598  CD  ARG A  36     -24.750 -18.837  -7.059  1.00  0.830          C  
ATOM    599  NE  ARG A  36     -23.481 -18.908  -6.322  1.00  0.830          N  
ATOM    600  CZ  ARG A  36     -23.327 -19.348  -5.049  1.00  0.830          C  
ATOM    601  NH1 ARG A  36     -24.366 -19.763  -4.337  1.00  0.830          N  
ATOM    602  NH2 ARG A  36     -22.117 -19.359  -4.513  1.00  0.830          N  
ATOM    603  H   ARG A  36     -25.107 -20.708 -10.580  1.00  0.670          H  
ATOM    604  HA  ARG A  36     -26.589 -22.157  -8.652  1.00  0.730          H  
ATOM    605 1HB  ARG A  36     -26.282 -19.208  -9.222  1.00  1.000          H  
ATOM    606 2HB  ARG A  36     -27.202 -19.802  -7.846  1.00  1.000          H  
ATOM    607 1HG  ARG A  36     -25.203 -20.889  -6.945  1.00  1.000          H  
ATOM    608 2HG  ARG A  36     -24.260 -20.409  -8.362  1.00  1.000          H  
ATOM    609 1HD  ARG A  36     -24.633 -18.080  -7.839  1.00  1.000          H  
ATOM    610 2HD  ARG A  36     -25.539 -18.532  -6.379  1.00  1.000          H  
ATOM    611  HE  ARG A  36     -22.621 -18.606  -6.829  1.00  1.000          H  
ATOM    612 1HH1 ARG A  36     -25.290 -19.757  -4.736  1.00  1.000          H  
ATOM    613 2HH1 ARG A  36     -24.234 -20.086  -3.389  1.00  1.000          H  
ATOM    614 1HH2 ARG A  36     -21.317 -19.034  -5.057  1.00  1.000          H  
ATOM    615 2HH2 ARG A  36     -21.982 -19.680  -3.570  1.00  1.000          H  
ATOM    616  N   ARG A  37     -28.468 -20.521 -10.842  1.00  0.680          N  
ATOM    617  CA  ARG A  37     -29.834 -20.471 -11.338  1.00  0.740          C  
ATOM    618  C   ARG A  37     -30.317 -21.834 -11.807  1.00  0.710          C  
ATOM    619  O   ARG A  37     -31.458 -22.210 -11.520  1.00  0.750          O  
ATOM    620  CB  ARG A  37     -29.978 -19.473 -12.475  1.00  1.010          C  
ATOM    621  CG  ARG A  37     -29.958 -17.999 -12.072  1.00  1.010          C  
ATOM    622  CD  ARG A  37     -30.393 -17.133 -13.210  1.00  1.010          C  
ATOM    623  NE  ARG A  37     -29.416 -17.141 -14.305  1.00  1.010          N  
ATOM    624  CZ  ARG A  37     -28.378 -16.282 -14.445  1.00  1.010          C  
ATOM    625  NH1 ARG A  37     -28.178 -15.301 -13.583  1.00  1.010          N  
ATOM    626  NH2 ARG A  37     -27.558 -16.432 -15.468  1.00  1.010          N  
ATOM    627  H   ARG A  37     -27.742 -19.954 -11.290  1.00  0.820          H  
ATOM    628  HA  ARG A  37     -30.476 -20.141 -10.521  1.00  0.890          H  
ATOM    629 1HB  ARG A  37     -29.159 -19.627 -13.182  1.00  1.210          H  
ATOM    630 2HB  ARG A  37     -30.906 -19.665 -13.007  1.00  1.210          H  
ATOM    631 1HG  ARG A  37     -30.640 -17.845 -11.235  1.00  1.210          H  
ATOM    632 2HG  ARG A  37     -28.954 -17.711 -11.777  1.00  1.210          H  
ATOM    633 1HD  ARG A  37     -31.338 -17.509 -13.602  1.00  1.210          H  
ATOM    634 2HD  ARG A  37     -30.536 -16.112 -12.869  1.00  1.210          H  
ATOM    635  HE  ARG A  37     -29.507 -17.870 -15.015  1.00  1.210          H  
ATOM    636 1HH1 ARG A  37     -28.795 -15.176 -12.798  1.00  1.210          H  
ATOM    637 2HH1 ARG A  37     -27.415 -14.655 -13.730  1.00  1.210          H  
ATOM    638 1HH2 ARG A  37     -27.710 -17.210 -16.133  1.00  1.210          H  
ATOM    639 2HH2 ARG A  37     -26.771 -15.822 -15.583  1.00  1.210          H  
ATOM    640  N   ARG A  38     -29.463 -22.585 -12.518  1.00  0.660          N  
ATOM    641  CA  ARG A  38     -29.863 -23.900 -12.990  1.00  0.640          C  
ATOM    642  C   ARG A  38     -30.156 -24.829 -11.825  1.00  0.610          C  
ATOM    643  O   ARG A  38     -31.157 -25.549 -11.848  1.00  0.630          O  
ATOM    644  CB  ARG A  38     -28.786 -24.521 -13.863  1.00  0.900          C  
ATOM    645  CG  ARG A  38     -28.609 -23.870 -15.224  1.00  0.900          C  
ATOM    646  CD  ARG A  38     -27.513 -24.503 -15.998  1.00  0.900          C  
ATOM    647  NE  ARG A  38     -27.286 -23.830 -17.277  1.00  0.900          N  
ATOM    648  CZ  ARG A  38     -26.465 -24.266 -18.258  1.00  0.900          C  
ATOM    649  NH1 ARG A  38     -25.801 -25.406 -18.136  1.00  0.900          N  
ATOM    650  NH2 ARG A  38     -26.333 -23.535 -19.352  1.00  0.900          N  
ATOM    651  H   ARG A  38     -28.543 -22.205 -12.771  1.00  0.790          H  
ATOM    652  HA  ARG A  38     -30.769 -23.792 -13.584  1.00  0.770          H  
ATOM    653 1HB  ARG A  38     -27.828 -24.454 -13.344  1.00  1.080          H  
ATOM    654 2HB  ARG A  38     -29.003 -25.577 -14.017  1.00  1.080          H  
ATOM    655 1HG  ARG A  38     -29.528 -23.979 -15.796  1.00  1.080          H  
ATOM    656 2HG  ARG A  38     -28.385 -22.814 -15.115  1.00  1.080          H  
ATOM    657 1HD  ARG A  38     -26.592 -24.448 -15.415  1.00  1.080          H  
ATOM    658 2HD  ARG A  38     -27.766 -25.542 -16.193  1.00  1.080          H  
ATOM    659  HE  ARG A  38     -27.752 -22.915 -17.428  1.00  1.080          H  
ATOM    660 1HH1 ARG A  38     -25.901 -25.967 -17.304  1.00  1.080          H  
ATOM    661 2HH1 ARG A  38     -25.193 -25.720 -18.879  1.00  1.080          H  
ATOM    662 1HH2 ARG A  38     -26.848 -22.659 -19.434  1.00  1.080          H  
ATOM    663 2HH2 ARG A  38     -25.728 -23.838 -20.099  1.00  1.080          H  
ATOM    664  N   LEU A  39     -29.314 -24.786 -10.787  1.00  0.570          N  
ATOM    665  CA  LEU A  39     -29.522 -25.632  -9.628  1.00  0.560          C  
ATOM    666  C   LEU A  39     -30.816 -25.279  -8.920  1.00  0.630          C  
ATOM    667  O   LEU A  39     -31.566 -26.177  -8.528  1.00  0.630          O  
ATOM    668  CB  LEU A  39     -28.350 -25.463  -8.658  1.00  0.790          C  
ATOM    669  CG  LEU A  39     -26.982 -26.023  -9.119  1.00  0.790          C  
ATOM    670  CD1 LEU A  39     -25.914 -25.525  -8.175  1.00  0.790          C  
ATOM    671  CD2 LEU A  39     -27.001 -27.550  -9.124  1.00  0.790          C  
ATOM    672  H   LEU A  39     -28.484 -24.184 -10.836  1.00  0.680          H  
ATOM    673  HA  LEU A  39     -29.592 -26.661  -9.960  1.00  0.670          H  
ATOM    674 1HB  LEU A  39     -28.219 -24.396  -8.479  1.00  0.950          H  
ATOM    675 2HB  LEU A  39     -28.610 -25.936  -7.714  1.00  0.950          H  
ATOM    676  HG  LEU A  39     -26.756 -25.666 -10.118  1.00  0.950          H  
ATOM    677 1HD1 LEU A  39     -24.955 -25.908  -8.501  1.00  0.950          H  
ATOM    678 2HD1 LEU A  39     -25.896 -24.437  -8.191  1.00  0.950          H  
ATOM    679 3HD1 LEU A  39     -26.123 -25.872  -7.166  1.00  0.950          H  
ATOM    680 1HD2 LEU A  39     -26.026 -27.917  -9.442  1.00  0.950          H  
ATOM    681 2HD2 LEU A  39     -27.217 -27.917  -8.120  1.00  0.950          H  
ATOM    682 3HD2 LEU A  39     -27.755 -27.918  -9.810  1.00  0.950          H  
ATOM    683  N   GLN A  40     -31.113 -23.981  -8.795  1.00  0.690          N  
ATOM    684  CA  GLN A  40     -32.339 -23.552  -8.141  1.00  0.760          C  
ATOM    685  C   GLN A  40     -33.560 -24.015  -8.916  1.00  0.790          C  
ATOM    686  O   GLN A  40     -34.529 -24.497  -8.317  1.00  0.820          O  
ATOM    687  CB  GLN A  40     -32.358 -22.029  -8.025  1.00  1.040          C  
ATOM    688  CG  GLN A  40     -31.361 -21.455  -7.035  1.00  1.040          C  
ATOM    689  CD  GLN A  40     -31.257 -19.949  -7.159  1.00  1.040          C  
ATOM    690  OE1 GLN A  40     -31.728 -19.375  -8.148  1.00  1.040          O  
ATOM    691  NE2 GLN A  40     -30.650 -19.305  -6.171  1.00  1.040          N  
ATOM    692  H   GLN A  40     -30.439 -23.276  -9.114  1.00  0.830          H  
ATOM    693  HA  GLN A  40     -32.374 -23.992  -7.146  1.00  0.910          H  
ATOM    694 1HB  GLN A  40     -32.137 -21.601  -9.002  1.00  1.240          H  
ATOM    695 2HB  GLN A  40     -33.354 -21.697  -7.740  1.00  1.240          H  
ATOM    696 1HG  GLN A  40     -31.709 -21.684  -6.030  1.00  1.240          H  
ATOM    697 2HG  GLN A  40     -30.387 -21.894  -7.190  1.00  1.240          H  
ATOM    698 1HE2 GLN A  40     -30.557 -18.309  -6.205  1.00  1.240          H  
ATOM    699 2HE2 GLN A  40     -30.288 -19.811  -5.388  1.00  1.240          H  
ATOM    700  N   GLN A  41     -33.503 -23.920 -10.251  1.00  0.780          N  
ATOM    701  CA  GLN A  41     -34.619 -24.344 -11.074  1.00  0.820          C  
ATOM    702  C   GLN A  41     -34.823 -25.840 -10.965  1.00  0.770          C  
ATOM    703  O   GLN A  41     -35.962 -26.297 -10.858  1.00  0.810          O  
ATOM    704  CB  GLN A  41     -34.379 -23.960 -12.537  1.00  1.130          C  
ATOM    705  CG  GLN A  41     -35.546 -24.250 -13.507  1.00  1.130          C  
ATOM    706  CD  GLN A  41     -36.804 -23.462 -13.184  1.00  1.130          C  
ATOM    707  OE1 GLN A  41     -36.724 -22.318 -12.721  1.00  1.130          O  
ATOM    708  NE2 GLN A  41     -37.968 -24.050 -13.444  1.00  1.130          N  
ATOM    709  H   GLN A  41     -32.689 -23.477 -10.691  1.00  0.940          H  
ATOM    710  HA  GLN A  41     -35.519 -23.845 -10.719  1.00  0.980          H  
ATOM    711 1HB  GLN A  41     -34.142 -22.897 -12.593  1.00  1.360          H  
ATOM    712 2HB  GLN A  41     -33.502 -24.500 -12.901  1.00  1.360          H  
ATOM    713 1HG  GLN A  41     -35.232 -23.989 -14.514  1.00  1.360          H  
ATOM    714 2HG  GLN A  41     -35.797 -25.316 -13.464  1.00  1.360          H  
ATOM    715 1HE2 GLN A  41     -38.826 -23.572 -13.261  1.00  1.360          H  
ATOM    716 2HE2 GLN A  41     -37.997 -25.003 -13.846  1.00  1.360          H  
ATOM    717  N   ASN A  42     -33.728 -26.605 -10.931  1.00  0.690          N  
ATOM    718  CA  ASN A  42     -33.842 -28.047 -10.837  1.00  0.640          C  
ATOM    719  C   ASN A  42     -34.463 -28.452  -9.512  1.00  0.640          C  
ATOM    720  O   ASN A  42     -35.362 -29.297  -9.484  1.00  0.650          O  
ATOM    721  CB  ASN A  42     -32.475 -28.686 -10.978  1.00  0.920          C  
ATOM    722  CG  ASN A  42     -31.928 -28.615 -12.375  1.00  0.920          C  
ATOM    723  OD1 ASN A  42     -32.654 -28.446 -13.360  1.00  0.920          O  
ATOM    724  ND2 ASN A  42     -30.633 -28.739 -12.482  1.00  0.920          N  
ATOM    725  H   ASN A  42     -32.805 -26.176 -11.056  1.00  0.830          H  
ATOM    726  HA  ASN A  42     -34.497 -28.398 -11.635  1.00  0.770          H  
ATOM    727 1HB  ASN A  42     -31.777 -28.183 -10.308  1.00  1.100          H  
ATOM    728 2HB  ASN A  42     -32.531 -29.730 -10.669  1.00  1.100          H  
ATOM    729 1HD2 ASN A  42     -30.202 -28.697 -13.382  1.00  1.100          H  
ATOM    730 2HD2 ASN A  42     -30.074 -28.873 -11.667  1.00  1.100          H  
ATOM    731  N   VAL A  43     -34.047 -27.804  -8.419  1.00  0.640          N  
ATOM    732  CA  VAL A  43     -34.601 -28.125  -7.115  1.00  0.660          C  
ATOM    733  C   VAL A  43     -36.072 -27.796  -7.069  1.00  0.730          C  
ATOM    734  O   VAL A  43     -36.859 -28.590  -6.552  1.00  0.730          O  
ATOM    735  CB  VAL A  43     -33.861 -27.402  -5.976  1.00  0.920          C  
ATOM    736  CG1 VAL A  43     -34.614 -27.601  -4.637  1.00  0.920          C  
ATOM    737  CG2 VAL A  43     -32.451 -27.973  -5.860  1.00  0.920          C  
ATOM    738  H   VAL A  43     -33.293 -27.111  -8.500  1.00  0.770          H  
ATOM    739  HA  VAL A  43     -34.487 -29.202  -6.958  1.00  0.790          H  
ATOM    740  HB  VAL A  43     -33.812 -26.332  -6.197  1.00  1.100          H  
ATOM    741 1HG1 VAL A  43     -34.077 -27.090  -3.841  1.00  1.100          H  
ATOM    742 2HG1 VAL A  43     -35.619 -27.189  -4.702  1.00  1.100          H  
ATOM    743 3HG1 VAL A  43     -34.676 -28.667  -4.410  1.00  1.100          H  
ATOM    744 1HG2 VAL A  43     -31.915 -27.463  -5.064  1.00  1.100          H  
ATOM    745 2HG2 VAL A  43     -32.511 -29.038  -5.638  1.00  1.100          H  
ATOM    746 3HG2 VAL A  43     -31.922 -27.836  -6.793  1.00  1.100          H  
ATOM    747  N   SER A  44     -36.445 -26.620  -7.581  1.00  0.790          N  
ATOM    748  CA  SER A  44     -37.832 -26.210  -7.579  1.00  0.870          C  
ATOM    749  C   SER A  44     -38.687 -27.213  -8.329  1.00  0.860          C  
ATOM    750  O   SER A  44     -39.736 -27.623  -7.823  1.00  0.890          O  
ATOM    751  CB  SER A  44     -37.973 -24.844  -8.218  1.00  1.190          C  
ATOM    752  OG  SER A  44     -39.312 -24.425  -8.234  1.00  1.190          O  
ATOM    753  H   SER A  44     -35.744 -25.980  -7.966  1.00  0.950          H  
ATOM    754  HA  SER A  44     -38.178 -26.160  -6.546  1.00  1.040          H  
ATOM    755 1HB  SER A  44     -37.365 -24.125  -7.671  1.00  1.420          H  
ATOM    756 2HB  SER A  44     -37.588 -24.883  -9.238  1.00  1.420          H  
ATOM    757  HG  SER A  44     -39.307 -23.566  -8.660  1.00  1.420          H  
ATOM    758  N   GLU A  45     -38.251 -27.634  -9.527  1.00  0.830          N  
ATOM    759  CA  GLU A  45     -39.048 -28.588 -10.278  1.00  0.830          C  
ATOM    760  C   GLU A  45     -39.162 -29.921  -9.557  1.00  0.740          C  
ATOM    761  O   GLU A  45     -40.249 -30.500  -9.534  1.00  0.740          O  
ATOM    762  CB  GLU A  45     -38.485 -28.796 -11.682  1.00  1.160          C  
ATOM    763  CG  GLU A  45     -38.658 -27.584 -12.586  1.00  1.160          C  
ATOM    764  CD  GLU A  45     -38.114 -27.773 -13.970  1.00  1.160          C  
ATOM    765  OE1 GLU A  45     -37.727 -28.871 -14.305  1.00  1.160          O  
ATOM    766  OE2 GLU A  45     -38.064 -26.795 -14.689  1.00  1.160          O  
ATOM    767  H   GLU A  45     -37.381 -27.262  -9.924  1.00  1.000          H  
ATOM    768  HA  GLU A  45     -40.050 -28.179 -10.382  1.00  1.000          H  
ATOM    769 1HB  GLU A  45     -37.415 -29.010 -11.610  1.00  1.390          H  
ATOM    770 2HB  GLU A  45     -38.968 -29.654 -12.149  1.00  1.390          H  
ATOM    771 1HG  GLU A  45     -39.719 -27.349 -12.654  1.00  1.390          H  
ATOM    772 2HG  GLU A  45     -38.162 -26.734 -12.121  1.00  1.390          H  
ATOM    773  N   GLU A  46     -38.077 -30.406  -8.936  1.00  0.680          N  
ATOM    774  CA  GLU A  46     -38.163 -31.675  -8.226  1.00  0.620          C  
ATOM    775  C   GLU A  46     -39.144 -31.583  -7.068  1.00  0.650          C  
ATOM    776  O   GLU A  46     -39.951 -32.498  -6.859  1.00  0.630          O  
ATOM    777  CB  GLU A  46     -36.793 -32.096  -7.692  1.00  0.890          C  
ATOM    778  CG  GLU A  46     -35.790 -32.535  -8.753  1.00  0.890          C  
ATOM    779  CD  GLU A  46     -34.426 -32.805  -8.172  1.00  0.890          C  
ATOM    780  OE1 GLU A  46     -34.246 -32.550  -7.003  1.00  0.890          O  
ATOM    781  OE2 GLU A  46     -33.569 -33.261  -8.890  1.00  0.890          O  
ATOM    782  H   GLU A  46     -37.177 -29.916  -9.003  1.00  0.820          H  
ATOM    783  HA  GLU A  46     -38.518 -32.435  -8.918  1.00  0.740          H  
ATOM    784 1HB  GLU A  46     -36.351 -31.254  -7.153  1.00  1.070          H  
ATOM    785 2HB  GLU A  46     -36.914 -32.911  -6.981  1.00  1.070          H  
ATOM    786 1HG  GLU A  46     -36.159 -33.443  -9.226  1.00  1.070          H  
ATOM    787 2HG  GLU A  46     -35.716 -31.770  -9.518  1.00  1.070          H  
ATOM    788  N   GLN A  47     -39.115 -30.457  -6.340  1.00  0.710          N  
ATOM    789  CA  GLN A  47     -40.026 -30.279  -5.228  1.00  0.760          C  
ATOM    790  C   GLN A  47     -41.458 -30.205  -5.708  1.00  0.810          C  
ATOM    791  O   GLN A  47     -42.338 -30.804  -5.092  1.00  0.820          O  
ATOM    792  CB  GLN A  47     -39.703 -29.007  -4.452  1.00  1.040          C  
ATOM    793  CG  GLN A  47     -38.421 -29.045  -3.656  1.00  1.040          C  
ATOM    794  CD  GLN A  47     -38.151 -27.714  -3.013  1.00  1.040          C  
ATOM    795  OE1 GLN A  47     -38.907 -26.760  -3.237  1.00  1.040          O  
ATOM    796  NE2 GLN A  47     -37.096 -27.629  -2.218  1.00  1.040          N  
ATOM    797  H   GLN A  47     -38.405 -29.744  -6.540  1.00  0.850          H  
ATOM    798  HA  GLN A  47     -39.933 -31.134  -4.564  1.00  0.910          H  
ATOM    799 1HB  GLN A  47     -39.622 -28.178  -5.160  1.00  1.250          H  
ATOM    800 2HB  GLN A  47     -40.519 -28.779  -3.779  1.00  1.250          H  
ATOM    801 1HG  GLN A  47     -38.516 -29.793  -2.871  1.00  1.250          H  
ATOM    802 2HG  GLN A  47     -37.592 -29.296  -4.308  1.00  1.250          H  
ATOM    803 1HE2 GLN A  47     -36.874 -26.763  -1.770  1.00  1.250          H  
ATOM    804 2HE2 GLN A  47     -36.515 -28.430  -2.066  1.00  1.250          H  
ATOM    805  N   LEU A  48     -41.711 -29.492  -6.807  1.00  0.850          N  
ATOM    806  CA  LEU A  48     -43.067 -29.398  -7.302  1.00  0.900          C  
ATOM    807  C   LEU A  48     -43.578 -30.745  -7.751  1.00  0.850          C  
ATOM    808  O   LEU A  48     -44.725 -31.090  -7.471  1.00  0.870          O  
ATOM    809  CB  LEU A  48     -43.141 -28.419  -8.473  1.00  1.240          C  
ATOM    810  CG  LEU A  48     -42.941 -26.923  -8.151  1.00  1.240          C  
ATOM    811  CD1 LEU A  48     -42.792 -26.166  -9.459  1.00  1.240          C  
ATOM    812  CD2 LEU A  48     -44.139 -26.386  -7.355  1.00  1.240          C  
ATOM    813  H   LEU A  48     -40.956 -28.974  -7.271  1.00  1.020          H  
ATOM    814  HA  LEU A  48     -43.703 -29.059  -6.491  1.00  1.080          H  
ATOM    815 1HB  LEU A  48     -42.367 -28.702  -9.188  1.00  1.490          H  
ATOM    816 2HB  LEU A  48     -44.102 -28.534  -8.956  1.00  1.490          H  
ATOM    817  HG  LEU A  48     -42.034 -26.787  -7.569  1.00  1.490          H  
ATOM    818 1HD1 LEU A  48     -42.636 -25.108  -9.248  1.00  1.490          H  
ATOM    819 2HD1 LEU A  48     -41.930 -26.553 -10.002  1.00  1.490          H  
ATOM    820 3HD1 LEU A  48     -43.685 -26.288 -10.060  1.00  1.490          H  
ATOM    821 1HD2 LEU A  48     -43.981 -25.327  -7.148  1.00  1.490          H  
ATOM    822 2HD2 LEU A  48     -45.048 -26.509  -7.933  1.00  1.490          H  
ATOM    823 3HD2 LEU A  48     -44.240 -26.914  -6.414  1.00  1.490          H  
ATOM    824  N   LEU A  49     -42.738 -31.530  -8.425  1.00  0.780          N  
ATOM    825  CA  LEU A  49     -43.184 -32.824  -8.893  1.00  0.750          C  
ATOM    826  C   LEU A  49     -43.536 -33.744  -7.740  1.00  0.710          C  
ATOM    827  O   LEU A  49     -44.566 -34.420  -7.797  1.00  0.720          O  
ATOM    828  CB  LEU A  49     -42.093 -33.463  -9.757  1.00  1.060          C  
ATOM    829  CG  LEU A  49     -41.828 -32.801 -11.146  1.00  1.060          C  
ATOM    830  CD1 LEU A  49     -40.551 -33.386 -11.729  1.00  1.060          C  
ATOM    831  CD2 LEU A  49     -43.007 -33.051 -12.091  1.00  1.060          C  
ATOM    832  H   LEU A  49     -41.796 -31.200  -8.658  1.00  0.940          H  
ATOM    833  HA  LEU A  49     -44.083 -32.680  -9.481  1.00  0.900          H  
ATOM    834 1HB  LEU A  49     -41.158 -33.422  -9.194  1.00  1.270          H  
ATOM    835 2HB  LEU A  49     -42.345 -34.508  -9.919  1.00  1.270          H  
ATOM    836  HG  LEU A  49     -41.694 -31.734 -11.025  1.00  1.270          H  
ATOM    837 1HD1 LEU A  49     -40.347 -32.922 -12.694  1.00  1.270          H  
ATOM    838 2HD1 LEU A  49     -39.721 -33.186 -11.051  1.00  1.270          H  
ATOM    839 3HD1 LEU A  49     -40.664 -34.461 -11.860  1.00  1.270          H  
ATOM    840 1HD2 LEU A  49     -42.795 -32.588 -13.054  1.00  1.270          H  
ATOM    841 2HD2 LEU A  49     -43.145 -34.124 -12.228  1.00  1.270          H  
ATOM    842 3HD2 LEU A  49     -43.916 -32.622 -11.689  1.00  1.270          H  
ATOM    843  N   GLU A  50     -42.721 -33.754  -6.677  1.00  0.690          N  
ATOM    844  CA  GLU A  50     -43.015 -34.606  -5.532  1.00  0.680          C  
ATOM    845  C   GLU A  50     -44.192 -34.104  -4.708  1.00  0.740          C  
ATOM    846  O   GLU A  50     -45.002 -34.901  -4.223  1.00  0.720          O  
ATOM    847  CB  GLU A  50     -41.764 -34.789  -4.672  1.00  0.960          C  
ATOM    848  CG  GLU A  50     -40.732 -35.699  -5.325  1.00  0.960          C  
ATOM    849  CD  GLU A  50     -41.279 -37.106  -5.422  1.00  0.960          C  
ATOM    850  OE1 GLU A  50     -41.563 -37.671  -4.392  1.00  0.960          O  
ATOM    851  OE2 GLU A  50     -41.481 -37.597  -6.505  1.00  0.960          O  
ATOM    852  H   GLU A  50     -41.860 -33.196  -6.686  1.00  0.830          H  
ATOM    853  HA  GLU A  50     -43.286 -35.589  -5.915  1.00  0.820          H  
ATOM    854 1HB  GLU A  50     -41.298 -33.814  -4.502  1.00  1.150          H  
ATOM    855 2HB  GLU A  50     -42.036 -35.204  -3.703  1.00  1.150          H  
ATOM    856 1HG  GLU A  50     -40.505 -35.325  -6.326  1.00  1.150          H  
ATOM    857 2HG  GLU A  50     -39.815 -35.694  -4.739  1.00  1.150          H  
ATOM    858  N   LYS A  51     -44.324 -32.789  -4.540  1.00  0.820          N  
ATOM    859  CA  LYS A  51     -45.442 -32.269  -3.774  1.00  0.890          C  
ATOM    860  C   LYS A  51     -46.748 -32.563  -4.500  1.00  0.890          C  
ATOM    861  O   LYS A  51     -47.729 -32.978  -3.872  1.00  0.920          O  
ATOM    862  CB  LYS A  51     -45.260 -30.770  -3.530  1.00  1.220          C  
ATOM    863  CG  LYS A  51     -44.144 -30.430  -2.526  1.00  1.220          C  
ATOM    864  CD  LYS A  51     -43.918 -28.919  -2.413  1.00  1.220          C  
ATOM    865  CE  LYS A  51     -42.776 -28.597  -1.439  1.00  1.220          C  
ATOM    866  NZ  LYS A  51     -42.472 -27.130  -1.386  1.00  1.220          N  
ATOM    867  H   LYS A  51     -43.628 -32.141  -4.919  1.00  0.980          H  
ATOM    868  HA  LYS A  51     -45.471 -32.778  -2.811  1.00  1.070          H  
ATOM    869 1HB  LYS A  51     -45.017 -30.282  -4.477  1.00  1.460          H  
ATOM    870 2HB  LYS A  51     -46.193 -30.342  -3.168  1.00  1.460          H  
ATOM    871 1HG  LYS A  51     -44.432 -30.813  -1.546  1.00  1.460          H  
ATOM    872 2HG  LYS A  51     -43.221 -30.919  -2.816  1.00  1.460          H  
ATOM    873 1HD  LYS A  51     -43.660 -28.524  -3.400  1.00  1.460          H  
ATOM    874 2HD  LYS A  51     -44.831 -28.434  -2.070  1.00  1.460          H  
ATOM    875 1HE  LYS A  51     -43.054 -28.936  -0.444  1.00  1.460          H  
ATOM    876 2HE  LYS A  51     -41.880 -29.131  -1.755  1.00  1.460          H  
ATOM    877 1HZ  LYS A  51     -41.714 -26.966  -0.736  1.00  1.460          H  
ATOM    878 2HZ  LYS A  51     -42.197 -26.809  -2.307  1.00  1.460          H  
ATOM    879 3HZ  LYS A  51     -43.288 -26.621  -1.083  1.00  1.460          H  
ATOM    880  N   ARG A  52     -46.751 -32.371  -5.828  1.00  0.880          N  
ATOM    881  CA  ARG A  52     -47.921 -32.610  -6.650  1.00  0.910          C  
ATOM    882  C   ARG A  52     -48.234 -34.094  -6.748  1.00  0.810          C  
ATOM    883  O   ARG A  52     -49.402 -34.482  -6.670  1.00  0.830          O  
ATOM    884  CB  ARG A  52     -47.695 -32.034  -8.037  1.00  1.260          C  
ATOM    885  CG  ARG A  52     -47.676 -30.503  -8.096  1.00  1.260          C  
ATOM    886  CD  ARG A  52     -47.249 -30.009  -9.428  1.00  1.260          C  
ATOM    887  NE  ARG A  52     -47.193 -28.551  -9.473  1.00  1.260          N  
ATOM    888  CZ  ARG A  52     -46.616 -27.821 -10.454  1.00  1.260          C  
ATOM    889  NH1 ARG A  52     -46.031 -28.416 -11.477  1.00  1.260          N  
ATOM    890  NH2 ARG A  52     -46.637 -26.499 -10.384  1.00  1.260          N  
ATOM    891  H   ARG A  52     -45.912 -32.009  -6.291  1.00  1.060          H  
ATOM    892  HA  ARG A  52     -48.771 -32.103  -6.194  1.00  1.090          H  
ATOM    893 1HB  ARG A  52     -46.744 -32.398  -8.426  1.00  1.510          H  
ATOM    894 2HB  ARG A  52     -48.477 -32.385  -8.708  1.00  1.510          H  
ATOM    895 1HG  ARG A  52     -48.679 -30.129  -7.905  1.00  1.510          H  
ATOM    896 2HG  ARG A  52     -46.998 -30.107  -7.342  1.00  1.510          H  
ATOM    897 1HD  ARG A  52     -46.252 -30.401  -9.641  1.00  1.510          H  
ATOM    898 2HD  ARG A  52     -47.951 -30.352 -10.187  1.00  1.510          H  
ATOM    899  HE  ARG A  52     -47.629 -28.047  -8.710  1.00  1.510          H  
ATOM    900 1HH1 ARG A  52     -46.011 -29.423 -11.536  1.00  1.510          H  
ATOM    901 2HH1 ARG A  52     -45.602 -27.864 -12.206  1.00  1.510          H  
ATOM    902 1HH2 ARG A  52     -47.084 -26.041  -9.601  1.00  1.510          H  
ATOM    903 2HH2 ARG A  52     -46.209 -25.945 -11.111  1.00  1.510          H  
ATOM    904  N   ARG A  53     -47.202 -34.934  -6.928  1.00  0.720          N  
ATOM    905  CA  ARG A  53     -47.405 -36.366  -7.027  1.00  0.640          C  
ATOM    906  C   ARG A  53     -48.005 -36.891  -5.742  1.00  0.660          C  
ATOM    907  O   ARG A  53     -48.996 -37.620  -5.781  1.00  0.680          O  
ATOM    908  CB  ARG A  53     -46.104 -37.109  -7.317  1.00  0.930          C  
ATOM    909  CG  ARG A  53     -46.265 -38.631  -7.487  1.00  0.930          C  
ATOM    910  CD  ARG A  53     -44.951 -39.365  -7.661  1.00  0.930          C  
ATOM    911  NE  ARG A  53     -44.098 -39.325  -6.459  1.00  0.930          N  
ATOM    912  CZ  ARG A  53     -44.276 -40.082  -5.339  1.00  0.930          C  
ATOM    913  NH1 ARG A  53     -45.292 -40.938  -5.239  1.00  0.930          N  
ATOM    914  NH2 ARG A  53     -43.422 -39.957  -4.336  1.00  0.930          N  
ATOM    915  H   ARG A  53     -46.249 -34.584  -7.040  1.00  0.860          H  
ATOM    916  HA  ARG A  53     -48.099 -36.560  -7.842  1.00  0.770          H  
ATOM    917 1HB  ARG A  53     -45.662 -36.721  -8.231  1.00  1.110          H  
ATOM    918 2HB  ARG A  53     -45.393 -36.929  -6.509  1.00  1.110          H  
ATOM    919 1HG  ARG A  53     -46.777 -39.038  -6.618  1.00  1.110          H  
ATOM    920 2HG  ARG A  53     -46.869 -38.819  -8.373  1.00  1.110          H  
ATOM    921 1HD  ARG A  53     -45.142 -40.407  -7.914  1.00  1.110          H  
ATOM    922 2HD  ARG A  53     -44.396 -38.899  -8.476  1.00  1.110          H  
ATOM    923  HE  ARG A  53     -43.264 -38.698  -6.480  1.00  1.110          H  
ATOM    924 1HH1 ARG A  53     -45.956 -41.041  -5.991  1.00  1.110          H  
ATOM    925 2HH1 ARG A  53     -45.421 -41.491  -4.399  1.00  1.110          H  
ATOM    926 1HH2 ARG A  53     -42.644 -39.273  -4.408  1.00  1.110          H  
ATOM    927 2HH2 ARG A  53     -43.532 -40.502  -3.499  1.00  1.110          H  
ATOM    928  N   SER A  54     -47.407 -36.520  -4.603  1.00  0.690          N  
ATOM    929  CA  SER A  54     -47.856 -36.973  -3.301  1.00  0.750          C  
ATOM    930  C   SER A  54     -49.288 -36.556  -3.027  1.00  0.830          C  
ATOM    931  O   SER A  54     -50.105 -37.386  -2.605  1.00  0.840          O  
ATOM    932  CB  SER A  54     -46.938 -36.425  -2.231  1.00  1.030          C  
ATOM    933  OG  SER A  54     -47.351 -36.820  -0.952  1.00  1.030          O  
ATOM    934  H   SER A  54     -46.584 -35.911  -4.627  1.00  0.830          H  
ATOM    935  HA  SER A  54     -47.805 -38.062  -3.283  1.00  0.900          H  
ATOM    936 1HB  SER A  54     -45.922 -36.775  -2.416  1.00  1.230          H  
ATOM    937 2HB  SER A  54     -46.922 -35.335  -2.294  1.00  1.230          H  
ATOM    938  HG  SER A  54     -46.682 -36.481  -0.355  1.00  1.230          H  
ATOM    939  N   GLU A  55     -49.627 -35.291  -3.297  1.00  0.890          N  
ATOM    940  CA  GLU A  55     -50.985 -34.856  -3.053  1.00  0.970          C  
ATOM    941  C   GLU A  55     -51.956 -35.590  -3.969  1.00  0.920          C  
ATOM    942  O   GLU A  55     -53.024 -36.020  -3.520  1.00  0.930          O  
ATOM    943  CB  GLU A  55     -51.094 -33.346  -3.269  1.00  1.330          C  
ATOM    944  CG  GLU A  55     -52.481 -32.749  -3.046  1.00  1.330          C  
ATOM    945  CD  GLU A  55     -52.970 -32.826  -1.629  1.00  1.330          C  
ATOM    946  OE1 GLU A  55     -52.165 -32.926  -0.728  1.00  1.330          O  
ATOM    947  OE2 GLU A  55     -54.169 -32.795  -1.454  1.00  1.330          O  
ATOM    948  H   GLU A  55     -48.932 -34.614  -3.631  1.00  1.070          H  
ATOM    949  HA  GLU A  55     -51.242 -35.084  -2.019  1.00  1.160          H  
ATOM    950 1HB  GLU A  55     -50.396 -32.838  -2.603  1.00  1.590          H  
ATOM    951 2HB  GLU A  55     -50.787 -33.111  -4.292  1.00  1.590          H  
ATOM    952 1HG  GLU A  55     -52.457 -31.704  -3.348  1.00  1.590          H  
ATOM    953 2HG  GLU A  55     -53.184 -33.263  -3.695  1.00  1.590          H  
ATOM    954  N   ALA A  56     -51.599 -35.765  -5.249  1.00  0.870          N  
ATOM    955  CA  ALA A  56     -52.488 -36.455  -6.159  1.00  0.830          C  
ATOM    956  C   ALA A  56     -52.721 -37.891  -5.730  1.00  0.760          C  
ATOM    957  O   ALA A  56     -53.859 -38.363  -5.774  1.00  0.760          O  
ATOM    958  CB  ALA A  56     -51.916 -36.439  -7.560  1.00  1.180          C  
ATOM    959  H   ALA A  56     -50.720 -35.384  -5.611  1.00  1.040          H  
ATOM    960  HA  ALA A  56     -53.445 -35.935  -6.153  1.00  1.000          H  
ATOM    961 1HB  ALA A  56     -52.602 -36.936  -8.238  1.00  1.410          H  
ATOM    962 2HB  ALA A  56     -51.768 -35.408  -7.876  1.00  1.410          H  
ATOM    963 3HB  ALA A  56     -50.957 -36.958  -7.558  1.00  1.410          H  
ATOM    964  N   GLU A  57     -51.661 -38.587  -5.291  1.00  0.700          N  
ATOM    965  CA  GLU A  57     -51.816 -39.966  -4.863  1.00  0.650          C  
ATOM    966  C   GLU A  57     -52.735 -40.061  -3.670  1.00  0.660          C  
ATOM    967  O   GLU A  57     -53.609 -40.935  -3.630  1.00  0.600          O  
ATOM    968  CB  GLU A  57     -50.472 -40.620  -4.539  1.00  0.930          C  
ATOM    969  CG  GLU A  57     -50.601 -42.104  -4.131  1.00  0.930          C  
ATOM    970  CD  GLU A  57     -49.284 -42.804  -3.894  1.00  0.930          C  
ATOM    971  OE1 GLU A  57     -48.254 -42.218  -4.124  1.00  0.930          O  
ATOM    972  OE2 GLU A  57     -49.317 -43.940  -3.463  1.00  0.930          O  
ATOM    973  H   GLU A  57     -50.728 -38.161  -5.298  1.00  0.840          H  
ATOM    974  HA  GLU A  57     -52.273 -40.524  -5.675  1.00  0.780          H  
ATOM    975 1HB  GLU A  57     -49.815 -40.550  -5.407  1.00  1.120          H  
ATOM    976 2HB  GLU A  57     -49.992 -40.074  -3.722  1.00  1.120          H  
ATOM    977 1HG  GLU A  57     -51.185 -42.162  -3.213  1.00  1.120          H  
ATOM    978 2HG  GLU A  57     -51.156 -42.632  -4.907  1.00  1.120          H  
ATOM    979  N   LYS A  58     -52.552 -39.171  -2.688  1.00  0.760          N  
ATOM    980  CA  LYS A  58     -53.403 -39.206  -1.516  1.00  0.810          C  
ATOM    981  C   LYS A  58     -54.853 -38.954  -1.886  1.00  0.800          C  
ATOM    982  O   LYS A  58     -55.746 -39.653  -1.389  1.00  0.780          O  
ATOM    983  CB  LYS A  58     -52.940 -38.187  -0.480  1.00  1.110          C  
ATOM    984  CG  LYS A  58     -51.637 -38.551   0.215  1.00  1.110          C  
ATOM    985  CD  LYS A  58     -51.220 -37.473   1.200  1.00  1.110          C  
ATOM    986  CE  LYS A  58     -49.908 -37.822   1.890  1.00  1.110          C  
ATOM    987  NZ  LYS A  58     -49.479 -36.750   2.832  1.00  1.110          N  
ATOM    988  H   LYS A  58     -51.793 -38.481  -2.754  1.00  0.910          H  
ATOM    989  HA  LYS A  58     -53.338 -40.200  -1.076  1.00  0.970          H  
ATOM    990 1HB  LYS A  58     -52.796 -37.219  -0.973  1.00  1.340          H  
ATOM    991 2HB  LYS A  58     -53.711 -38.059   0.277  1.00  1.340          H  
ATOM    992 1HG  LYS A  58     -51.764 -39.494   0.745  1.00  1.340          H  
ATOM    993 2HG  LYS A  58     -50.854 -38.680  -0.531  1.00  1.340          H  
ATOM    994 1HD  LYS A  58     -51.094 -36.528   0.661  1.00  1.340          H  
ATOM    995 2HD  LYS A  58     -51.996 -37.342   1.952  1.00  1.340          H  
ATOM    996 1HE  LYS A  58     -50.028 -38.752   2.442  1.00  1.340          H  
ATOM    997 2HE  LYS A  58     -49.133 -37.957   1.132  1.00  1.340          H  
ATOM    998 1HZ  LYS A  58     -48.606 -37.013   3.267  1.00  1.340          H  
ATOM    999 2HZ  LYS A  58     -49.355 -35.885   2.320  1.00  1.340          H  
ATOM   1000 3HZ  LYS A  58     -50.184 -36.621   3.544  1.00  1.340          H  
ATOM   1001  N   GLN A  59     -55.108 -37.987  -2.779  1.00  0.830          N  
ATOM   1002  CA  GLN A  59     -56.479 -37.731  -3.171  1.00  0.850          C  
ATOM   1003  C   GLN A  59     -57.085 -38.896  -3.923  1.00  0.750          C  
ATOM   1004  O   GLN A  59     -58.254 -39.220  -3.697  1.00  0.740          O  
ATOM   1005  CB  GLN A  59     -56.618 -36.484  -4.023  1.00  1.180          C  
ATOM   1006  CG  GLN A  59     -56.406 -35.184  -3.305  1.00  1.180          C  
ATOM   1007  CD  GLN A  59     -56.608 -33.993  -4.230  1.00  1.180          C  
ATOM   1008  OE1 GLN A  59     -57.346 -34.066  -5.246  1.00  1.180          O  
ATOM   1009  NE2 GLN A  59     -55.972 -32.881  -3.885  1.00  1.180          N  
ATOM   1010  H   GLN A  59     -54.347 -37.407  -3.152  1.00  1.000          H  
ATOM   1011  HA  GLN A  59     -57.063 -37.581  -2.266  1.00  1.020          H  
ATOM   1012 1HB  GLN A  59     -55.896 -36.532  -4.842  1.00  1.420          H  
ATOM   1013 2HB  GLN A  59     -57.591 -36.472  -4.451  1.00  1.420          H  
ATOM   1014 1HG  GLN A  59     -57.116 -35.109  -2.484  1.00  1.420          H  
ATOM   1015 2HG  GLN A  59     -55.385 -35.147  -2.918  1.00  1.420          H  
ATOM   1016 1HE2 GLN A  59     -56.058 -32.056  -4.440  1.00  1.420          H  
ATOM   1017 2HE2 GLN A  59     -55.378 -32.862  -3.038  1.00  1.420          H  
ATOM   1018  N   ARG A  60     -56.311 -39.542  -4.809  1.00  0.680          N  
ATOM   1019  CA  ARG A  60     -56.860 -40.671  -5.533  1.00  0.620          C  
ATOM   1020  C   ARG A  60     -57.227 -41.782  -4.575  1.00  0.530          C  
ATOM   1021  O   ARG A  60     -58.318 -42.344  -4.681  1.00  0.510          O  
ATOM   1022  CB  ARG A  60     -55.886 -41.235  -6.561  1.00  0.890          C  
ATOM   1023  CG  ARG A  60     -55.650 -40.388  -7.807  1.00  0.890          C  
ATOM   1024  CD  ARG A  60     -54.953 -41.174  -8.874  1.00  0.890          C  
ATOM   1025  NE  ARG A  60     -53.609 -41.619  -8.471  1.00  0.890          N  
ATOM   1026  CZ  ARG A  60     -52.454 -40.928  -8.634  1.00  0.890          C  
ATOM   1027  NH1 ARG A  60     -52.445 -39.736  -9.194  1.00  0.890          N  
ATOM   1028  NH2 ARG A  60     -51.313 -41.469  -8.229  1.00  0.890          N  
ATOM   1029  H   ARG A  60     -55.359 -39.213  -5.001  1.00  0.820          H  
ATOM   1030  HA  ARG A  60     -57.760 -40.344  -6.050  1.00  0.740          H  
ATOM   1031 1HB  ARG A  60     -54.915 -41.367  -6.079  1.00  1.070          H  
ATOM   1032 2HB  ARG A  60     -56.227 -42.219  -6.880  1.00  1.070          H  
ATOM   1033 1HG  ARG A  60     -56.607 -40.050  -8.197  1.00  1.070          H  
ATOM   1034 2HG  ARG A  60     -55.041 -39.529  -7.561  1.00  1.070          H  
ATOM   1035 1HD  ARG A  60     -55.546 -42.060  -9.098  1.00  1.070          H  
ATOM   1036 2HD  ARG A  60     -54.867 -40.572  -9.775  1.00  1.070          H  
ATOM   1037  HE  ARG A  60     -53.540 -42.532  -8.040  1.00  1.070          H  
ATOM   1038 1HH1 ARG A  60     -53.304 -39.314  -9.511  1.00  1.070          H  
ATOM   1039 2HH1 ARG A  60     -51.568 -39.248  -9.317  1.00  1.070          H  
ATOM   1040 1HH2 ARG A  60     -51.309 -42.387  -7.799  1.00  1.070          H  
ATOM   1041 2HH2 ARG A  60     -50.444 -40.967  -8.346  1.00  1.070          H  
ATOM   1042  N   ARG A  61     -56.341 -42.081  -3.616  1.00  0.510          N  
ATOM   1043  CA  ARG A  61     -56.619 -43.144  -2.667  1.00  0.480          C  
ATOM   1044  C   ARG A  61     -57.842 -42.823  -1.826  1.00  0.470          C  
ATOM   1045  O   ARG A  61     -58.672 -43.704  -1.580  1.00  0.430          O  
ATOM   1046  CB  ARG A  61     -55.414 -43.411  -1.785  1.00  0.680          C  
ATOM   1047  CG  ARG A  61     -54.259 -44.109  -2.505  1.00  0.680          C  
ATOM   1048  CD  ARG A  61     -53.110 -44.383  -1.598  1.00  0.680          C  
ATOM   1049  NE  ARG A  61     -51.983 -45.006  -2.305  1.00  0.680          N  
ATOM   1050  CZ  ARG A  61     -51.852 -46.309  -2.601  1.00  0.680          C  
ATOM   1051  NH1 ARG A  61     -52.777 -47.202  -2.280  1.00  0.680          N  
ATOM   1052  NH2 ARG A  61     -50.756 -46.664  -3.232  1.00  0.680          N  
ATOM   1053  H   ARG A  61     -55.444 -41.583  -3.575  1.00  0.610          H  
ATOM   1054  HA  ARG A  61     -56.823 -44.055  -3.232  1.00  0.580          H  
ATOM   1055 1HB  ARG A  61     -55.036 -42.460  -1.402  1.00  0.820          H  
ATOM   1056 2HB  ARG A  61     -55.707 -44.020  -0.933  1.00  0.820          H  
ATOM   1057 1HG  ARG A  61     -54.616 -45.049  -2.919  1.00  0.820          H  
ATOM   1058 2HG  ARG A  61     -53.905 -43.475  -3.316  1.00  0.820          H  
ATOM   1059 1HD  ARG A  61     -52.760 -43.433  -1.186  1.00  0.820          H  
ATOM   1060 2HD  ARG A  61     -53.417 -45.034  -0.784  1.00  0.820          H  
ATOM   1061  HE  ARG A  61     -51.193 -44.410  -2.603  1.00  0.820          H  
ATOM   1062 1HH1 ARG A  61     -53.615 -46.916  -1.798  1.00  0.820          H  
ATOM   1063 2HH1 ARG A  61     -52.645 -48.175  -2.519  1.00  0.820          H  
ATOM   1064 1HH2 ARG A  61     -50.069 -45.922  -3.453  1.00  0.820          H  
ATOM   1065 2HH2 ARG A  61     -50.589 -47.624  -3.486  1.00  0.820          H  
ATOM   1066  N   HIS A  62     -57.977 -41.557  -1.412  1.00  0.540          N  
ATOM   1067  CA  HIS A  62     -59.116 -41.120  -0.626  1.00  0.570          C  
ATOM   1068  C   HIS A  62     -60.399 -41.311  -1.408  1.00  0.520          C  
ATOM   1069  O   HIS A  62     -61.355 -41.906  -0.904  1.00  0.480          O  
ATOM   1070  CB  HIS A  62     -58.976 -39.649  -0.230  1.00  0.790          C  
ATOM   1071  CG  HIS A  62     -60.134 -39.128   0.555  1.00  0.790          C  
ATOM   1072  ND1 HIS A  62     -60.351 -39.462   1.876  1.00  0.790          N  
ATOM   1073  CD2 HIS A  62     -61.145 -38.299   0.204  1.00  0.790          C  
ATOM   1074  CE1 HIS A  62     -61.448 -38.858   2.304  1.00  0.790          C  
ATOM   1075  NE2 HIS A  62     -61.945 -38.145   1.310  1.00  0.790          N  
ATOM   1076  H   HIS A  62     -57.239 -40.875  -1.609  1.00  0.650          H  
ATOM   1077  HA  HIS A  62     -59.184 -41.713   0.284  1.00  0.680          H  
ATOM   1078 1HB  HIS A  62     -58.066 -39.515   0.354  1.00  0.940          H  
ATOM   1079 2HB  HIS A  62     -58.874 -39.044  -1.127  1.00  0.940          H  
ATOM   1080  HD2 HIS A  62     -61.293 -37.842  -0.775  1.00  0.940          H  
ATOM   1081  HE1 HIS A  62     -61.870 -38.936   3.304  1.00  0.940          H  
ATOM   1082  HE2 HIS A  62     -62.781 -37.580   1.352  1.00  0.940          H  
ATOM   1083  N   ARG A  63     -60.439 -40.806  -2.644  1.00  0.560          N  
ATOM   1084  CA  ARG A  63     -61.641 -40.930  -3.448  1.00  0.590          C  
ATOM   1085  C   ARG A  63     -62.004 -42.389  -3.704  1.00  0.500          C  
ATOM   1086  O   ARG A  63     -63.190 -42.740  -3.673  1.00  0.510          O  
ATOM   1087  CB  ARG A  63     -61.514 -40.156  -4.755  1.00  0.810          C  
ATOM   1088  CG  ARG A  63     -61.616 -38.619  -4.591  1.00  0.810          C  
ATOM   1089  CD  ARG A  63     -61.805 -37.902  -5.903  1.00  0.810          C  
ATOM   1090  NE  ARG A  63     -60.609 -37.929  -6.754  1.00  0.810          N  
ATOM   1091  CZ  ARG A  63     -59.613 -36.997  -6.744  1.00  0.810          C  
ATOM   1092  NH1 ARG A  63     -59.671 -35.945  -5.940  1.00  0.810          N  
ATOM   1093  NH2 ARG A  63     -58.582 -37.145  -7.559  1.00  0.810          N  
ATOM   1094  H   ARG A  63     -59.616 -40.326  -3.022  1.00  0.670          H  
ATOM   1095  HA  ARG A  63     -62.457 -40.477  -2.889  1.00  0.710          H  
ATOM   1096 1HB  ARG A  63     -60.541 -40.374  -5.201  1.00  0.980          H  
ATOM   1097 2HB  ARG A  63     -62.281 -40.483  -5.454  1.00  0.980          H  
ATOM   1098 1HG  ARG A  63     -62.459 -38.381  -3.945  1.00  0.980          H  
ATOM   1099 2HG  ARG A  63     -60.696 -38.254  -4.131  1.00  0.980          H  
ATOM   1100 1HD  ARG A  63     -62.612 -38.389  -6.450  1.00  0.980          H  
ATOM   1101 2HD  ARG A  63     -62.082 -36.869  -5.719  1.00  0.980          H  
ATOM   1102  HE  ARG A  63     -60.513 -38.709  -7.393  1.00  0.980          H  
ATOM   1103 1HH1 ARG A  63     -60.455 -35.819  -5.321  1.00  0.980          H  
ATOM   1104 2HH1 ARG A  63     -58.913 -35.238  -5.940  1.00  0.980          H  
ATOM   1105 1HH2 ARG A  63     -58.545 -37.938  -8.179  1.00  0.980          H  
ATOM   1106 2HH2 ARG A  63     -57.834 -36.463  -7.569  1.00  0.980          H  
ATOM   1107  N   GLN A  64     -61.005 -43.246  -3.953  1.00  0.450          N  
ATOM   1108  CA  GLN A  64     -61.274 -44.656  -4.190  1.00  0.430          C  
ATOM   1109  C   GLN A  64     -61.862 -45.312  -2.950  1.00  0.380          C  
ATOM   1110  O   GLN A  64     -62.841 -46.058  -3.053  1.00  0.410          O  
ATOM   1111  CB  GLN A  64     -59.982 -45.375  -4.574  1.00  0.610          C  
ATOM   1112  CG  GLN A  64     -59.438 -45.023  -5.946  1.00  0.610          C  
ATOM   1113  CD  GLN A  64     -58.038 -45.571  -6.147  1.00  0.610          C  
ATOM   1114  OE1 GLN A  64     -57.396 -46.003  -5.181  1.00  0.610          O  
ATOM   1115  NE2 GLN A  64     -57.559 -45.559  -7.386  1.00  0.610          N  
ATOM   1116  H   GLN A  64     -60.041 -42.903  -4.011  1.00  0.540          H  
ATOM   1117  HA  GLN A  64     -61.993 -44.742  -5.001  1.00  0.520          H  
ATOM   1118 1HB  GLN A  64     -59.214 -45.128  -3.842  1.00  0.730          H  
ATOM   1119 2HB  GLN A  64     -60.139 -46.450  -4.535  1.00  0.730          H  
ATOM   1120 1HG  GLN A  64     -60.085 -45.476  -6.695  1.00  0.730          H  
ATOM   1121 2HG  GLN A  64     -59.427 -43.951  -6.080  1.00  0.730          H  
ATOM   1122 1HE2 GLN A  64     -56.642 -45.913  -7.572  1.00  0.730          H  
ATOM   1123 2HE2 GLN A  64     -58.116 -45.203  -8.138  1.00  0.730          H  
ATOM   1124  N   LYS A  65     -61.315 -44.993  -1.769  1.00  0.350          N  
ATOM   1125  CA  LYS A  65     -61.825 -45.573  -0.543  1.00  0.370          C  
ATOM   1126  C   LYS A  65     -63.236 -45.094  -0.284  1.00  0.350          C  
ATOM   1127  O   LYS A  65     -64.109 -45.905   0.029  1.00  0.360          O  
ATOM   1128  CB  LYS A  65     -60.941 -45.212   0.654  1.00  0.510          C  
ATOM   1129  CG  LYS A  65     -61.381 -45.831   2.024  1.00  0.510          C  
ATOM   1130  CD  LYS A  65     -61.258 -47.367   2.021  1.00  0.510          C  
ATOM   1131  CE  LYS A  65     -61.290 -47.974   3.450  1.00  0.510          C  
ATOM   1132  NZ  LYS A  65     -62.656 -47.931   4.096  1.00  0.510          N  
ATOM   1133  H   LYS A  65     -60.482 -44.392  -1.736  1.00  0.420          H  
ATOM   1134  HA  LYS A  65     -61.849 -46.654  -0.659  1.00  0.440          H  
ATOM   1135 1HB  LYS A  65     -59.916 -45.522   0.449  1.00  0.610          H  
ATOM   1136 2HB  LYS A  65     -60.927 -44.124   0.769  1.00  0.610          H  
ATOM   1137 1HG  LYS A  65     -60.754 -45.423   2.815  1.00  0.610          H  
ATOM   1138 2HG  LYS A  65     -62.421 -45.560   2.235  1.00  0.610          H  
ATOM   1139 1HD  LYS A  65     -62.106 -47.785   1.468  1.00  0.610          H  
ATOM   1140 2HD  LYS A  65     -60.337 -47.664   1.525  1.00  0.610          H  
ATOM   1141 1HE  LYS A  65     -60.965 -49.010   3.397  1.00  0.610          H  
ATOM   1142 2HE  LYS A  65     -60.594 -47.418   4.076  1.00  0.610          H  
ATOM   1143 1HZ  LYS A  65     -62.619 -48.334   5.008  1.00  0.610          H  
ATOM   1144 2HZ  LYS A  65     -63.045 -46.988   4.175  1.00  0.610          H  
ATOM   1145 3HZ  LYS A  65     -63.351 -48.444   3.543  1.00  0.610          H  
ATOM   1146  N   MET A  66     -63.481 -43.787  -0.437  1.00  0.390          N  
ATOM   1147  CA  MET A  66     -64.806 -43.266  -0.168  1.00  0.440          C  
ATOM   1148  C   MET A  66     -65.830 -43.887  -1.086  1.00  0.410          C  
ATOM   1149  O   MET A  66     -66.902 -44.270  -0.621  1.00  0.410          O  
ATOM   1150  CB  MET A  66     -64.835 -41.748  -0.314  1.00  0.600          C  
ATOM   1151  CG  MET A  66     -64.105 -40.968   0.783  1.00  0.600          C  
ATOM   1152  SD  MET A  66     -64.773 -41.231   2.437  1.00  0.600          S  
ATOM   1153  CE  MET A  66     -66.390 -40.473   2.321  1.00  0.600          C  
ATOM   1154  H   MET A  66     -62.722 -43.152  -0.703  1.00  0.470          H  
ATOM   1155  HA  MET A  66     -65.075 -43.529   0.853  1.00  0.530          H  
ATOM   1156 1HB  MET A  66     -64.341 -41.489  -1.252  1.00  0.720          H  
ATOM   1157 2HB  MET A  66     -65.859 -41.404  -0.394  1.00  0.720          H  
ATOM   1158 1HG  MET A  66     -63.057 -41.259   0.795  1.00  0.720          H  
ATOM   1159 2HG  MET A  66     -64.151 -39.907   0.557  1.00  0.720          H  
ATOM   1160 1HE  MET A  66     -66.897 -40.560   3.282  1.00  0.720          H  
ATOM   1161 2HE  MET A  66     -66.282 -39.418   2.063  1.00  0.720          H  
ATOM   1162 3HE  MET A  66     -66.983 -40.975   1.561  1.00  0.720          H  
ATOM   1163  N   SER A  67     -65.492 -44.053  -2.368  1.00  0.440          N  
ATOM   1164  CA  SER A  67     -66.417 -44.651  -3.309  1.00  0.500          C  
ATOM   1165  C   SER A  67     -66.760 -46.069  -2.888  1.00  0.470          C  
ATOM   1166  O   SER A  67     -67.942 -46.436  -2.851  1.00  0.510          O  
ATOM   1167  CB  SER A  67     -65.818 -44.655  -4.699  1.00  0.680          C  
ATOM   1168  OG  SER A  67     -66.692 -45.238  -5.629  1.00  0.680          O  
ATOM   1169  H   SER A  67     -64.594 -43.707  -2.720  1.00  0.530          H  
ATOM   1170  HA  SER A  67     -67.333 -44.058  -3.317  1.00  0.600          H  
ATOM   1171 1HB  SER A  67     -65.591 -43.631  -4.995  1.00  0.810          H  
ATOM   1172 2HB  SER A  67     -64.874 -45.203  -4.683  1.00  0.810          H  
ATOM   1173  HG  SER A  67     -66.238 -45.197  -6.472  1.00  0.810          H  
ATOM   1174  N   LYS A  68     -65.735 -46.866  -2.549  1.00  0.430          N  
ATOM   1175  CA  LYS A  68     -65.952 -48.243  -2.138  1.00  0.480          C  
ATOM   1176  C   LYS A  68     -66.784 -48.342  -0.865  1.00  0.430          C  
ATOM   1177  O   LYS A  68     -67.673 -49.198  -0.783  1.00  0.490          O  
ATOM   1178  CB  LYS A  68     -64.614 -48.955  -1.949  1.00  0.650          C  
ATOM   1179  CG  LYS A  68     -63.872 -49.244  -3.254  1.00  0.650          C  
ATOM   1180  CD  LYS A  68     -62.520 -49.902  -2.999  1.00  0.650          C  
ATOM   1181  CE  LYS A  68     -61.780 -50.176  -4.308  1.00  0.650          C  
ATOM   1182  NZ  LYS A  68     -60.437 -50.792  -4.076  1.00  0.650          N  
ATOM   1183  H   LYS A  68     -64.777 -46.505  -2.608  1.00  0.520          H  
ATOM   1184  HA  LYS A  68     -66.501 -48.748  -2.931  1.00  0.580          H  
ATOM   1185 1HB  LYS A  68     -63.966 -48.331  -1.328  1.00  0.780          H  
ATOM   1186 2HB  LYS A  68     -64.771 -49.893  -1.422  1.00  0.780          H  
ATOM   1187 1HG  LYS A  68     -64.480 -49.904  -3.871  1.00  0.780          H  
ATOM   1188 2HG  LYS A  68     -63.723 -48.313  -3.796  1.00  0.780          H  
ATOM   1189 1HD  LYS A  68     -61.912 -49.237  -2.381  1.00  0.780          H  
ATOM   1190 2HD  LYS A  68     -62.663 -50.840  -2.465  1.00  0.780          H  
ATOM   1191 1HE  LYS A  68     -62.377 -50.851  -4.918  1.00  0.780          H  
ATOM   1192 2HE  LYS A  68     -61.648 -49.235  -4.845  1.00  0.780          H  
ATOM   1193 1HZ  LYS A  68     -59.983 -50.957  -4.965  1.00  0.780          H  
ATOM   1194 2HZ  LYS A  68     -59.869 -50.166  -3.520  1.00  0.780          H  
ATOM   1195 3HZ  LYS A  68     -60.546 -51.671  -3.588  1.00  0.780          H  
ATOM   1196  N   ASP A  69     -66.529 -47.471   0.123  1.00  0.370          N  
ATOM   1197  CA  ASP A  69     -67.300 -47.534   1.354  1.00  0.380          C  
ATOM   1198  C   ASP A  69     -68.735 -47.124   1.109  1.00  0.340          C  
ATOM   1199  O   ASP A  69     -69.654 -47.766   1.618  1.00  0.370          O  
ATOM   1200  CB  ASP A  69     -66.713 -46.626   2.442  1.00  0.530          C  
ATOM   1201  CG  ASP A  69     -65.402 -47.129   3.064  1.00  0.530          C  
ATOM   1202  OD1 ASP A  69     -65.030 -48.275   2.889  1.00  0.530          O  
ATOM   1203  OD2 ASP A  69     -64.750 -46.364   3.758  1.00  0.530          O  
ATOM   1204  H   ASP A  69     -65.755 -46.804   0.032  1.00  0.440          H  
ATOM   1205  HA  ASP A  69     -67.289 -48.561   1.715  1.00  0.460          H  
ATOM   1206 1HB  ASP A  69     -66.522 -45.640   2.002  1.00  0.630          H  
ATOM   1207 2HB  ASP A  69     -67.447 -46.489   3.231  1.00  0.630          H  
ATOM   1208  N   GLN A  70     -68.947 -46.083   0.302  1.00  0.340          N  
ATOM   1209  CA  GLN A  70     -70.293 -45.613   0.037  1.00  0.390          C  
ATOM   1210  C   GLN A  70     -71.104 -46.667  -0.685  1.00  0.420          C  
ATOM   1211  O   GLN A  70     -72.268 -46.894  -0.332  1.00  0.430          O  
ATOM   1212  CB  GLN A  70     -70.236 -44.329  -0.784  1.00  0.530          C  
ATOM   1213  CG  GLN A  70     -69.722 -43.117  -0.011  1.00  0.530          C  
ATOM   1214  CD  GLN A  70     -69.426 -41.957  -0.927  1.00  0.530          C  
ATOM   1215  OE1 GLN A  70     -69.314 -42.153  -2.141  1.00  0.530          O  
ATOM   1216  NE2 GLN A  70     -69.317 -40.759  -0.369  1.00  0.530          N  
ATOM   1217  H   GLN A  70     -68.155 -45.575  -0.105  1.00  0.410          H  
ATOM   1218  HA  GLN A  70     -70.778 -45.399   0.987  1.00  0.470          H  
ATOM   1219 1HB  GLN A  70     -69.571 -44.488  -1.637  1.00  0.630          H  
ATOM   1220 2HB  GLN A  70     -71.224 -44.097  -1.175  1.00  0.630          H  
ATOM   1221 1HG  GLN A  70     -70.498 -42.802   0.683  1.00  0.630          H  
ATOM   1222 2HG  GLN A  70     -68.824 -43.375   0.540  1.00  0.630          H  
ATOM   1223 1HE2 GLN A  70     -69.130 -39.957  -0.938  1.00  0.630          H  
ATOM   1224 2HE2 GLN A  70     -69.449 -40.651   0.617  1.00  0.630          H  
ATOM   1225  N   ARG A  71     -70.488 -47.358  -1.652  1.00  0.480          N  
ATOM   1226  CA  ARG A  71     -71.201 -48.398  -2.363  1.00  0.580          C  
ATOM   1227  C   ARG A  71     -71.479 -49.561  -1.432  1.00  0.570          C  
ATOM   1228  O   ARG A  71     -72.563 -50.145  -1.489  1.00  0.630          O  
ATOM   1229  CB  ARG A  71     -70.430 -48.880  -3.579  1.00  0.770          C  
ATOM   1230  CG  ARG A  71     -71.124 -50.002  -4.401  1.00  0.770          C  
ATOM   1231  CD  ARG A  71     -72.439 -49.576  -4.996  1.00  0.770          C  
ATOM   1232  NE  ARG A  71     -73.010 -50.632  -5.808  1.00  0.770          N  
ATOM   1233  CZ  ARG A  71     -74.265 -50.654  -6.312  1.00  0.770          C  
ATOM   1234  NH1 ARG A  71     -75.115 -49.663  -6.104  1.00  0.770          N  
ATOM   1235  NH2 ARG A  71     -74.647 -51.697  -7.034  1.00  0.770          N  
ATOM   1236  H   ARG A  71     -69.529 -47.116  -1.930  1.00  0.580          H  
ATOM   1237  HA  ARG A  71     -72.150 -47.983  -2.697  1.00  0.700          H  
ATOM   1238 1HB  ARG A  71     -70.243 -48.038  -4.244  1.00  0.930          H  
ATOM   1239 2HB  ARG A  71     -69.456 -49.255  -3.254  1.00  0.930          H  
ATOM   1240 1HG  ARG A  71     -70.471 -50.296  -5.220  1.00  0.930          H  
ATOM   1241 2HG  ARG A  71     -71.309 -50.869  -3.765  1.00  0.930          H  
ATOM   1242 1HD  ARG A  71     -73.151 -49.353  -4.200  1.00  0.930          H  
ATOM   1243 2HD  ARG A  71     -72.297 -48.695  -5.620  1.00  0.930          H  
ATOM   1244  HE  ARG A  71     -72.417 -51.427  -6.009  1.00  0.930          H  
ATOM   1245 1HH1 ARG A  71     -74.866 -48.835  -5.545  1.00  0.930          H  
ATOM   1246 2HH1 ARG A  71     -76.050 -49.703  -6.484  1.00  0.930          H  
ATOM   1247 1HH2 ARG A  71     -74.005 -52.461  -7.201  1.00  0.930          H  
ATOM   1248 2HH2 ARG A  71     -75.579 -51.731  -7.418  1.00  0.930          H  
ATOM   1249  N   ALA A  72     -70.508 -49.934  -0.589  1.00  0.540          N  
ATOM   1250  CA  ALA A  72     -70.739 -51.030   0.326  1.00  0.590          C  
ATOM   1251  C   ALA A  72     -71.906 -50.719   1.244  1.00  0.520          C  
ATOM   1252  O   ALA A  72     -72.764 -51.576   1.452  1.00  0.580          O  
ATOM   1253  CB  ALA A  72     -69.500 -51.301   1.154  1.00  0.810          C  
ATOM   1254  H   ALA A  72     -69.592 -49.474  -0.594  1.00  0.650          H  
ATOM   1255  HA  ALA A  72     -70.988 -51.915  -0.259  1.00  0.710          H  
ATOM   1256 1HB  ALA A  72     -69.686 -52.138   1.827  1.00  0.970          H  
ATOM   1257 2HB  ALA A  72     -68.667 -51.536   0.492  1.00  0.970          H  
ATOM   1258 3HB  ALA A  72     -69.257 -50.411   1.736  1.00  0.970          H  
ATOM   1259  N   PHE A  73     -71.990 -49.470   1.736  1.00  0.410          N  
ATOM   1260  CA  PHE A  73     -73.094 -49.108   2.604  1.00  0.370          C  
ATOM   1261  C   PHE A  73     -74.409 -49.176   1.867  1.00  0.370          C  
ATOM   1262  O   PHE A  73     -75.390 -49.682   2.411  1.00  0.390          O  
ATOM   1263  CB  PHE A  73     -72.933 -47.708   3.194  1.00  0.530          C  
ATOM   1264  CG  PHE A  73     -71.996 -47.618   4.365  1.00  0.530          C  
ATOM   1265  CD1 PHE A  73     -70.813 -46.896   4.290  1.00  0.530          C  
ATOM   1266  CD2 PHE A  73     -72.301 -48.268   5.557  1.00  0.530          C  
ATOM   1267  CE1 PHE A  73     -69.957 -46.823   5.366  1.00  0.530          C  
ATOM   1268  CE2 PHE A  73     -71.447 -48.196   6.635  1.00  0.530          C  
ATOM   1269  CZ  PHE A  73     -70.274 -47.473   6.539  1.00  0.530          C  
ATOM   1270  H   PHE A  73     -71.241 -48.796   1.555  1.00  0.490          H  
ATOM   1271  HA  PHE A  73     -73.126 -49.825   3.424  1.00  0.440          H  
ATOM   1272 1HB  PHE A  73     -72.559 -47.044   2.412  1.00  0.640          H  
ATOM   1273 2HB  PHE A  73     -73.896 -47.335   3.495  1.00  0.640          H  
ATOM   1274  HD1 PHE A  73     -70.563 -46.380   3.367  1.00  0.640          H  
ATOM   1275  HD2 PHE A  73     -73.226 -48.843   5.633  1.00  0.640          H  
ATOM   1276  HE1 PHE A  73     -69.030 -46.253   5.289  1.00  0.640          H  
ATOM   1277  HE2 PHE A  73     -71.694 -48.713   7.564  1.00  0.640          H  
ATOM   1278  HZ  PHE A  73     -69.597 -47.417   7.392  1.00  0.640          H  
ATOM   1279  N   GLU A  74     -74.454 -48.694   0.623  1.00  0.410          N  
ATOM   1280  CA  GLU A  74     -75.697 -48.759  -0.127  1.00  0.490          C  
ATOM   1281  C   GLU A  74     -76.186 -50.190  -0.227  1.00  0.560          C  
ATOM   1282  O   GLU A  74     -77.366 -50.472   0.008  1.00  0.590          O  
ATOM   1283  CB  GLU A  74     -75.517 -48.234  -1.553  1.00  0.650          C  
ATOM   1284  CG  GLU A  74     -76.797 -48.278  -2.390  1.00  0.650          C  
ATOM   1285  CD  GLU A  74     -76.594 -47.886  -3.811  1.00  0.650          C  
ATOM   1286  OE1 GLU A  74     -75.510 -47.484  -4.174  1.00  0.650          O  
ATOM   1287  OE2 GLU A  74     -77.533 -48.028  -4.562  1.00  0.650          O  
ATOM   1288  H   GLU A  74     -73.630 -48.239   0.212  1.00  0.490          H  
ATOM   1289  HA  GLU A  74     -76.450 -48.166   0.390  1.00  0.590          H  
ATOM   1290 1HB  GLU A  74     -75.158 -47.205  -1.519  1.00  0.780          H  
ATOM   1291 2HB  GLU A  74     -74.759 -48.825  -2.064  1.00  0.780          H  
ATOM   1292 1HG  GLU A  74     -77.195 -49.290  -2.380  1.00  0.780          H  
ATOM   1293 2HG  GLU A  74     -77.541 -47.625  -1.937  1.00  0.780          H  
ATOM   1294  N   VAL A  75     -75.278 -51.096  -0.584  1.00  0.620          N  
ATOM   1295  CA  VAL A  75     -75.638 -52.484  -0.760  1.00  0.730          C  
ATOM   1296  C   VAL A  75     -76.053 -53.143   0.546  1.00  0.710          C  
ATOM   1297  O   VAL A  75     -77.080 -53.831   0.583  1.00  0.760          O  
ATOM   1298  CB  VAL A  75     -74.473 -53.251  -1.412  1.00  0.980          C  
ATOM   1299  CG1 VAL A  75     -74.764 -54.762  -1.432  1.00  0.980          C  
ATOM   1300  CG2 VAL A  75     -74.269 -52.714  -2.847  1.00  0.980          C  
ATOM   1301  H   VAL A  75     -74.318 -50.784  -0.772  1.00  0.740          H  
ATOM   1302  HA  VAL A  75     -76.484 -52.523  -1.443  1.00  0.880          H  
ATOM   1303  HB  VAL A  75     -73.564 -53.085  -0.827  1.00  1.170          H  
ATOM   1304 1HG1 VAL A  75     -73.928 -55.281  -1.895  1.00  1.170          H  
ATOM   1305 2HG1 VAL A  75     -74.893 -55.134  -0.419  1.00  1.170          H  
ATOM   1306 3HG1 VAL A  75     -75.672 -54.952  -2.005  1.00  1.170          H  
ATOM   1307 1HG2 VAL A  75     -73.437 -53.233  -3.316  1.00  1.170          H  
ATOM   1308 2HG2 VAL A  75     -75.175 -52.878  -3.428  1.00  1.170          H  
ATOM   1309 3HG2 VAL A  75     -74.056 -51.649  -2.816  1.00  1.170          H  
ATOM   1310  N   GLU A  76     -75.273 -52.960   1.616  1.00  0.650          N  
ATOM   1311  CA  GLU A  76     -75.628 -53.583   2.879  1.00  0.670          C  
ATOM   1312  C   GLU A  76     -76.955 -53.059   3.396  1.00  0.600          C  
ATOM   1313  O   GLU A  76     -77.781 -53.843   3.867  1.00  0.660          O  
ATOM   1314  CB  GLU A  76     -74.540 -53.356   3.930  1.00  0.930          C  
ATOM   1315  CG  GLU A  76     -73.237 -54.129   3.701  1.00  0.930          C  
ATOM   1316  CD  GLU A  76     -72.174 -53.820   4.737  1.00  0.930          C  
ATOM   1317  OE1 GLU A  76     -72.353 -52.889   5.487  1.00  0.930          O  
ATOM   1318  OE2 GLU A  76     -71.193 -54.525   4.782  1.00  0.930          O  
ATOM   1319  H   GLU A  76     -74.426 -52.385   1.547  1.00  0.780          H  
ATOM   1320  HA  GLU A  76     -75.726 -54.653   2.717  1.00  0.800          H  
ATOM   1321 1HB  GLU A  76     -74.299 -52.292   3.972  1.00  1.120          H  
ATOM   1322 2HB  GLU A  76     -74.922 -53.638   4.887  1.00  1.120          H  
ATOM   1323 1HG  GLU A  76     -73.456 -55.195   3.727  1.00  1.120          H  
ATOM   1324 2HG  GLU A  76     -72.856 -53.889   2.710  1.00  1.120          H  
ATOM   1325  N   ARG A  77     -77.193 -51.752   3.261  1.00  0.490          N  
ATOM   1326  CA  ARG A  77     -78.426 -51.160   3.729  1.00  0.450          C  
ATOM   1327  C   ARG A  77     -79.625 -51.676   2.944  1.00  0.510          C  
ATOM   1328  O   ARG A  77     -80.661 -51.982   3.549  1.00  0.530          O  
ATOM   1329  CB  ARG A  77     -78.311 -49.651   3.676  1.00  0.650          C  
ATOM   1330  CG  ARG A  77     -77.344 -49.087   4.734  1.00  0.650          C  
ATOM   1331  CD  ARG A  77     -77.081 -47.643   4.559  1.00  0.650          C  
ATOM   1332  NE  ARG A  77     -76.114 -47.153   5.550  1.00  0.650          N  
ATOM   1333  CZ  ARG A  77     -75.478 -45.958   5.503  1.00  0.650          C  
ATOM   1334  NH1 ARG A  77     -75.702 -45.119   4.510  1.00  0.650          N  
ATOM   1335  NH2 ARG A  77     -74.623 -45.633   6.459  1.00  0.650          N  
ATOM   1336  H   ARG A  77     -76.478 -51.138   2.861  1.00  0.590          H  
ATOM   1337  HA  ARG A  77     -78.564 -51.442   4.763  1.00  0.540          H  
ATOM   1338 1HB  ARG A  77     -77.958 -49.347   2.689  1.00  0.780          H  
ATOM   1339 2HB  ARG A  77     -79.289 -49.200   3.832  1.00  0.780          H  
ATOM   1340 1HG  ARG A  77     -77.786 -49.225   5.718  1.00  0.780          H  
ATOM   1341 2HG  ARG A  77     -76.395 -49.621   4.694  1.00  0.780          H  
ATOM   1342 1HD  ARG A  77     -76.669 -47.482   3.562  1.00  0.780          H  
ATOM   1343 2HD  ARG A  77     -78.009 -47.084   4.674  1.00  0.780          H  
ATOM   1344  HE  ARG A  77     -75.909 -47.757   6.336  1.00  0.780          H  
ATOM   1345 1HH1 ARG A  77     -76.352 -45.360   3.777  1.00  0.780          H  
ATOM   1346 2HH1 ARG A  77     -75.222 -44.230   4.481  1.00  0.780          H  
ATOM   1347 1HH2 ARG A  77     -74.445 -46.273   7.220  1.00  0.780          H  
ATOM   1348 2HH2 ARG A  77     -74.140 -44.747   6.430  1.00  0.780          H  
ATOM   1349  N   ARG A  78     -79.499 -51.807   1.609  1.00  0.580          N  
ATOM   1350  CA  ARG A  78     -80.606 -52.343   0.832  1.00  0.690          C  
ATOM   1351  C   ARG A  78     -80.905 -53.776   1.255  1.00  0.770          C  
ATOM   1352  O   ARG A  78     -82.074 -54.148   1.401  1.00  0.810          O  
ATOM   1353  CB  ARG A  78     -80.316 -52.319  -0.665  1.00  0.920          C  
ATOM   1354  CG  ARG A  78     -80.337 -50.937  -1.343  1.00  0.920          C  
ATOM   1355  CD  ARG A  78     -80.056 -51.057  -2.811  1.00  0.920          C  
ATOM   1356  NE  ARG A  78     -79.934 -49.756  -3.487  1.00  0.920          N  
ATOM   1357  CZ  ARG A  78     -80.934 -48.973  -3.920  1.00  0.920          C  
ATOM   1358  NH1 ARG A  78     -82.204 -49.287  -3.758  1.00  0.920          N  
ATOM   1359  NH2 ARG A  78     -80.585 -47.862  -4.522  1.00  0.920          N  
ATOM   1360  H   ARG A  78     -78.645 -51.497   1.132  1.00  0.700          H  
ATOM   1361  HA  ARG A  78     -81.487 -51.734   1.022  1.00  0.830          H  
ATOM   1362 1HB  ARG A  78     -79.322 -52.741  -0.832  1.00  1.110          H  
ATOM   1363 2HB  ARG A  78     -81.031 -52.954  -1.181  1.00  1.110          H  
ATOM   1364 1HG  ARG A  78     -81.323 -50.496  -1.215  1.00  1.110          H  
ATOM   1365 2HG  ARG A  78     -79.599 -50.283  -0.902  1.00  1.110          H  
ATOM   1366 1HD  ARG A  78     -79.107 -51.583  -2.934  1.00  1.110          H  
ATOM   1367 2HD  ARG A  78     -80.846 -51.627  -3.296  1.00  1.110          H  
ATOM   1368  HE  ARG A  78     -78.987 -49.395  -3.692  1.00  1.110          H  
ATOM   1369 1HH1 ARG A  78     -82.457 -50.137  -3.284  1.00  1.110          H  
ATOM   1370 2HH1 ARG A  78     -82.915 -48.656  -4.104  1.00  1.110          H  
ATOM   1371 1HH2 ARG A  78     -79.573 -47.671  -4.622  1.00  1.110          H  
ATOM   1372 2HH2 ARG A  78     -81.279 -47.223  -4.877  1.00  1.110          H  
ATOM   1373  N   ARG A  79     -79.856 -54.582   1.479  1.00  0.800          N  
ATOM   1374  CA  ARG A  79     -80.054 -55.960   1.896  1.00  0.910          C  
ATOM   1375  C   ARG A  79     -80.740 -56.046   3.252  1.00  0.860          C  
ATOM   1376  O   ARG A  79     -81.663 -56.845   3.418  1.00  0.930          O  
ATOM   1377  CB  ARG A  79     -78.724 -56.694   1.953  1.00  1.230          C  
ATOM   1378  CG  ARG A  79     -78.100 -56.992   0.595  1.00  1.230          C  
ATOM   1379  CD  ARG A  79     -76.749 -57.576   0.729  1.00  1.230          C  
ATOM   1380  NE  ARG A  79     -76.161 -57.880  -0.569  1.00  1.230          N  
ATOM   1381  CZ  ARG A  79     -74.875 -58.239  -0.778  1.00  1.230          C  
ATOM   1382  NH1 ARG A  79     -74.033 -58.332   0.233  1.00  1.230          N  
ATOM   1383  NH2 ARG A  79     -74.461 -58.494  -2.009  1.00  1.230          N  
ATOM   1384  H   ARG A  79     -78.903 -54.235   1.316  1.00  0.960          H  
ATOM   1385  HA  ARG A  79     -80.685 -56.453   1.158  1.00  1.090          H  
ATOM   1386 1HB  ARG A  79     -78.010 -56.094   2.515  1.00  1.480          H  
ATOM   1387 2HB  ARG A  79     -78.849 -57.636   2.484  1.00  1.480          H  
ATOM   1388 1HG  ARG A  79     -78.726 -57.704   0.060  1.00  1.480          H  
ATOM   1389 2HG  ARG A  79     -78.023 -56.077   0.015  1.00  1.480          H  
ATOM   1390 1HD  ARG A  79     -76.109 -56.852   1.236  1.00  1.480          H  
ATOM   1391 2HD  ARG A  79     -76.802 -58.494   1.310  1.00  1.480          H  
ATOM   1392  HE  ARG A  79     -76.766 -57.822  -1.378  1.00  1.480          H  
ATOM   1393 1HH1 ARG A  79     -74.342 -58.137   1.173  1.00  1.480          H  
ATOM   1394 2HH1 ARG A  79     -73.072 -58.600   0.068  1.00  1.480          H  
ATOM   1395 1HH2 ARG A  79     -75.105 -58.422  -2.786  1.00  1.480          H  
ATOM   1396 2HH2 ARG A  79     -73.502 -58.762  -2.178  1.00  1.480          H  
ATOM   1397  N   TRP A  80     -80.326 -55.201   4.204  1.00  0.760          N  
ATOM   1398  CA  TRP A  80     -80.907 -55.210   5.537  1.00  0.750          C  
ATOM   1399  C   TRP A  80     -82.383 -54.857   5.478  1.00  0.710          C  
ATOM   1400  O   TRP A  80     -83.209 -55.501   6.140  1.00  0.760          O  
ATOM   1401  CB  TRP A  80     -80.192 -54.194   6.430  1.00  1.050          C  
ATOM   1402  CG  TRP A  80     -78.757 -54.534   6.743  1.00  1.050          C  
ATOM   1403  CD1 TRP A  80     -78.168 -55.767   6.740  1.00  1.050          C  
ATOM   1404  CD2 TRP A  80     -77.707 -53.592   7.084  1.00  1.050          C  
ATOM   1405  NE1 TRP A  80     -76.834 -55.652   7.061  1.00  1.050          N  
ATOM   1406  CE2 TRP A  80     -76.539 -54.330   7.267  1.00  1.050          C  
ATOM   1407  CE3 TRP A  80     -77.668 -52.202   7.238  1.00  1.050          C  
ATOM   1408  CZ2 TRP A  80     -75.339 -53.726   7.597  1.00  1.050          C  
ATOM   1409  CZ3 TRP A  80     -76.467 -51.599   7.558  1.00  1.050          C  
ATOM   1410  CH2 TRP A  80     -75.332 -52.341   7.732  1.00  1.050          C  
ATOM   1411  H   TRP A  80     -79.536 -54.576   4.012  1.00  0.910          H  
ATOM   1412  HA  TRP A  80     -80.811 -56.209   5.958  1.00  0.900          H  
ATOM   1413 1HB  TRP A  80     -80.204 -53.223   5.937  1.00  1.260          H  
ATOM   1414 2HB  TRP A  80     -80.732 -54.092   7.368  1.00  1.260          H  
ATOM   1415  HD1 TRP A  80     -78.671 -56.709   6.517  1.00  1.260          H  
ATOM   1416  HE1 TRP A  80     -76.180 -56.418   7.127  1.00  1.260          H  
ATOM   1417  HE3 TRP A  80     -78.566 -51.607   7.102  1.00  1.260          H  
ATOM   1418  HZ2 TRP A  80     -74.419 -54.296   7.736  1.00  1.260          H  
ATOM   1419  HZ3 TRP A  80     -76.446 -50.519   7.669  1.00  1.260          H  
ATOM   1420  HH2 TRP A  80     -74.397 -51.839   7.981  1.00  1.260          H  
ATOM   1421  N   ARG A  81     -82.734 -53.856   4.662  1.00  0.630          N  
ATOM   1422  CA  ARG A  81     -84.125 -53.480   4.570  1.00  0.640          C  
ATOM   1423  C   ARG A  81     -84.933 -54.590   3.927  1.00  0.740          C  
ATOM   1424  O   ARG A  81     -86.023 -54.890   4.409  1.00  0.760          O  
ATOM   1425  CB  ARG A  81     -84.301 -52.173   3.805  1.00  0.890          C  
ATOM   1426  CG  ARG A  81     -85.769 -51.697   3.611  1.00  0.890          C  
ATOM   1427  CD  ARG A  81     -86.504 -51.437   4.890  1.00  0.890          C  
ATOM   1428  NE  ARG A  81     -87.861 -50.944   4.627  1.00  0.890          N  
ATOM   1429  CZ  ARG A  81     -88.882 -50.908   5.521  1.00  0.890          C  
ATOM   1430  NH1 ARG A  81     -88.725 -51.332   6.758  1.00  0.890          N  
ATOM   1431  NH2 ARG A  81     -90.062 -50.436   5.153  1.00  0.890          N  
ATOM   1432  H   ARG A  81     -82.017 -53.324   4.154  1.00  0.760          H  
ATOM   1433  HA  ARG A  81     -84.492 -53.328   5.581  1.00  0.770          H  
ATOM   1434 1HB  ARG A  81     -83.755 -51.382   4.316  1.00  1.070          H  
ATOM   1435 2HB  ARG A  81     -83.855 -52.284   2.813  1.00  1.070          H  
ATOM   1436 1HG  ARG A  81     -85.771 -50.777   3.031  1.00  1.070          H  
ATOM   1437 2HG  ARG A  81     -86.318 -52.445   3.077  1.00  1.070          H  
ATOM   1438 1HD  ARG A  81     -86.589 -52.365   5.450  1.00  1.070          H  
ATOM   1439 2HD  ARG A  81     -85.970 -50.692   5.479  1.00  1.070          H  
ATOM   1440  HE  ARG A  81     -88.054 -50.606   3.690  1.00  1.070          H  
ATOM   1441 1HH1 ARG A  81     -87.837 -51.688   7.069  1.00  1.070          H  
ATOM   1442 2HH1 ARG A  81     -89.509 -51.291   7.402  1.00  1.070          H  
ATOM   1443 1HH2 ARG A  81     -90.213 -50.090   4.213  1.00  1.070          H  
ATOM   1444 2HH2 ARG A  81     -90.821 -50.418   5.824  1.00  1.070          H  
ATOM   1445  N   ARG A  82     -84.415 -55.224   2.870  1.00  0.810          N  
ATOM   1446  CA  ARG A  82     -85.158 -56.298   2.228  1.00  0.940          C  
ATOM   1447  C   ARG A  82     -85.415 -57.451   3.187  1.00  0.980          C  
ATOM   1448  O   ARG A  82     -86.518 -58.016   3.192  1.00  1.030          O  
ATOM   1449  CB  ARG A  82     -84.425 -56.800   1.002  1.00  1.260          C  
ATOM   1450  CG  ARG A  82     -84.413 -55.830  -0.167  1.00  1.260          C  
ATOM   1451  CD  ARG A  82     -83.552 -56.314  -1.256  1.00  1.260          C  
ATOM   1452  NE  ARG A  82     -84.128 -57.476  -1.925  1.00  1.260          N  
ATOM   1453  CZ  ARG A  82     -83.468 -58.290  -2.776  1.00  1.260          C  
ATOM   1454  NH1 ARG A  82     -82.200 -58.070  -3.062  1.00  1.260          N  
ATOM   1455  NH2 ARG A  82     -84.102 -59.316  -3.324  1.00  1.260          N  
ATOM   1456  H   ARG A  82     -83.510 -54.932   2.485  1.00  0.970          H  
ATOM   1457  HA  ARG A  82     -86.115 -55.911   1.913  1.00  1.130          H  
ATOM   1458 1HB  ARG A  82     -83.388 -57.005   1.270  1.00  1.520          H  
ATOM   1459 2HB  ARG A  82     -84.869 -57.734   0.668  1.00  1.520          H  
ATOM   1460 1HG  ARG A  82     -85.425 -55.737  -0.559  1.00  1.520          H  
ATOM   1461 2HG  ARG A  82     -84.069 -54.854   0.152  1.00  1.520          H  
ATOM   1462 1HD  ARG A  82     -83.394 -55.533  -1.984  1.00  1.520          H  
ATOM   1463 2HD  ARG A  82     -82.593 -56.601  -0.829  1.00  1.520          H  
ATOM   1464  HE  ARG A  82     -85.102 -57.683  -1.743  1.00  1.520          H  
ATOM   1465 1HH1 ARG A  82     -81.713 -57.290  -2.648  1.00  1.520          H  
ATOM   1466 2HH1 ARG A  82     -81.710 -58.684  -3.698  1.00  1.520          H  
ATOM   1467 1HH2 ARG A  82     -85.075 -59.485  -3.105  1.00  1.520          H  
ATOM   1468 2HH2 ARG A  82     -83.617 -59.931  -3.961  1.00  1.520          H  
ATOM   1469  N   GLN A  83     -84.419 -57.788   4.016  1.00  0.980          N  
ATOM   1470  CA  GLN A  83     -84.566 -58.869   4.977  1.00  1.060          C  
ATOM   1471  C   GLN A  83     -85.674 -58.558   5.969  1.00  1.000          C  
ATOM   1472  O   GLN A  83     -86.491 -59.432   6.281  1.00  1.070          O  
ATOM   1473  CB  GLN A  83     -83.247 -59.096   5.715  1.00  1.450          C  
ATOM   1474  CG  GLN A  83     -82.147 -59.703   4.856  1.00  1.450          C  
ATOM   1475  CD  GLN A  83     -80.807 -59.707   5.556  1.00  1.450          C  
ATOM   1476  OE1 GLN A  83     -80.619 -59.025   6.570  1.00  1.450          O  
ATOM   1477  NE2 GLN A  83     -79.866 -60.474   5.023  1.00  1.450          N  
ATOM   1478  H   GLN A  83     -83.515 -57.308   3.931  1.00  1.180          H  
ATOM   1479  HA  GLN A  83     -84.835 -59.777   4.439  1.00  1.270          H  
ATOM   1480 1HB  GLN A  83     -82.885 -58.138   6.092  1.00  1.740          H  
ATOM   1481 2HB  GLN A  83     -83.413 -59.744   6.572  1.00  1.740          H  
ATOM   1482 1HG  GLN A  83     -82.416 -60.736   4.645  1.00  1.740          H  
ATOM   1483 2HG  GLN A  83     -82.060 -59.159   3.930  1.00  1.740          H  
ATOM   1484 1HE2 GLN A  83     -78.959 -60.522   5.442  1.00  1.740          H  
ATOM   1485 2HE2 GLN A  83     -80.060 -61.011   4.201  1.00  1.740          H  
ATOM   1486  N   ASN A  84     -85.746 -57.305   6.424  1.00  0.890          N  
ATOM   1487  CA  ASN A  84     -86.805 -56.932   7.343  1.00  0.870          C  
ATOM   1488  C   ASN A  84     -88.170 -56.860   6.654  1.00  0.860          C  
ATOM   1489  O   ASN A  84     -89.170 -57.318   7.209  1.00  0.910          O  
ATOM   1490  CB  ASN A  84     -86.468 -55.633   8.027  1.00  1.230          C  
ATOM   1491  CG  ASN A  84     -85.405 -55.808   9.077  1.00  1.230          C  
ATOM   1492  OD1 ASN A  84     -85.247 -56.882   9.691  1.00  1.230          O  
ATOM   1493  ND2 ASN A  84     -84.659 -54.764   9.307  1.00  1.230          N  
ATOM   1494  H   ASN A  84     -85.004 -56.636   6.178  1.00  1.070          H  
ATOM   1495  HA  ASN A  84     -86.866 -57.700   8.106  1.00  1.040          H  
ATOM   1496 1HB  ASN A  84     -86.110 -54.919   7.279  1.00  1.470          H  
ATOM   1497 2HB  ASN A  84     -87.363 -55.214   8.485  1.00  1.470          H  
ATOM   1498 1HD2 ASN A  84     -83.930 -54.811   9.990  1.00  1.470          H  
ATOM   1499 2HD2 ASN A  84     -84.807 -53.918   8.796  1.00  1.470          H  
ATOM   1500  N   MET A  85     -88.229 -56.379   5.406  1.00  0.840          N  
ATOM   1501  CA  MET A  85     -89.526 -56.290   4.735  1.00  0.870          C  
ATOM   1502  C   MET A  85     -90.119 -57.691   4.602  1.00  0.970          C  
ATOM   1503  O   MET A  85     -91.338 -57.875   4.667  1.00  1.000          O  
ATOM   1504  CB  MET A  85     -89.399 -55.628   3.364  1.00  1.210          C  
ATOM   1505  CG  MET A  85     -89.055 -54.143   3.421  1.00  1.210          C  
ATOM   1506  SD  MET A  85     -89.181 -53.275   1.834  1.00  1.210          S  
ATOM   1507  CE  MET A  85     -87.813 -53.955   0.870  1.00  1.210          C  
ATOM   1508  H   MET A  85     -87.386 -56.006   4.961  1.00  1.010          H  
ATOM   1509  HA  MET A  85     -90.202 -55.697   5.354  1.00  1.040          H  
ATOM   1510 1HB  MET A  85     -88.622 -56.139   2.801  1.00  1.450          H  
ATOM   1511 2HB  MET A  85     -90.332 -55.736   2.824  1.00  1.450          H  
ATOM   1512 1HG  MET A  85     -89.678 -53.659   4.144  1.00  1.450          H  
ATOM   1513 2HG  MET A  85     -88.062 -54.036   3.763  1.00  1.450          H  
ATOM   1514 1HE  MET A  85     -87.782 -53.495  -0.106  1.00  1.450          H  
ATOM   1515 2HE  MET A  85     -86.875 -53.769   1.373  1.00  1.450          H  
ATOM   1516 3HE  MET A  85     -87.954 -55.025   0.749  1.00  1.450          H  
ATOM   1517  N   SER A  86     -89.246 -58.682   4.373  1.00  1.030          N  
ATOM   1518  CA  SER A  86     -89.651 -60.078   4.299  1.00  1.160          C  
ATOM   1519  C   SER A  86     -90.114 -60.570   5.677  1.00  1.180          C  
ATOM   1520  O   SER A  86     -91.213 -61.116   5.816  1.00  1.260          O  
ATOM   1521  CB  SER A  86     -88.504 -60.932   3.797  1.00  1.570          C  
ATOM   1522  OG  SER A  86     -88.875 -62.281   3.716  1.00  1.570          O  
ATOM   1523  H   SER A  86     -88.260 -58.443   4.225  1.00  1.240          H  
ATOM   1524  HA  SER A  86     -90.484 -60.162   3.602  1.00  1.390          H  
ATOM   1525 1HB  SER A  86     -88.189 -60.574   2.817  1.00  1.890          H  
ATOM   1526 2HB  SER A  86     -87.654 -60.826   4.465  1.00  1.890          H  
ATOM   1527  HG  SER A  86     -88.098 -62.745   3.399  1.00  1.890          H  
ATOM   1528  N   ARG A  87     -89.297 -60.296   6.717  1.00  1.140          N  
ATOM   1529  CA  ARG A  87     -89.526 -60.697   8.111  1.00  1.200          C  
ATOM   1530  C   ARG A  87     -90.881 -60.246   8.639  1.00  1.130          C  
ATOM   1531  O   ARG A  87     -91.532 -60.980   9.397  1.00  1.180          O  
ATOM   1532  CB  ARG A  87     -88.421 -60.143   9.003  1.00  1.660          C  
ATOM   1533  CG  ARG A  87     -88.479 -60.530  10.470  1.00  1.660          C  
ATOM   1534  CD  ARG A  87     -87.271 -60.026  11.227  1.00  1.660          C  
ATOM   1535  NE  ARG A  87     -87.163 -58.551  11.252  1.00  1.660          N  
ATOM   1536  CZ  ARG A  87     -87.847 -57.718  12.076  1.00  1.660          C  
ATOM   1537  NH1 ARG A  87     -88.723 -58.190  12.946  1.00  1.660          N  
ATOM   1538  NH2 ARG A  87     -87.626 -56.417  12.006  1.00  1.660          N  
ATOM   1539  H   ARG A  87     -88.408 -59.831   6.515  1.00  1.370          H  
ATOM   1540  HA  ARG A  87     -89.483 -61.784   8.156  1.00  1.440          H  
ATOM   1541 1HB  ARG A  87     -87.449 -60.427   8.606  1.00  1.990          H  
ATOM   1542 2HB  ARG A  87     -88.480 -59.065   8.979  1.00  1.990          H  
ATOM   1543 1HG  ARG A  87     -89.375 -60.108  10.920  1.00  1.990          H  
ATOM   1544 2HG  ARG A  87     -88.511 -61.616  10.556  1.00  1.990          H  
ATOM   1545 1HD  ARG A  87     -87.302 -60.389  12.253  1.00  1.990          H  
ATOM   1546 2HD  ARG A  87     -86.374 -60.414  10.744  1.00  1.990          H  
ATOM   1547  HE  ARG A  87     -86.487 -58.112  10.611  1.00  1.990          H  
ATOM   1548 1HH1 ARG A  87     -88.896 -59.182  13.006  1.00  1.990          H  
ATOM   1549 2HH1 ARG A  87     -89.223 -57.558  13.555  1.00  1.990          H  
ATOM   1550 1HH2 ARG A  87     -86.946 -56.059  11.343  1.00  1.990          H  
ATOM   1551 2HH2 ARG A  87     -88.121 -55.781  12.612  1.00  1.990          H  
ATOM   1552  N   GLU A  88     -91.316 -59.052   8.231  1.00  1.050          N  
ATOM   1553  CA  GLU A  88     -92.606 -58.506   8.640  1.00  1.060          C  
ATOM   1554  C   GLU A  88     -93.784 -59.398   8.227  1.00  1.190          C  
ATOM   1555  O   GLU A  88     -94.843 -59.333   8.853  1.00  1.320          O  
ATOM   1556  CB  GLU A  88     -92.837 -57.105   8.060  1.00  1.480          C  
ATOM   1557  CG  GLU A  88     -91.989 -55.984   8.655  1.00  1.480          C  
ATOM   1558  CD  GLU A  88     -92.263 -54.637   8.004  1.00  1.480          C  
ATOM   1559  OE1 GLU A  88     -93.008 -54.603   7.043  1.00  1.480          O  
ATOM   1560  OE2 GLU A  88     -91.720 -53.656   8.457  1.00  1.480          O  
ATOM   1561  H   GLU A  88     -90.681 -58.483   7.658  1.00  1.260          H  
ATOM   1562  HA  GLU A  88     -92.607 -58.430   9.727  1.00  1.270          H  
ATOM   1563 1HB  GLU A  88     -92.628 -57.130   6.987  1.00  1.780          H  
ATOM   1564 2HB  GLU A  88     -93.886 -56.833   8.178  1.00  1.780          H  
ATOM   1565 1HG  GLU A  88     -92.204 -55.911   9.720  1.00  1.780          H  
ATOM   1566 2HG  GLU A  88     -90.940 -56.231   8.547  1.00  1.780          H  
ATOM   1567  N   GLN A  89     -93.650 -60.164   7.132  1.00  1.250          N  
ATOM   1568  CA  GLN A  89     -94.710 -61.057   6.666  1.00  1.530          C  
ATOM   1569  C   GLN A  89     -96.079 -60.398   6.559  1.00  1.700          C  
ATOM   1570  O   GLN A  89     -97.079 -60.966   7.004  1.00  1.730          O  
ATOM   1571  CB  GLN A  89     -94.774 -62.269   7.597  1.00  2.030          C  
ATOM   1572  CG  GLN A  89     -93.495 -63.069   7.596  1.00  2.030          C  
ATOM   1573  CD  GLN A  89     -93.454 -64.134   8.635  1.00  2.030          C  
ATOM   1574  OE1 GLN A  89     -94.124 -65.175   8.569  1.00  2.030          O  
ATOM   1575  NE2 GLN A  89     -92.637 -63.860   9.652  1.00  2.030          N  
ATOM   1576  H   GLN A  89     -92.750 -60.212   6.645  1.00  1.500          H  
ATOM   1577  HA  GLN A  89     -94.428 -61.405   5.671  1.00  1.840          H  
ATOM   1578 1HB  GLN A  89     -94.970 -61.943   8.618  1.00  2.440          H  
ATOM   1579 2HB  GLN A  89     -95.587 -62.924   7.296  1.00  2.440          H  
ATOM   1580 1HG  GLN A  89     -93.389 -63.541   6.624  1.00  2.440          H  
ATOM   1581 2HG  GLN A  89     -92.664 -62.408   7.760  1.00  2.440          H  
ATOM   1582 1HE2 GLN A  89     -92.536 -64.504  10.411  1.00  2.440          H  
ATOM   1583 2HE2 GLN A  89     -92.124 -62.960   9.650  1.00  2.440          H  
ATOM   1584  N   SER A  90     -96.139 -59.224   5.940  1.00  2.290          N  
ATOM   1585  CA  SER A  90     -97.401 -58.508   5.808  1.00  2.900          C  
ATOM   1586  C   SER A  90     -97.480 -57.647   4.561  1.00  3.480          C  
ATOM   1587  O   SER A  90     -96.604 -56.818   4.290  1.00  3.950          O  
ATOM   1588  CB  SER A  90     -97.614 -57.647   7.034  1.00  3.820          C  
ATOM   1589  OG  SER A  90     -98.783 -56.877   6.920  1.00  3.820          O  
ATOM   1590  H   SER A  90     -95.281 -58.819   5.589  1.00  2.750          H  
ATOM   1591  HA  SER A  90     -98.203 -59.244   5.758  1.00  3.480          H  
ATOM   1592 1HB  SER A  90     -97.684 -58.291   7.914  1.00  4.580          H  
ATOM   1593 2HB  SER A  90     -96.753 -56.995   7.179  1.00  4.580          H  
ATOM   1594  HG  SER A  90     -98.937 -56.517   7.805  1.00  4.580          H  
ATOM   1595  N   SER A  91     -98.579 -57.784   3.817  1.00  3.850          N  
ATOM   1596  CA  SER A  91     -98.810 -57.014   2.591  1.00  4.760          C  
ATOM   1597  C   SER A  91     -99.337 -55.622   2.922  1.00  4.700          C  
ATOM   1598  O   SER A  91    -100.468 -55.258   2.586  1.00  5.150          O  
ATOM   1599  CB  SER A  91     -99.807 -57.736   1.700  1.00  6.300          C  
ATOM   1600  OG  SER A  91     -99.314 -58.987   1.289  1.00  6.300          O  
ATOM   1601  H   SER A  91     -99.269 -58.466   4.095  1.00  4.620          H  
ATOM   1602  HA  SER A  91     -97.863 -56.909   2.059  1.00  5.710          H  
ATOM   1603 1HB  SER A  91    -100.743 -57.871   2.240  1.00  7.560          H  
ATOM   1604 2HB  SER A  91    -100.019 -57.122   0.826  1.00  7.560          H  
ATOM   1605  HG  SER A  91     -99.994 -59.366   0.723  1.00  7.560          H  
ATOM   1606  N   THR A  92     -98.488 -54.861   3.586  1.00  4.470          N  
ATOM   1607  CA  THR A  92     -98.781 -53.526   4.062  1.00  4.720          C  
ATOM   1608  C   THR A  92     -98.243 -52.491   3.086  1.00  4.930          C  
ATOM   1609  O   THR A  92     -97.043 -52.471   2.791  1.00  5.190          O  
ATOM   1610  CB  THR A  92     -98.197 -53.350   5.484  1.00  6.510          C  
ATOM   1611  OG1 THR A  92     -98.836 -54.274   6.381  1.00  6.510          O  
ATOM   1612  CG2 THR A  92     -98.411 -51.952   5.990  1.00  6.510          C  
ATOM   1613  H   THR A  92     -97.582 -55.287   3.787  1.00  5.360          H  
ATOM   1614  HA  THR A  92     -99.863 -53.408   4.122  1.00  5.660          H  
ATOM   1615  HB  THR A  92     -97.126 -53.565   5.460  1.00  7.810          H  
ATOM   1616  HG1 THR A  92     -98.608 -55.196   6.154  1.00  7.810          H  
ATOM   1617 1HG2 THR A  92     -97.990 -51.860   6.989  1.00  7.810          H  
ATOM   1618 2HG2 THR A  92     -97.925 -51.269   5.339  1.00  7.810          H  
ATOM   1619 3HG2 THR A  92     -99.476 -51.732   6.024  1.00  7.810          H  
ATOM   1620  N   SER A  93     -99.123 -51.586   2.627  1.00  5.230          N  
ATOM   1621  CA  SER A  93     -98.766 -50.562   1.641  1.00  5.750          C  
ATOM   1622  C   SER A  93     -97.662 -49.632   2.124  1.00  5.890          C  
ATOM   1623  O   SER A  93     -96.824 -49.177   1.335  1.00  6.240          O  
ATOM   1624  CB  SER A  93     -99.986 -49.729   1.321  1.00  7.840          C  
ATOM   1625  OG  SER A  93    -100.359 -48.960   2.435  1.00  7.840          O  
ATOM   1626  H   SER A  93    -100.085 -51.642   2.937  1.00  6.280          H  
ATOM   1627  HA  SER A  93     -98.437 -51.065   0.736  1.00  6.900          H  
ATOM   1628 1HB  SER A  93     -99.772 -49.074   0.476  1.00  9.410          H  
ATOM   1629 2HB  SER A  93    -100.807 -50.384   1.033  1.00  9.410          H  
ATOM   1630  HG  SER A  93    -101.174 -48.509   2.189  1.00  9.410          H  
ATOM   1631  N   THR A  94     -97.583 -49.437   3.437  1.00  6.030          N  
ATOM   1632  CA  THR A  94     -96.563 -48.607   4.052  1.00  6.550          C  
ATOM   1633  C   THR A  94     -95.186 -49.167   3.715  1.00  6.910          C  
ATOM   1634  O   THR A  94     -94.237 -48.415   3.467  1.00  7.470          O  
ATOM   1635  CB  THR A  94     -96.733 -48.543   5.591  1.00  8.960          C  
ATOM   1636  OG1 THR A  94     -98.024 -47.993   5.914  1.00  8.960          O  
ATOM   1637  CG2 THR A  94     -95.663 -47.646   6.191  1.00  8.960          C  
ATOM   1638  H   THR A  94     -98.321 -49.799   4.028  1.00  7.240          H  
ATOM   1639  HA  THR A  94     -96.636 -47.599   3.645  1.00  7.860          H  
ATOM   1640  HB  THR A  94     -96.640 -49.531   6.018  1.00 10.750          H  
ATOM   1641  HG1 THR A  94     -98.172 -48.053   6.863  1.00 10.750          H  
ATOM   1642 1HG2 THR A  94     -95.797 -47.599   7.270  1.00 10.750          H  
ATOM   1643 2HG2 THR A  94     -94.673 -48.040   5.974  1.00 10.750          H  
ATOM   1644 3HG2 THR A  94     -95.753 -46.645   5.771  1.00 10.750          H  
ATOM   1645  N   THR A  95     -95.063 -50.497   3.762  1.00  6.910          N  
ATOM   1646  CA  THR A  95     -93.815 -51.175   3.484  1.00  7.530          C  
ATOM   1647  C   THR A  95     -93.601 -51.296   1.986  1.00  8.160          C  
ATOM   1648  O   THR A  95     -92.516 -51.012   1.480  1.00  8.530          O  
ATOM   1649  CB  THR A  95     -93.747 -52.568   4.160  1.00 10.290          C  
ATOM   1650  OG1 THR A  95     -93.837 -52.403   5.591  1.00 10.290          O  
ATOM   1651  CG2 THR A  95     -92.436 -53.240   3.814  1.00 10.290          C  
ATOM   1652  H   THR A  95     -95.879 -51.077   3.934  1.00  8.290          H  
ATOM   1653  HA  THR A  95     -93.003 -50.575   3.890  1.00  9.040          H  
ATOM   1654  HB  THR A  95     -94.581 -53.188   3.817  1.00 12.350          H  
ATOM   1655  HG1 THR A  95     -93.729 -53.278   6.049  1.00 12.350          H  
ATOM   1656 1HG2 THR A  95     -92.387 -54.214   4.309  1.00 12.350          H  
ATOM   1657 2HG2 THR A  95     -92.344 -53.383   2.737  1.00 12.350          H  
ATOM   1658 3HG2 THR A  95     -91.635 -52.612   4.165  1.00 12.350          H  
ATOM   1659  N   ASN A  96     -94.648 -51.664   1.248  1.00  8.540          N  
ATOM   1660  CA  ASN A  96     -94.511 -51.867  -0.190  1.00  9.390          C  
ATOM   1661  C   ASN A  96     -94.020 -50.601  -0.899  1.00  9.790          C  
ATOM   1662  O   ASN A  96     -93.219 -50.671  -1.838  1.00 10.440          O  
ATOM   1663  CB  ASN A  96     -95.825 -52.325  -0.777  1.00 12.810          C  
ATOM   1664  CG  ASN A  96     -96.178 -53.738  -0.398  1.00 12.810          C  
ATOM   1665  OD1 ASN A  96     -95.320 -54.568  -0.054  1.00 12.810          O  
ATOM   1666  ND2 ASN A  96     -97.446 -54.040  -0.457  1.00 12.810          N  
ATOM   1667  H   ASN A  96     -95.532 -51.870   1.718  1.00 10.250          H  
ATOM   1668  HA  ASN A  96     -93.774 -52.635  -0.350  1.00 11.270          H  
ATOM   1669 1HB  ASN A  96     -96.607 -51.664  -0.445  1.00 15.370          H  
ATOM   1670 2HB  ASN A  96     -95.777 -52.257  -1.862  1.00 15.370          H  
ATOM   1671 1HD2 ASN A  96     -97.747 -54.966  -0.227  1.00 15.370          H  
ATOM   1672 2HD2 ASN A  96     -98.117 -53.357  -0.746  1.00 15.370          H  
ATOM   1673  N   THR A  97     -94.438 -49.443  -0.396  1.00  9.630          N  
ATOM   1674  CA  THR A  97     -94.073 -48.136  -0.923  1.00 10.250          C  
ATOM   1675  C   THR A  97     -92.562 -47.894  -0.868  1.00 10.600          C  
ATOM   1676  O   THR A  97     -92.034 -47.087  -1.636  1.00 11.130          O  
ATOM   1677  CB  THR A  97     -94.826 -47.011  -0.157  1.00 14.100          C  
ATOM   1678  OG1 THR A  97     -96.241 -47.180  -0.337  1.00 14.100          O  
ATOM   1679  CG2 THR A  97     -94.435 -45.616  -0.669  1.00 14.100          C  
ATOM   1680  H   THR A  97     -95.116 -49.462   0.367  1.00 11.560          H  
ATOM   1681  HA  THR A  97     -94.382 -48.094  -1.966  1.00 12.300          H  
ATOM   1682  HB  THR A  97     -94.598 -47.085   0.910  1.00 16.920          H  
ATOM   1683  HG1 THR A  97     -96.536 -47.965   0.165  1.00 16.920          H  
ATOM   1684 1HG2 THR A  97     -94.998 -44.869  -0.115  1.00 16.920          H  
ATOM   1685 2HG2 THR A  97     -93.377 -45.432  -0.524  1.00 16.920          H  
ATOM   1686 3HG2 THR A  97     -94.675 -45.540  -1.728  1.00 16.920          H  
ATOM   1687  N   GLY A  98     -91.880 -48.532   0.084  1.00 10.460          N  
ATOM   1688  CA  GLY A  98     -90.455 -48.375   0.306  1.00 10.910          C  
ATOM   1689  C   GLY A  98     -89.610 -49.440  -0.394  1.00 11.000          C  
ATOM   1690  O   GLY A  98     -88.398 -49.532  -0.153  1.00 11.290          O  
ATOM   1691  H   GLY A  98     -92.361 -49.229   0.653  1.00 12.550          H  
ATOM   1692 1HA  GLY A  98     -90.146 -47.388  -0.036  1.00 13.090          H  
ATOM   1693 2HA  GLY A  98     -90.262 -48.412   1.376  1.00 13.090          H  
ATOM   1694  N   ARG A  99     -90.210 -50.265  -1.260  1.00 10.950          N  
ATOM   1695  CA  ARG A  99     -89.438 -51.324  -1.907  1.00 11.210          C  
ATOM   1696  C   ARG A  99     -88.585 -50.800  -3.047  1.00 11.650          C  
ATOM   1697  O   ARG A  99     -88.812 -51.105  -4.218  1.00 11.960          O  
ATOM   1698  CB  ARG A  99     -90.339 -52.441  -2.408  1.00 15.590          C  
ATOM   1699  CG  ARG A  99     -90.966 -53.237  -1.313  1.00 15.590          C  
ATOM   1700  CD  ARG A  99     -91.846 -54.310  -1.791  1.00 15.590          C  
ATOM   1701  NE  ARG A  99     -92.520 -54.973  -0.666  1.00 15.590          N  
ATOM   1702  CZ  ARG A  99     -92.007 -55.948   0.111  1.00 15.590          C  
ATOM   1703  NH1 ARG A  99     -90.782 -56.410  -0.088  1.00 15.590          N  
ATOM   1704  NH2 ARG A  99     -92.759 -56.440   1.082  1.00 15.590          N  
ATOM   1705  H   ARG A  99     -91.214 -50.179  -1.452  1.00 13.140          H  
ATOM   1706  HA  ARG A  99     -88.777 -51.750  -1.159  1.00 13.450          H  
ATOM   1707 1HB  ARG A  99     -91.140 -52.018  -3.013  1.00 18.710          H  
ATOM   1708 2HB  ARG A  99     -89.772 -53.121  -3.030  1.00 18.710          H  
ATOM   1709 1HG  ARG A  99     -90.175 -53.720  -0.789  1.00 18.710          H  
ATOM   1710 2HG  ARG A  99     -91.498 -52.582  -0.631  1.00 18.710          H  
ATOM   1711 1HD  ARG A  99     -92.614 -53.875  -2.436  1.00 18.710          H  
ATOM   1712 2HD  ARG A  99     -91.277 -55.047  -2.351  1.00 18.710          H  
ATOM   1713  HE  ARG A  99     -93.485 -54.686  -0.458  1.00 18.710          H  
ATOM   1714 1HH1 ARG A  99     -90.212 -56.034  -0.828  1.00 18.710          H  
ATOM   1715 2HH1 ARG A  99     -90.414 -57.150   0.495  1.00 18.710          H  
ATOM   1716 1HH2 ARG A  99     -93.700 -56.074   1.224  1.00 18.710          H  
ATOM   1717 2HH2 ARG A  99     -92.413 -57.173   1.683  1.00 18.710          H  
ATOM   1718  N   ASN A 100     -87.538 -50.070  -2.669  1.00 11.880          N  
ATOM   1719  CA  ASN A 100     -86.620 -49.387  -3.578  1.00 12.540          C  
ATOM   1720  C   ASN A 100     -85.798 -50.387  -4.375  1.00 12.550          C  
ATOM   1721  O   ASN A 100     -85.251 -50.084  -5.440  1.00 12.820          O  
ATOM   1722  CB  ASN A 100     -85.746 -48.433  -2.804  1.00 17.290          C  
ATOM   1723  CG  ASN A 100     -86.540 -47.279  -2.285  1.00 17.290          C  
ATOM   1724  OD1 ASN A 100     -87.650 -47.001  -2.750  1.00 17.290          O  
ATOM   1725  ND2 ASN A 100     -85.996 -46.596  -1.316  1.00 17.290          N  
ATOM   1726  H   ASN A 100     -87.467 -49.915  -1.663  1.00 14.260          H  
ATOM   1727  HA  ASN A 100     -87.210 -48.808  -4.286  1.00 15.050          H  
ATOM   1728 1HB  ASN A 100     -85.282 -48.954  -1.966  1.00 20.750          H  
ATOM   1729 2HB  ASN A 100     -84.953 -48.056  -3.444  1.00 20.750          H  
ATOM   1730 1HD2 ASN A 100     -86.480 -45.813  -0.923  1.00 20.750          H  
ATOM   1731 2HD2 ASN A 100     -85.098 -46.853  -0.961  1.00 20.750          H  
ATOM   1732  N   CYS A 101     -85.778 -51.612  -3.889  1.00 12.420          N  
ATOM   1733  CA  CYS A 101     -85.099 -52.720  -4.518  1.00 12.610          C  
ATOM   1734  C   CYS A 101     -85.720 -53.026  -5.880  1.00 12.560          C  
ATOM   1735  O   CYS A 101     -85.091 -53.664  -6.728  1.00 12.790          O  
ATOM   1736  CB  CYS A 101     -85.181 -53.940  -3.609  1.00 17.580          C  
ATOM   1737  SG  CYS A 101     -86.870 -54.546  -3.325  1.00 17.580          S  
ATOM   1738  H   CYS A 101     -86.256 -51.757  -3.011  1.00 14.900          H  
ATOM   1739  HA  CYS A 101     -84.051 -52.454  -4.660  1.00 15.130          H  
ATOM   1740 1HB  CYS A 101     -84.599 -54.754  -4.040  1.00 21.090          H  
ATOM   1741 2HB  CYS A 101     -84.747 -53.691  -2.644  1.00 21.090          H  
ATOM   1742  HG  CYS A 101     -87.152 -54.784  -4.610  1.00 21.090          H  
ATOM   1743  N   LEU A 102     -86.966 -52.583  -6.090  1.00 12.440          N  
ATOM   1744  CA  LEU A 102     -87.650 -52.822  -7.339  1.00 12.580          C  
ATOM   1745  C   LEU A 102     -87.355 -51.710  -8.340  1.00 12.700          C  
ATOM   1746  O   LEU A 102     -87.678 -51.826  -9.521  1.00 12.880          O  
ATOM   1747  CB  LEU A 102     -89.153 -52.923  -7.084  1.00 17.560          C  
ATOM   1748  CG  LEU A 102     -89.605 -54.070  -6.127  1.00 17.560          C  
ATOM   1749  CD1 LEU A 102     -91.099 -53.951  -5.888  1.00 17.560          C  
ATOM   1750  CD2 LEU A 102     -89.246 -55.451  -6.713  1.00 17.560          C  
ATOM   1751  H   LEU A 102     -87.458 -52.056  -5.360  1.00 14.930          H  
ATOM   1752  HA  LEU A 102     -87.290 -53.750  -7.758  1.00 15.100          H  
ATOM   1753 1HB  LEU A 102     -89.484 -51.979  -6.646  1.00 21.070          H  
ATOM   1754 2HB  LEU A 102     -89.660 -53.058  -8.038  1.00 21.070          H  
ATOM   1755  HG  LEU A 102     -89.113 -53.950  -5.177  1.00 21.070          H  
ATOM   1756 1HD1 LEU A 102     -91.420 -54.730  -5.200  1.00 21.070          H  
ATOM   1757 2HD1 LEU A 102     -91.319 -52.972  -5.455  1.00 21.070          H  
ATOM   1758 3HD1 LEU A 102     -91.630 -54.058  -6.832  1.00 21.070          H  
ATOM   1759 1HD2 LEU A 102     -89.575 -56.228  -6.023  1.00 21.070          H  
ATOM   1760 2HD2 LEU A 102     -89.749 -55.580  -7.672  1.00 21.070          H  
ATOM   1761 3HD2 LEU A 102     -88.174 -55.541  -6.853  1.00 21.070          H  
ATOM   1762  N   LEU A 103     -86.694 -50.642  -7.889  1.00 12.790          N  
ATOM   1763  CA  LEU A 103     -86.338 -49.562  -8.786  1.00 13.070          C  
ATOM   1764  C   LEU A 103     -85.067 -50.046  -9.429  1.00 13.590          C  
ATOM   1765  O   LEU A 103     -84.858 -49.897 -10.638  1.00 13.930          O  
ATOM   1766  CB  LEU A 103     -86.087 -48.264  -8.010  1.00 18.190          C  
ATOM   1767  CG  LEU A 103     -87.292 -47.677  -7.239  1.00 18.190          C  
ATOM   1768  CD1 LEU A 103     -86.799 -46.524  -6.372  1.00 18.190          C  
ATOM   1769  CD2 LEU A 103     -88.370 -47.199  -8.208  1.00 18.190          C  
ATOM   1770  H   LEU A 103     -86.409 -50.577  -6.915  1.00 15.350          H  
ATOM   1771  HA  LEU A 103     -87.098 -49.432  -9.552  1.00 15.680          H  
ATOM   1772 1HB  LEU A 103     -85.289 -48.437  -7.296  1.00 21.820          H  
ATOM   1773 2HB  LEU A 103     -85.746 -47.508  -8.714  1.00 21.820          H  
ATOM   1774  HG  LEU A 103     -87.712 -48.441  -6.588  1.00 21.820          H  
ATOM   1775 1HD1 LEU A 103     -87.633 -46.112  -5.803  1.00 21.820          H  
ATOM   1776 2HD1 LEU A 103     -86.040 -46.891  -5.680  1.00 21.820          H  
ATOM   1777 3HD1 LEU A 103     -86.370 -45.747  -7.002  1.00 21.820          H  
ATOM   1778 1HD2 LEU A 103     -89.205 -46.787  -7.642  1.00 21.820          H  
ATOM   1779 2HD2 LEU A 103     -87.960 -46.428  -8.861  1.00 21.820          H  
ATOM   1780 3HD2 LEU A 103     -88.727 -48.030  -8.811  1.00 21.820          H  
ATOM   1781  N   SER A 104     -84.238 -50.687  -8.597  1.00 13.790          N  
ATOM   1782  CA  SER A 104     -82.994 -51.274  -9.051  1.00 14.440          C  
ATOM   1783  C   SER A 104     -83.315 -52.386 -10.041  1.00 14.800          C  
ATOM   1784  O   SER A 104     -82.821 -52.368 -11.172  1.00 15.140          O  
ATOM   1785  CB  SER A 104     -82.204 -51.816  -7.882  1.00 19.960          C  
ATOM   1786  OG  SER A 104     -81.008 -52.397  -8.315  1.00 19.960          O  
ATOM   1787  H   SER A 104     -84.488 -50.726  -7.607  1.00 16.550          H  
ATOM   1788  HA  SER A 104     -82.403 -50.510  -9.556  1.00 17.330          H  
ATOM   1789 1HB  SER A 104     -81.992 -51.009  -7.181  1.00 23.950          H  
ATOM   1790 2HB  SER A 104     -82.798 -52.557  -7.353  1.00 23.950          H  
ATOM   1791  HG  SER A 104     -80.578 -52.733  -7.527  1.00 23.950          H  
ATOM   1792  N   LYS A 105     -84.224 -53.305  -9.651  1.00 14.830          N  
ATOM   1793  CA  LYS A 105     -84.640 -54.394 -10.534  1.00 15.360          C  
ATOM   1794  C   LYS A 105     -85.125 -53.866 -11.876  1.00 15.280          C  
ATOM   1795  O   LYS A 105     -84.787 -54.422 -12.929  1.00 15.830          O  
ATOM   1796  CB  LYS A 105     -85.759 -55.214  -9.897  1.00 21.290          C  
ATOM   1797  CG  LYS A 105     -86.225 -56.419 -10.716  1.00 21.290          C  
ATOM   1798  CD  LYS A 105     -87.309 -57.202  -9.976  1.00 21.290          C  
ATOM   1799  CE  LYS A 105     -87.809 -58.377 -10.809  1.00 21.290          C  
ATOM   1800  NZ  LYS A 105     -88.868 -59.155 -10.104  1.00 21.290          N  
ATOM   1801  H   LYS A 105     -84.575 -53.291  -8.689  1.00 17.800          H  
ATOM   1802  HA  LYS A 105     -83.780 -55.040 -10.714  1.00 18.430          H  
ATOM   1803 1HB  LYS A 105     -85.455 -55.547  -8.904  1.00 25.550          H  
ATOM   1804 2HB  LYS A 105     -86.628 -54.574  -9.778  1.00 25.550          H  
ATOM   1805 1HG  LYS A 105     -86.631 -56.077 -11.671  1.00 25.550          H  
ATOM   1806 2HG  LYS A 105     -85.375 -57.073 -10.920  1.00 25.550          H  
ATOM   1807 1HD  LYS A 105     -86.912 -57.574  -9.030  1.00 25.550          H  
ATOM   1808 2HD  LYS A 105     -88.147 -56.537  -9.762  1.00 25.550          H  
ATOM   1809 1HE  LYS A 105     -88.214 -57.999 -11.747  1.00 25.550          H  
ATOM   1810 2HE  LYS A 105     -86.971 -59.039 -11.029  1.00 25.550          H  
ATOM   1811 1HZ  LYS A 105     -89.170 -59.922 -10.691  1.00 25.550          H  
ATOM   1812 2HZ  LYS A 105     -88.500 -59.522  -9.237  1.00 25.550          H  
ATOM   1813 3HZ  LYS A 105     -89.656 -58.555  -9.906  1.00 25.550          H  
ATOM   1814  N   ASN A 106     -85.936 -52.811 -11.866  1.00 14.700          N  
ATOM   1815  CA  ASN A 106     -86.382 -52.300 -13.135  1.00 14.780          C  
ATOM   1816  C   ASN A 106     -85.195 -51.789 -13.931  1.00 14.940          C  
ATOM   1817  O   ASN A 106     -84.997 -52.215 -15.064  1.00 15.440          O  
ATOM   1818  CB  ASN A 106     -87.414 -51.213 -12.945  1.00 20.660          C  
ATOM   1819  CG  ASN A 106     -88.741 -51.754 -12.502  1.00 20.660          C  
ATOM   1820  OD1 ASN A 106     -89.029 -52.954 -12.620  1.00 20.660          O  
ATOM   1821  ND2 ASN A 106     -89.571 -50.885 -11.991  1.00 20.660          N  
ATOM   1822  H   ASN A 106     -86.277 -52.394 -10.996  1.00 17.640          H  
ATOM   1823  HA  ASN A 106     -86.832 -53.112 -13.704  1.00 17.740          H  
ATOM   1824 1HB  ASN A 106     -87.056 -50.510 -12.192  1.00 24.790          H  
ATOM   1825 2HB  ASN A 106     -87.543 -50.663 -13.872  1.00 24.790          H  
ATOM   1826 1HD2 ASN A 106     -90.471 -51.183 -11.679  1.00 24.790          H  
ATOM   1827 2HD2 ASN A 106     -89.306 -49.926 -11.913  1.00 24.790          H  
ATOM   1828  N   GLY A 107     -84.287 -51.025 -13.310  1.00 14.670          N  
ATOM   1829  CA  GLY A 107     -83.129 -50.507 -14.041  1.00 14.940          C  
ATOM   1830  C   GLY A 107     -82.303 -51.632 -14.677  1.00 15.690          C  
ATOM   1831  O   GLY A 107     -81.881 -51.536 -15.834  1.00 16.100          O  
ATOM   1832  H   GLY A 107     -84.438 -50.730 -12.339  1.00 17.600          H  
ATOM   1833 1HA  GLY A 107     -83.469 -49.813 -14.810  1.00 17.930          H  
ATOM   1834 2HA  GLY A 107     -82.502 -49.933 -13.359  1.00 17.930          H  
ATOM   1835  N   VAL A 108     -82.217 -52.775 -13.998  1.00 15.960          N  
ATOM   1836  CA  VAL A 108     -81.483 -53.923 -14.523  1.00 16.790          C  
ATOM   1837  C   VAL A 108     -82.026 -54.332 -15.890  1.00 17.250          C  
ATOM   1838  O   VAL A 108     -81.253 -54.740 -16.762  1.00 17.900          O  
ATOM   1839  CB  VAL A 108     -81.531 -55.133 -13.554  1.00 23.170          C  
ATOM   1840  CG1 VAL A 108     -80.961 -56.398 -14.224  1.00 23.170          C  
ATOM   1841  CG2 VAL A 108     -80.716 -54.809 -12.308  1.00 23.170          C  
ATOM   1842  H   VAL A 108     -82.592 -52.777 -13.042  1.00 19.150          H  
ATOM   1843  HA  VAL A 108     -80.441 -53.634 -14.642  1.00 20.150          H  
ATOM   1844  HB  VAL A 108     -82.560 -55.336 -13.284  1.00 27.810          H  
ATOM   1845 1HG1 VAL A 108     -81.010 -57.228 -13.522  1.00 27.810          H  
ATOM   1846 2HG1 VAL A 108     -81.541 -56.659 -15.108  1.00 27.810          H  
ATOM   1847 3HG1 VAL A 108     -79.925 -56.226 -14.513  1.00 27.810          H  
ATOM   1848 1HG2 VAL A 108     -80.754 -55.649 -11.618  1.00 27.810          H  
ATOM   1849 2HG2 VAL A 108     -79.683 -54.617 -12.590  1.00 27.810          H  
ATOM   1850 3HG2 VAL A 108     -81.119 -53.935 -11.825  1.00 27.810          H  
ATOM   1851  N   HIS A 109     -83.347 -54.288 -16.066  1.00 17.010          N  
ATOM   1852  CA  HIS A 109     -83.925 -54.691 -17.339  1.00 17.570          C  
ATOM   1853  C   HIS A 109     -84.372 -53.527 -18.262  1.00 17.470          C  
ATOM   1854  O   HIS A 109     -84.565 -53.737 -19.463  1.00 17.930          O  
ATOM   1855  CB  HIS A 109     -85.105 -55.610 -17.046  1.00 24.370          C  
ATOM   1856  CG  HIS A 109     -84.679 -56.861 -16.331  1.00 24.370          C  
ATOM   1857  ND1 HIS A 109     -84.004 -57.889 -16.960  1.00 24.370          N  
ATOM   1858  CD2 HIS A 109     -84.803 -57.229 -15.033  1.00 24.370          C  
ATOM   1859  CE1 HIS A 109     -83.745 -58.842 -16.082  1.00 24.370          C  
ATOM   1860  NE2 HIS A 109     -84.219 -58.468 -14.906  1.00 24.370          N  
ATOM   1861  H   HIS A 109     -83.948 -53.948 -15.298  1.00 20.410          H  
ATOM   1862  HA  HIS A 109     -83.187 -55.268 -17.890  1.00 21.080          H  
ATOM   1863 1HB  HIS A 109     -85.826 -55.079 -16.419  1.00 29.250          H  
ATOM   1864 2HB  HIS A 109     -85.603 -55.882 -17.974  1.00 29.250          H  
ATOM   1865  HD1 HIS A 109     -83.606 -57.857 -17.878  1.00 29.250          H  
ATOM   1866  HD2 HIS A 109     -85.248 -56.740 -14.164  1.00 29.250          H  
ATOM   1867  HE1 HIS A 109     -83.218 -59.746 -16.384  1.00 29.250          H  
ATOM   1868  N   GLU A 110     -84.516 -52.310 -17.721  1.00 17.000          N  
ATOM   1869  CA  GLU A 110     -85.000 -51.151 -18.480  1.00 17.020          C  
ATOM   1870  C   GLU A 110     -83.940 -50.135 -18.938  1.00 17.160          C  
ATOM   1871  O   GLU A 110     -84.188 -49.409 -19.903  1.00 17.520          O  
ATOM   1872  CB  GLU A 110     -86.060 -50.382 -17.670  1.00 23.820          C  
ATOM   1873  CG  GLU A 110     -87.346 -51.158 -17.373  1.00 23.820          C  
ATOM   1874  CD  GLU A 110     -88.360 -50.354 -16.586  1.00 23.820          C  
ATOM   1875  OE1 GLU A 110     -88.075 -49.225 -16.263  1.00 23.820          O  
ATOM   1876  OE2 GLU A 110     -89.411 -50.875 -16.301  1.00 23.820          O  
ATOM   1877  H   GLU A 110     -84.368 -52.200 -16.722  1.00 20.400          H  
ATOM   1878  HA  GLU A 110     -85.484 -51.532 -19.377  1.00 20.420          H  
ATOM   1879 1HB  GLU A 110     -85.625 -50.079 -16.715  1.00 28.580          H  
ATOM   1880 2HB  GLU A 110     -86.332 -49.473 -18.205  1.00 28.580          H  
ATOM   1881 1HG  GLU A 110     -87.792 -51.472 -18.314  1.00 28.580          H  
ATOM   1882 2HG  GLU A 110     -87.087 -52.056 -16.808  1.00 28.580          H  
ATOM   1883  N   ASP A 111     -82.800 -50.042 -18.245  1.00 17.000          N  
ATOM   1884  CA  ASP A 111     -81.794 -49.026 -18.548  1.00 17.230          C  
ATOM   1885  C   ASP A 111     -80.663 -49.580 -19.423  1.00 17.910          C  
ATOM   1886  O   ASP A 111     -80.803 -49.672 -20.643  1.00 18.340          O  
ATOM   1887  OXT ASP A 111     -79.531 -49.678 -18.945  1.00 25.840          O  
ATOM   1888  CB  ASP A 111     -81.207 -48.475 -17.241  1.00 23.120          C  
ATOM   1889  CG  ASP A 111     -82.204 -47.652 -16.379  1.00 23.120          C  
ATOM   1890  OD1 ASP A 111     -83.103 -47.031 -16.903  1.00 23.120          O  
ATOM   1891  OD2 ASP A 111     -82.045 -47.673 -15.176  1.00 23.120          O  
ATOM   1892  H   ASP A 111     -82.622 -50.672 -17.461  1.00 20.400          H  
ATOM   1893  HA  ASP A 111     -82.277 -48.210 -19.086  1.00 20.680          H  
ATOM   1894 1HB  ASP A 111     -80.843 -49.309 -16.639  1.00 27.750          H  
ATOM   1895 2HB  ASP A 111     -80.348 -47.846 -17.471  1.00 27.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -578.919 35.2586 632.392 -40.6214 9.14151 31.2294 285.698 -297.747 -0.70151 -5.70949 -299.93 -24.7134 -126.877 0 -5.08015 -29.6219 0 0.20681 6.4791 82.7387 102.891 -4.07206 17.4864 -70.8287 -16.1867 34.543 -262.945
MET:NtermProteinFull_1 -4.84806 0.47355 0.97923 -0.34038 0.12912 0.03887 0.27466 -0.89717 -0 -0 -1.03259 1.20044 0 0 0 0 0 0.00502 0.06881 1.44953 0 0 0 0.60916 0 0.05829 -1.83152
SER_2 -4.32905 0.22508 5.56871 -0.02777 0 0.06521 3.18893 -2.42199 -0 -0 -3.3479 -0.54668 0 0 -1.83987 0 0 -0.03017 0.02629 0.15247 0 -0.4757 0.60203 -0.77834 -0.2699 0.13985 -4.09879
LYS_3 -4.11152 0.26999 4.09879 -0.42399 0.06469 0.24116 1.45641 -1.88573 -0 -0 -1.01861 -0.14663 0 0 0 0 0 -0.04046 0.01057 2.05509 0 0.01331 0 -1.5107 -0.4436 0.13192 -1.23932
GLU_4 -4.53533 0.24758 5.35301 -0.46805 0.28434 1.47535 1.91871 -2.42182 -0.0292 -0.15409 -1.62912 -2.96256 0 0 0 0 0 0.00476 0.01877 0 3.96964 -0.21578 0 -2.7348 -0.40168 0.13756 -2.14271
GLN_5 -6.50652 0.41745 6.09074 -0.25362 0.02516 0.18671 3.14803 -2.94057 -0.0292 -0.15409 -3.02871 -0.37088 0 0 -1.83987 0 0 0.03021 0.02362 0 2.83395 -0.08406 0 -0.18838 -0.3462 0.1783 -2.80792
LEU_6 -8.24326 0.51508 6.39693 -0.4973 0.25733 0.12179 2.63999 -3.28787 -0.0062 -0.09522 -2.55368 0.22195 0 0 0 0 0 0.01323 0.14747 0.3711 0 -0.27512 0 0.18072 -0.2577 0.25885 -4.09191
LEU_7 -5.33182 0.28907 5.29319 -0.47753 0.19585 0.11045 2.35494 -2.52535 -0 -0 -2.54334 0.21629 0 0 0 0 0 0.00949 0.05129 0.36492 0 -0.27337 0 0.18072 -0.28782 0.27948 -2.09353
ILE_8 -4.67359 0.22563 5.06538 -0.49912 0.35063 0.10066 2.41468 -2.47123 -0 -0 -2.269 0.03082 0 0 0 0 0 -0.07043 0.04336 0.48593 0 -0.47675 0 0.73287 -0.09492 0.23395 -0.87112
GLN_9 -5.20667 0.20915 4.79429 -0.39211 0.09005 0.22182 2.30982 -2.46348 -0.0062 -0.09522 -2.3834 -0.55633 0 0 0 0 0 -0.02628 0.09413 0 3.43297 0.09683 0 -0.18838 0.0754 0.20561 0.21199
ARG_10 -5.73233 0.2887 5.59089 -0.45118 0.06359 0.23129 2.41572 -2.82234 -0 -0 -2.62185 0.3345 0 0 0 0 0 0.00346 0.19692 2.06962 0 -0.05936 0 -1.2888 -0.13 0.2207 -1.69047
SER_11 -3.7219 0.12689 4.68363 -0.02826 0 0.06529 2.4329 -2.32801 -0.01533 -0.09689 -2.41989 -0.57838 0 0 0 0 0 -0.0008 0.00038 0.67079 0 0.33833 0.60003 -0.77834 0.00307 0.18693 -0.85957
SER_12 -4.40696 0.20041 5.67307 -0.02669 0 0.06212 2.55538 -2.67815 -0 -0 -2.34551 -0.59608 0 0 0 0 0 0.03152 1e-05 0.65228 0 0.34229 0.64253 -0.77834 0.30193 0.14972 -0.22049
ALA_13 -5.04579 0.30224 4.88384 -0.02241 0 0 2.50463 -2.77685 -0 -0 -2.64354 -0.36216 0 0 0 0 0 -0.01016 0 0 0 -0.2351 0 1.8394 -0.06028 0.21401 -1.41216
ALA_14 -5.05844 0.31225 5.05745 -0.02193 0 0 2.81882 -2.85225 -0 -0 -2.56983 -0.3506 0 0 0 0 0 0.01858 0 0 0 -0.22272 0 1.8394 -0.40713 0.26897 -1.16743
GLU_15 -6.49049 0.31448 8.36494 -0.59502 0.08039 1.06511 3.82456 -3.57326 -0 -0 -4.8924 -0.58234 0 0 0 -1.42806 0 0.03561 0.01439 0 3.41217 -0.23217 0 -2.7348 -0.40962 0.37871 -3.4478
ARG_16 -5.8284 0.26862 6.70357 -0.78854 0.09147 0.51154 2.61031 -3.20162 -0 -0 -2.7014 0.32966 0 0 0 0 0 -0.03792 0.11672 1.43654 0 -0.08819 0 -1.2888 -0.41947 0.40353 -1.88236
CYS_17 -5.64614 0.3691 5.7857 -0.04789 0 0.01593 2.74827 -2.7109 -0 -0 -3.32244 0.02354 0 0 0 0 0 0.03883 0.0209 0.31055 0 0.2613 0 3.6196 -0.00534 0.28977 1.75076
ARG_18 -6.96191 0.42185 8.14914 -0.76838 0.13076 0.50406 3.41321 -3.79667 -0.01533 -0.09689 -3.75012 0.38953 0 0 0 -0.60259 0 -0.02481 0.15541 1.44481 0 -0.04603 0 -1.2888 0.05389 0.26192 -2.42698
ARG_19 -5.66752 0.20424 6.82759 -0.43538 0.04751 0.21344 3.11273 -2.94643 -0.01417 -0.13621 -3.80178 0.37244 0 0 0 -0.82547 0 0.03959 0.23152 2.09017 0 -0.06095 0 -1.2888 -0.32495 0.25408 -2.10836
TYR_20 -6.11176 0.37299 5.4195 -0.95417 0.05184 0.35862 2.74569 -2.61853 -0 -0 -2.44608 -0.29317 0 0 0 0 0 -0.00863 0.0212 0 1.784 -0.35574 0.02951 1.2797 -0.13597 0.15249 -0.70852
ARG_21 -5.63685 0.21521 5.99161 -0.45428 0.06908 0.23402 2.42053 -2.75523 -0 -0 -2.61905 0.33496 0 0 0 0 0 0.02335 0.22649 2.08524 0 -0.11063 0 -1.2888 -0.18296 0.20426 -1.24305
GLN_22 -4.79033 0.27643 5.51547 -0.26974 0.05886 0.21624 2.52064 -2.67193 -0.01417 -0.13621 -2.46112 -0.49256 0 0 0 0 0 0.0699 0.14829 0 2.71087 -0.04436 0 -0.18838 -0.31496 0.26182 0.39475
LYS_23 -5.72252 0.31558 6.04863 -0.42743 0.07338 0.23567 2.70296 -2.84852 -0 -0 -2.67815 -0.12704 0 0 0 0 0 -0.01795 0.03539 1.98851 0 0.06637 0 -1.5107 -0.15584 0.21038 -1.81129
MET_24 -7.5132 0.51643 5.97838 -0.72956 0.23303 0.33844 2.70361 -2.99223 -0.00272 -0.04565 -2.64769 -0.08371 0 0 0 0 0 0.014 0.01283 2.59383 0 0.004 0 0.60916 -0.10089 0.2421 -0.86984
SER_25 -4.1769 0.18588 5.24431 -0.02741 0 0.06332 2.437 -2.50361 -0.01278 -0.13274 -2.5554 -0.59875 0 0 0 0 0 -0.00796 3e-05 0.64232 0 0.34624 0.60032 -0.77834 0.10365 0.20045 -0.97036
ALA_26 -3.83753 0.17178 4.15847 -0.02218 0 0 2.53576 -2.34483 -0 -0 -2.43905 -0.34844 0 0 0 0 0 0.0042 0 0 0 -0.21312 0 1.8394 -0.03286 0.20311 -0.3253
GLU_27 -5.17066 0.21568 6.19525 -0.20569 0.0179 0.26853 2.40998 -2.82027 -0.00272 -0.04565 -3.00228 -0.55365 0 0 0 0 0 -0.02801 0.06282 0 3.0617 -0.23535 0 -2.7348 -0.38775 0.24454 -2.71043
GLN_28 -4.71494 0.21812 5.50389 -0.2754 0.06741 0.2268 2.38458 -2.59701 -0.01278 -0.13274 -2.70969 -0.51666 0 0 0 0 0 -0.02372 0.17361 0 2.72843 -0.0969 0 -0.18838 -0.33087 0.2004 -0.09586
ARG_29 -5.63098 0.3262 5.53109 -0.83575 0.12243 0.60403 2.46327 -2.71029 -0.01363 -0.10908 -2.43957 0.12499 0 0 0 0 0 -0.00568 0.12085 2.46211 0 -0.01778 0 -1.2888 -0.12132 0.29588 -1.12205
ALA_30 -3.82476 0.1004 4.18045 -0.0224 0 0 2.19913 -2.25045 -0.01406 -0.11007 -2.34382 -0.36514 0 0 0 0 0 -0.00408 0 0 0 -0.25366 0 1.8394 -0.22954 0.29673 -0.80187
SER_31 -3.89166 0.21463 5.05169 -0.02794 0 0.06438 2.47851 -2.37934 -0 -0 -2.48068 -0.60205 0 0 0 0 0 -0.00022 1e-05 0.6792 0 0.33664 0.60001 -0.77834 -0.04721 0.18145 -0.60093
ASP_32 -5.98343 0.28708 8.54678 -0.23738 0.00375 0.77176 4.2969 -3.62929 -0.01363 -0.10908 -6.73286 0.05279 0 0 0 -1.74123 0 0.01233 0 0 3.3337 0.20401 0 -2.3716 0.03697 0.21584 -3.0566
LEU_33 -7.03592 0.39481 6.66025 -0.48763 0.25259 0.11731 2.54489 -3.23564 -0 -0 -2.2729 0.22317 0 0 0 0 0 0.10041 0.06269 0.36067 0 -0.27766 0 0.18072 -0.28771 0.3326 -2.36738
GLU_34 -6.4404 0.27873 8.38876 -0.58981 0.06945 1.05178 3.80367 -3.55837 -0 -0 -4.7431 -0.57632 0 0 0 -1.40832 0 0.04946 0.02182 0 3.44628 -0.24522 0 -2.7348 -0.37926 0.39313 -3.17254
ARG_35 -7.04679 0.38336 8.18469 -0.96454 0.15499 0.58892 3.65682 -3.65982 -0 -0 -4.48115 0.2235 0 0 0 -1.09291 0 -0.00042 0.14744 2.1769 0 -0.04116 0 -1.2888 -0.17787 0.44309 -2.79373
ARG_36 -7.05446 0.35847 8.35076 -0.59785 0.08817 0.33182 3.19194 -3.62806 -0 -0 -4.23606 0.2227 0 0 0 -0.64832 0 0.03291 0.13195 2.52919 0 -0.07367 0 -1.2888 -0.11743 0.41828 -1.98845
ARG_37 -6.55638 0.26103 7.96148 -0.75179 0.11844 0.48025 3.21338 -3.60736 -0.02749 -0.23673 -3.799 0.38724 0 0 0 -0.57297 0 0.00067 0.16588 1.43775 0 -0.06917 0 -1.2888 -0.35923 0.35602 -2.88678
ARG_38 -5.86257 0.26227 7.17996 -0.43399 0.04268 0.21118 3.41654 -3.10207 -0 -0 -3.79506 0.36438 0 0 0 -0.83536 0 0.00383 0.18854 2.0873 0 -0.07012 0 -1.2888 -0.37283 0.31672 -1.6874
LEU_39 -5.64111 0.39511 5.42685 -0.48234 0.19575 0.11121 2.57889 -2.77846 -0 -0 -2.18824 0.22942 0 0 0 0 0 0.00876 0.08556 0.38786 0 -0.26734 0 0.18072 -0.32659 0.26107 -1.82289
GLN_40 -4.91437 0.26831 5.66062 -0.27038 0.06075 0.2169 2.5138 -2.69999 -0.01343 -0.12666 -2.67707 -0.49138 0 0 0 0 0 0.00141 0.15906 0 2.70892 -0.07274 0 -0.18838 -0.25066 0.24568 0.13039
GLN_41 -5.03459 0.18349 6.38952 -0.75619 0.07832 0.76482 3.01147 -2.84027 -0 -0 -3.07987 -0.76096 0 0 0 -0.97437 0 -0.02371 0.00064 0 3.15371 -0.11547 0 -0.18838 -0.23706 0.2925 -0.1364
ASN_42 -5.16127 0.2233 6.15083 -0.17448 0.01903 0.25257 2.65123 -2.94661 -0 -0 -2.16847 -0.30365 0 0 0 0 0 0.0158 0.01148 0 1.44401 0.53595 0 -0.93687 -0.00493 0.28034 -0.11175
VAL_43 -5.24702 0.34749 5.40005 -0.31684 0.23775 0.07314 2.61624 -2.78574 -0.01492 -0.14822 -2.49621 -0.19646 0 0 0 0 0 -0.06457 0.00768 0.07365 0 -0.31178 0 1.9342 0.06738 0.23207 -0.59211
SER_44 -4.78363 0.23806 5.44406 -0.02797 0 0.06445 2.57557 -2.61999 -0.01135 -0.14968 -2.53405 -0.5911 0 0 0 0 0 -0.00902 0.00024 0.65454 0 0.3528 0.60025 -0.77834 0.08486 0.22658 -1.26371
GLU_45 -5.60721 0.31808 6.57572 -0.21614 0.02838 0.29362 3.05953 -2.96474 -0 -0 -2.96483 -0.59418 0 0 0 -0.97437 0 0.01281 0.02416 0 3.20649 -0.2453 0 -2.7348 -0.12351 0.26741 -2.63888
GLU_46 -4.77618 0.19567 5.83464 -0.21509 0.03001 0.30392 2.47032 -2.66373 -0.01492 -0.14822 -1.95861 -0.60914 0 0 0 0 0 0.01562 0.02134 0 3.01719 -0.2184 0 -2.7348 -0.51411 0.26217 -1.70231
GLN_47 -5.86112 0.395 6.40034 -0.27687 0.04488 0.20783 2.68859 -2.99072 -0.02296 -0.19144 -2.94524 -0.51557 0 0 0 0 0 0.00141 0.00762 0 2.79674 -0.04568 0 -0.18838 -0.34216 0.23548 -0.60226
LEU_48 -6.63244 0.42657 6.33477 -0.48725 0.2124 0.11569 2.73052 -3.07019 -0 -0 -2.68975 0.21473 0 0 0 0 0 -0.03078 0.06343 0.39306 0 -0.2675 0 0.18072 -0.22504 0.28476 -2.4463
LEU_49 -4.91187 0.2887 5.49262 -0.48022 0.20704 0.1132 2.43497 -2.5927 -0 -0 -2.87472 0.22498 0 0 0 0 0 0.01974 0.07558 0.42894 0 -0.25771 0 0.18072 -0.25925 0.28007 -1.6299
GLU_50 -4.90041 0.1735 6.68773 -0.49644 0.11798 0.99085 3.22837 -2.93202 -0 -0 -4.27852 -0.5002 0 0 0 -1.51279 0 0.04286 0.1663 0 3.38101 -0.28761 0 -2.7348 -0.28561 0.37852 -2.76127
LYS_51 -4.76694 0.1962 5.75615 -0.29539 0.02727 0.13083 2.33292 -2.52579 -0.01161 -0.04177 -2.44199 -0.0435 0 0 0 0 0 -0.00173 0.11612 1.78258 0 0.00285 0 -1.5107 -0.32213 0.32438 -1.29225
ARG_52 -5.63965 0.32891 5.73788 -0.44334 0.05849 0.22275 2.395 -2.79708 -0 -0 -2.44683 0.344 0 0 0 0 0 0.01683 0.16275 2.06488 0 -0.04434 0 -1.2888 -0.25025 0.19873 -1.38006
ARG_53 -5.17973 0.17932 7.23722 -1.01782 0.20831 0.67685 3.68318 -3.25721 -0 -0 -4.95642 0.08981 0 0 0 -1.51279 0 -0.01169 0.04738 2.26509 0 0.004 0 -1.2888 -0.07866 0.32331 -2.58865
SER_54 -4.42017 0.20091 5.70632 -0.02765 0 0.06394 2.39474 -2.59387 -0 -0 -2.55147 -0.61442 0 0 0 0 0 0.00503 0.00344 0.67695 0 0.3432 0.60851 -0.77834 0.12492 0.33123 -0.52674
GLU_55 -4.88102 0.20134 6.17599 -0.62437 0.0996 1.13294 2.94309 -2.76422 -0 -0 -3.03982 -0.57759 0 0 0 -1.05101 0 -0.0065 0.01714 0 3.46893 -0.1992 0 -2.7348 -0.09402 0.24429 -1.68922
ALA_56 -4.76787 0.25284 5.14746 -0.0222 0 0 2.69014 -2.78173 -0 -0 -2.68055 -0.35151 0 0 0 0 0 -0.0104 0 0 0 -0.17964 0 1.8394 -0.36408 0.22679 -1.00135
GLU_57 -6.21341 0.2314 7.83399 -0.33851 0.0769 0.39058 3.47815 -3.38621 -0 -0 -4.51495 -0.59059 0 0 0 -1.20603 0 0.00042 0.00552 0 3.29556 -0.12269 0 -2.7348 -0.3149 0.22391 -3.88567
LYS_58 -4.70342 0.17355 5.66072 -0.308 0.02886 0.1372 2.46153 -2.53401 -0 -0 -2.70287 -0.01218 0 0 0 0 0 0.02305 0.00921 1.74539 0 0.01538 0 -1.5107 -0.35175 0.23616 -1.63189
GLN_59 -6.2359 0.3616 7.47837 -0.2752 0.02758 0.19468 3.63456 -3.33873 -0 -0 -4.42259 -0.46773 0 0 0 -1.80089 0 0.0176 0.094 0 3.07856 -0.11826 0 -0.18838 -0.32113 0.37337 -1.90847
ARG_60 -6.63878 0.4059 7.47688 -0.75891 0.09685 0.48078 2.71826 -3.52055 -0 -0 -2.59359 0.36193 0 0 0 0 0 -0.01676 0.0329 1.45335 0 -0.03414 0 -1.2888 -0.25387 0.42317 -1.65538
ARG_61 -5.4841 0.16229 6.65172 -0.60704 0.08572 0.33367 3.21492 -2.9082 -0.01412 -0.13876 -4.03021 0.17265 0 0 0 -1.20603 0 0.04212 0.03012 2.50616 0 -0.09948 0 -1.2888 -0.34795 0.4257 -2.49961
HIS_62 -5.42059 0.28214 6.02785 -0.70693 0.01514 0.73128 2.72666 -2.73975 -0 -0 -2.68392 -0.29779 0 0 0 0 0 5e-05 0.00945 0 1.51841 -0.25844 0 -0.45461 -0.11463 0.30715 -1.05852
ARG_63 -5.79904 0.249 6.7604 -0.68931 0.10468 0.43212 2.77959 -3.10365 -0 -0 -3.23846 0.2806 0 0 0 -0.74988 0 0.00879 0.20863 1.44401 0 -0.12523 0 -1.2888 -0.1334 0.25106 -2.60891
GLN_64 -5.22368 0.31476 6.03537 -0.26855 0.05897 0.21405 2.55977 -2.78042 -0.01412 -0.13876 -2.46438 -0.49441 0 0 0 0 0 0.0047 0.15943 0 2.71682 -0.03005 0 -0.18838 -0.32658 0.33655 0.47109
LYS_65 -5.2967 0.49751 8.10486 -0.76262 0.12346 0.73688 4.05204 -3.40036 -0 -0 -6.58108 -0.0196 0 0 0 -0.77445 0 -0.02789 0.20696 2.92426 0 0.03207 0 -1.5107 -0.17347 0.45784 -1.41098
MET_66 -6.12705 0.36026 6.35298 -0.61756 0.16107 0.15581 2.63743 -2.90791 -0 -0 -2.86146 0.04694 0 0 0 0 0 0.00022 0.01773 1.09591 0 0.01438 0 0.60916 -0.11023 0.47669 -0.69564
SER_67 -4.14987 0.16673 5.24982 -0.02731 0 0.06325 2.36306 -2.45523 -0.01003 -0.10792 -2.55725 -0.60556 0 0 0 0 0 -0.00219 2e-05 0.62844 0 0.34846 0.60001 -0.77834 0.13208 0.19992 -0.9419
LYS_68 -4.41375 0.16355 5.26094 -0.30512 0.02862 0.13684 2.44996 -2.46501 -0 -0 -2.19852 -0.00437 0 0 0 0 0 -0.01668 0.01521 1.7381 0 0.00431 0 -1.5107 -0.05464 0.17982 -0.99145
ASP_69 -5.62435 0.60728 7.99005 -0.10538 0.00697 0.31841 4.09383 -3.58396 -0 -0 -6.7782 -0.26708 0 0 0 -0.77445 0 -0.03224 0.01756 0 1.80032 0.17376 0 -2.3716 -0.29093 0.31558 -4.50442
GLN_70 -5.27315 0.26641 5.64455 -0.27273 0.06704 0.22383 2.55551 -2.77341 -0.01003 -0.10792 -2.62637 -0.51193 0 0 0 0 0 0.04091 0.20581 0 2.69471 -0.08536 0 -0.18838 -0.20048 0.31788 -0.03311
ARG_71 -5.46418 0.32895 6.44149 -0.88674 0.23395 0.70487 2.75457 -3.01482 -0 -0 -3.37094 -0.01052 0 0 0 -0.296 0 0.02665 0.01193 2.65461 0 -0.06345 0 -1.2888 -0.25582 0.38247 -1.11178
ALA_72 -4.44109 0.183 4.8662 -0.02157 0 0 2.72099 -2.60643 -0 -0 -2.35386 -0.35803 0 0 0 0 0 0.01329 0 0 0 -0.24607 0 1.8394 -0.33178 0.38974 -0.3462
PHE_73 -6.65297 0.57051 6.29276 -0.56299 0.06244 0.226 2.71972 -3.12898 -0 -0 -2.79379 -0.08025 0 0 0 0 0 0.03009 0.09758 0 2.87781 -0.03784 0 1.0402 -0.28034 0.28787 0.66782
GLU_74 -6.14925 0.31606 8.03657 -0.34764 0.1375 0.42935 3.51676 -3.3753 -0 -0 -5.06024 -0.65866 0 0 0 -1.55777 0 -0.01872 0.13647 0 3.03309 -0.0428 0 -2.7348 -0.14467 0.25603 -4.228
VAL_75 -6.31906 0.34574 5.38299 -0.30948 0.21145 0.06976 2.55849 -2.85326 -0 -0 -2.38837 -0.10145 0 0 0 0 0 -0.07028 0.00048 0.04872 0 -0.36723 0 1.9342 -0.05577 0.24302 -1.67006
GLU_76 -6.38146 0.31056 6.11763 -0.20863 0.02238 0.28107 2.77736 -3.01884 -0 -0 -2.44751 -0.57083 0 0 0 0 0 -0.02506 0.01113 0 3.00658 -0.23441 0 -2.7348 -0.26665 0.22081 -3.14066
ARG_77 -6.84513 0.48008 6.31 -0.44258 0.06134 0.22408 2.46682 -3.04038 -0 -0 -2.60782 0.30752 0 0 0 0 0 0.11417 0.15549 2.07581 0 -0.06048 0 -1.2888 -0.43744 0.32492 -2.2024
ARG_78 -6.20383 0.30062 7.5201 -0.57476 0.06032 0.30919 3.53577 -3.2004 -0 -0 -3.89791 0.19845 0 0 0 -1.26177 0 0.00694 0.05135 2.51698 0 -0.07795 0 -1.2888 -0.36503 0.56285 -1.80787
ARG_79 -6.09981 0.38953 6.02295 -0.4424 0.04999 0.21732 2.62858 -2.91029 -0 -0 -2.41232 0.36557 0 0 0 0 0 -0.02443 0.05679 2.08996 0 -0.05864 0 -1.2888 -0.36874 0.41911 -1.36562
TRP_80 -7.32305 0.43833 6.03052 -0.71236 0.12627 0.39983 2.64159 -3.19035 -0.01446 -0.13409 -2.18803 -0.36662 0 0 0 0 0 -0.01242 0.05832 0 2.91902 -0.07908 0 1.6906 -0.27614 0.23566 0.24355
ARG_81 -6.64113 0.51198 6.83542 -0.89808 0.20032 0.75185 2.75754 -3.0541 -0.07487 -0.5154 -2.93785 0.00322 0 0 0 0 0 0.00592 0.05198 2.68084 0 -0.05415 0 -1.2888 -0.24814 0.38492 -1.52854
ARG_82 -6.23979 0.43256 5.64952 -0.63506 0.08855 0.36691 2.44117 -2.63125 -0 -0 -2.35346 0.4515 0 0 0 0 0 -0.00645 0.07815 2.41035 0 -0.11828 0 -1.2888 -0.37839 0.35155 -1.3812
GLN_83 -4.90085 0.28916 5.59577 -0.26446 0.04692 0.20846 2.56198 -2.65818 -0.01446 -0.13409 -2.77858 -0.47038 0 0 0 0 0 0.07175 0.09861 0 2.71322 -0.08042 0 -0.18838 -0.35273 0.24724 -0.00943
ASN_84 -5.95428 0.43428 6.81745 -0.18006 0.04378 0.26604 3.33751 -3.19886 -0 -0 -2.16104 -0.30829 0 0 0 -0.66806 0 -0.01552 0.01718 0 1.5613 0.29953 0 -0.93687 -0.03294 0.36463 -0.31421
MET_85 -9.55739 0.94724 6.39649 -0.32713 0.05243 0.08631 1.92871 -3.01652 -0.01743 -0.11556 -1.66266 -0.05462 0 0 0 0 0 0.20205 0.09541 1.76134 0 -0.08259 0 0.60916 -0.01839 0.45921 -2.31395
SER_86 -3.3576 0.30629 4.54378 -0.02517 0 0.05897 2.26569 -2.10931 -0 -0 -2.08229 -0.63015 0 0 0 0 0 -0.01905 0.00126 0.67797 0 0.33391 0.60008 -0.77834 0.14099 0.40599 0.33302
ARG_87 -4.66128 0.36489 5.18827 -0.97367 0.1561 0.6533 2.75568 -2.37657 -0 -0 -1.92552 0.02718 0 0 -0.70021 -0.66806 0 -0.00139 0.05633 2.69364 0 -0.19942 0 -1.2888 0.07596 0.39662 -0.42694
GLU_88 -4.22533 0.29938 5.55819 -0.2225 0.021 0.31331 1.9459 -2.36871 -0.04716 -0.36674 -2.35314 -0.60076 0 0 0 -0.70426 0 -0.05088 0.02111 0 3.17601 -0.33119 0 -2.7348 -0.51488 0.46023 -2.72521
GLN_89 -2.58111 0.32014 3.32376 -0.34311 0.09633 0.3536 1.74039 -1.47809 -0 -0 -1.80945 -0.74516 0 0 -0.70021 0 0 -0.05142 0.256 0 2.96858 -0.22856 0 -0.18838 -0.48239 0.45492 0.90585
SER_90 -2.1675 0.24637 3.10522 -0.0303 0.00012 0.05575 1.09872 -1.29786 -0.01091 -0.1435 -1.60211 -0.8905 0 0 0 -0.17986 0 -0.04286 0.02275 0.20021 0 -0.20089 0.68096 -0.77834 0.02882 0.32195 -1.58376
SER_91 -0.97593 0.01834 1.12369 -0.03185 0.01391 0.02984 0.14603 -0.54959 -0.0036 -0.01045 -0.07723 -0.2277 0 0 0 0 0 0.00046 0.00214 0.24764 0 0.31012 0.60051 -0.77834 0.68402 0.22531 0.74731
THR_92 -4.37486 0.50376 5.09466 -0.17901 0.08429 0.06478 3.05716 -2.38315 -1e-05 -0.00011 -2.88541 -0.26218 0 0 0 -0.17986 0 -0.02783 0.03229 0.09861 0 0.01321 2.33297 -1.0874 0.56024 0.29789 0.76004
SER_93 -3.08285 0.21713 3.61795 -0.02731 0 0.04291 1.74569 -1.7661 -0.00806 -0.06151 -1.85026 -1.07148 0 0 0 0 0 0.01664 0.01177 0.26093 0 0.05797 0.61052 -0.77834 -0.2374 0.36665 -1.93515
THR_94 -2.69431 0.3442 2.99152 -0.20088 0.15305 0.07623 0.77864 -1.46151 -0.01216 -0.12841 0.03276 -0.66391 0 0 0 0 0 -0.03905 0.02591 0.16002 0 0.09211 2.31296 -1.0874 -0.30196 0.30429 0.6821
THR_95 -5.91539 0.47683 5.86657 -0.20012 0.12905 0.0744 2.83557 -2.82343 -0.04273 -0.26481 -2.35354 -0.14077 0 0 0 -0.70426 0 -0.04438 0.0234 0.27238 0 0.02461 2.5662 -1.0874 0.14481 0.2835 -0.8795
ASN_96 -5.67407 0.42659 5.93656 -0.17715 0.02399 0.25869 2.84173 -2.86732 -0 -0 -2.12109 -0.35015 0 0 0 -0.85486 0 -0.03484 0.01861 0 1.47574 0.21218 0 -0.93687 0.16239 0.3131 -1.34677
THR_97 -2.58443 0.2013 3.63508 -0.22013 0.29767 0.08139 1.63293 -1.62463 -0.01142 -0.1193 -1.97765 -0.24868 0 0 0 0 0 -0.08876 0.00677 0.97194 0 0.29693 2.29796 -1.0874 -0.05719 0.34998 1.75236
GLY_98 -2.59896 0.33126 3.11896 -7e-05 0 0 1.69939 -1.563 -0.00717 -0.06673 -2.46423 -0.37146 0 0 0 0 0 -0.09096 0 0 0 0.3234 0 0.83697 -0.02688 0.3467 -0.53279
ARG_99 -8.26271 0.74852 6.5158 -0.66489 0.13818 0.41523 3.17169 -2.94557 -0.00574 -0.06614 -2.25961 -0.02471 0 0 0 -0.85486 0 -0.01291 0.08713 2.29155 0 0.11109 0 -1.2888 0.36533 0.55635 -1.98509
ASN_100 -4.41645 0.57012 4.43894 -0.18822 0.04295 0.28904 2.40232 -2.24732 -0.01141 -0.11919 -2.85301 -0.36133 0 0 0 0 0 0.0341 0.05829 0 1.61254 0.06342 0 -0.93687 0.26813 0.53867 -0.81528
CYS_101 -5.3462 0.49306 3.50051 -0.08321 1e-05 0.03962 1.39764 -1.6843 -0.00717 -0.06673 -1.19929 -0.17814 0 0 0 0 0 -0.0828 0.04505 0.50124 0 0.28166 0 3.6196 -0.25113 0.17196 1.15141
LEU_102 -5.85636 0.54 4.52238 -0.50606 0.25532 0.13486 2.29198 -2.28197 -0 -0 -1.39043 0.1265 0 0 0 0 0 0.09123 0.0379 0.12683 0 -0.18156 0 0.18072 -0.44103 0.1856 -2.16409
LEU_103 -4.56418 0.24857 4.57341 -0.46359 0.16536 0.09512 2.23196 -2.32125 -0 -0 -1.80798 0.12745 0 0 0 0 0 0.2423 0.08099 0.37968 0 -0.24846 0 0.18072 -0.25063 0.56781 -0.76274
SER_104 -3.8221 0.32252 4.69293 -0.02449 0 0.05729 2.21699 -2.30926 -0 -0 -1.03759 -0.67281 0 0 0 0 0 0.09122 2e-05 0.55681 0 0.35441 0.60108 -0.77834 0.28165 0.60205 1.13238
LYS_105 -5.02493 0.32832 4.9354 -0.42412 0.06863 0.2388 2.09148 -2.45527 -0 -0 -0.93754 -0.14758 0 0 0 0 0 0.01121 0.00446 1.89095 0 -0.00659 0 -1.5107 0.17934 0.38404 -0.37411
ASN_106 -5.74812 0.4356 7.19266 -0.1726 0.03182 0.25296 3.20368 -3.32946 -0.02282 -0.10541 -3.03189 -0.26932 0 0 0 0 0 -0.00402 0 0 1.49481 0.61251 0 -0.93687 0.10157 0.55001 0.2551
GLY_107 -4.01474 0.33176 5.20038 -4e-05 0 0 2.45952 -2.55138 -0 -0 -2.62523 -0.41311 0 0 0 0 0 -0.07064 0 0 0 0.40447 0 0.83697 0.36487 0.58984 0.51266
VAL_108 -4.02009 0.40787 3.63933 -0.31906 0.25937 0.07433 1.6107 -2.00059 -0 -0 -1.45968 -0.24943 0 0 0 0 0 -0.05818 0.01158 0.3097 0 -0.01973 0 1.9342 0.08908 0.3895 0.59891
HIS_D_109 -3.55712 0.19186 3.24891 -0.42738 0.01479 0.56438 1.49608 -1.68267 -0 -0 -1.05283 -0.28586 0 0 0 0 0 -0.05204 0.01546 0 1.63796 -0.28599 0 -0.45461 -0.06858 0.46144 -0.2362
GLU_110 -3.26025 0.12838 4.1212 -0.22068 0.03001 0.33232 1.23842 -1.73316 -0 -0 -1.23449 -0.5396 0 0 0 0 0 -0.03398 0.00478 0 2.87242 -0.15808 0 -2.7348 0.0538 0.59699 -0.53672
ASP:CtermProteinFull_111 -1.88097 0.0854 2.85101 -0.12721 0.01922 0.45252 1.00245 -1.22091 -0.02282 -0.10541 -1.17279 0.01673 0 0 0 0 0 0 0.01138 0 2.54651 0 0 -2.3716 0.03831 0.44995 0.57174
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110941 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 59.495
ATOM      1  N   MET A   1      16.561   6.845 -27.560  1.00  3.230          N  
ATOM      2  CA  MET A   1      15.182   6.591 -27.155  1.00  2.920          C  
ATOM      3  C   MET A   1      14.292   7.809 -27.370  1.00  2.130          C  
ATOM      4  O   MET A   1      14.343   8.764 -26.591  1.00  2.540          O  
ATOM      5  CB  MET A   1      15.108   6.142 -25.702  1.00  4.210          C  
ATOM      6  CG  MET A   1      15.820   4.831 -25.356  1.00  4.210          C  
ATOM      7  SD  MET A   1      15.133   3.387 -26.244  1.00  4.210          S  
ATOM      8  CE  MET A   1      13.492   3.165 -25.518  1.00  4.210          C  
ATOM      9 1H   MET A   1      17.167   6.133 -27.182  1.00  3.880          H  
ATOM     10 2H   MET A   1      16.615   6.830 -28.569  1.00  3.880          H  
ATOM     11 3H   MET A   1      16.849   7.752 -27.223  1.00  3.880          H  
ATOM     12  HA  MET A   1      14.792   5.788 -27.758  1.00  3.500          H  
ATOM     13 1HB  MET A   1      15.491   6.927 -25.052  1.00  5.050          H  
ATOM     14 2HB  MET A   1      14.091   6.003 -25.462  1.00  5.050          H  
ATOM     15 1HG  MET A   1      16.882   4.901 -25.577  1.00  5.050          H  
ATOM     16 2HG  MET A   1      15.716   4.648 -24.284  1.00  5.050          H  
ATOM     17 1HE  MET A   1      13.001   2.308 -25.980  1.00  5.050          H  
ATOM     18 2HE  MET A   1      13.585   2.987 -24.447  1.00  5.050          H  
ATOM     19 3HE  MET A   1      12.891   4.052 -25.693  1.00  5.050          H  
ATOM     20  N   SER A   2      13.502   7.784 -28.443  1.00  1.410          N  
ATOM     21  CA  SER A   2      12.588   8.890 -28.757  1.00  1.180          C  
ATOM     22  C   SER A   2      11.411   8.801 -27.806  1.00  0.990          C  
ATOM     23  O   SER A   2      11.268   7.790 -27.118  1.00  0.900          O  
ATOM     24  CB  SER A   2      12.090   8.816 -30.188  1.00  1.740          C  
ATOM     25  OG  SER A   2      11.203   7.736 -30.379  1.00  1.740          O  
ATOM     26  H   SER A   2      13.522   6.956 -29.054  1.00  1.690          H  
ATOM     27  HA  SER A   2      13.102   9.840 -28.598  1.00  1.420          H  
ATOM     28 1HB  SER A   2      11.588   9.746 -30.446  1.00  2.090          H  
ATOM     29 2HB  SER A   2      12.940   8.707 -30.858  1.00  2.090          H  
ATOM     30  HG  SER A   2      10.962   7.764 -31.318  1.00  2.090          H  
ATOM     31  N   LYS A   3      10.554   9.828 -27.737  1.00  1.020          N  
ATOM     32  CA  LYS A   3       9.454   9.705 -26.785  1.00  0.940          C  
ATOM     33  C   LYS A   3       8.512   8.565 -27.148  1.00  0.860          C  
ATOM     34  O   LYS A   3       8.107   7.804 -26.271  1.00  0.790          O  
ATOM     35  CB  LYS A   3       8.667  11.007 -26.666  1.00  1.350          C  
ATOM     36  CG  LYS A   3       9.383  12.205 -26.003  1.00  1.350          C  
ATOM     37  CD  LYS A   3       9.581  11.993 -24.491  1.00  1.350          C  
ATOM     38  CE  LYS A   3      10.002  13.291 -23.759  1.00  1.350          C  
ATOM     39  NZ  LYS A   3      11.371  13.766 -24.141  1.00  1.350          N  
ATOM     40  H   LYS A   3      10.667  10.647 -28.318  1.00  1.220          H  
ATOM     41  HA  LYS A   3       9.873   9.468 -25.814  1.00  1.130          H  
ATOM     42 1HB  LYS A   3       8.329  11.318 -27.658  1.00  1.620          H  
ATOM     43 2HB  LYS A   3       7.789  10.812 -26.062  1.00  1.620          H  
ATOM     44 1HG  LYS A   3      10.350  12.351 -26.478  1.00  1.620          H  
ATOM     45 2HG  LYS A   3       8.779  13.098 -26.153  1.00  1.620          H  
ATOM     46 1HD  LYS A   3       8.651  11.627 -24.048  1.00  1.620          H  
ATOM     47 2HD  LYS A   3      10.357  11.250 -24.327  1.00  1.620          H  
ATOM     48 1HE  LYS A   3       9.283  14.074 -23.986  1.00  1.620          H  
ATOM     49 2HE  LYS A   3       9.984  13.101 -22.686  1.00  1.620          H  
ATOM     50 1HZ  LYS A   3      11.590  14.611 -23.621  1.00  1.620          H  
ATOM     51 2HZ  LYS A   3      12.053  13.054 -23.919  1.00  1.620          H  
ATOM     52 3HZ  LYS A   3      11.404  13.969 -25.128  1.00  1.620          H  
ATOM     53  N   GLU A   4       8.198   8.389 -28.426  1.00  0.940          N  
ATOM     54  CA  GLU A   4       7.317   7.294 -28.790  1.00  0.940          C  
ATOM     55  C   GLU A   4       7.981   5.963 -28.501  1.00  0.870          C  
ATOM     56  O   GLU A   4       7.326   5.029 -28.036  1.00  0.850          O  
ATOM     57  CB  GLU A   4       6.916   7.410 -30.252  1.00  1.320          C  
ATOM     58  CG  GLU A   4       5.995   8.582 -30.508  1.00  1.320          C  
ATOM     59  CD  GLU A   4       6.698   9.906 -30.513  1.00  1.320          C  
ATOM     60  OE1 GLU A   4       7.919   9.938 -30.552  1.00  1.320          O  
ATOM     61  OE2 GLU A   4       6.014  10.895 -30.405  1.00  1.320          O  
ATOM     62  H   GLU A   4       8.521   9.042 -29.146  1.00  1.130          H  
ATOM     63  HA  GLU A   4       6.416   7.364 -28.183  1.00  1.130          H  
ATOM     64 1HB  GLU A   4       7.807   7.524 -30.869  1.00  1.580          H  
ATOM     65 2HB  GLU A   4       6.409   6.497 -30.566  1.00  1.580          H  
ATOM     66 1HG  GLU A   4       5.505   8.440 -31.471  1.00  1.580          H  
ATOM     67 2HG  GLU A   4       5.224   8.590 -29.738  1.00  1.580          H  
ATOM     68  N   GLN A   5       9.279   5.873 -28.784  1.00  0.870          N  
ATOM     69  CA  GLN A   5      10.032   4.658 -28.556  1.00  0.850          C  
ATOM     70  C   GLN A   5      10.026   4.299 -27.068  1.00  0.770          C  
ATOM     71  O   GLN A   5       9.873   3.123 -26.718  1.00  0.790          O  
ATOM     72  CB  GLN A   5      11.436   4.847 -29.095  1.00  1.200          C  
ATOM     73  CG  GLN A   5      12.312   3.676 -29.084  1.00  1.200          C  
ATOM     74  CD  GLN A   5      13.623   4.022 -29.730  1.00  1.200          C  
ATOM     75  OE1 GLN A   5      13.975   5.216 -29.895  1.00  1.200          O  
ATOM     76  NE2 GLN A   5      14.374   2.994 -30.108  1.00  1.200          N  
ATOM     77  H   GLN A   5       9.756   6.678 -29.193  1.00  1.040          H  
ATOM     78  HA  GLN A   5       9.554   3.847 -29.103  1.00  1.020          H  
ATOM     79 1HB  GLN A   5      11.382   5.210 -30.116  1.00  1.440          H  
ATOM     80 2HB  GLN A   5      11.917   5.606 -28.501  1.00  1.440          H  
ATOM     81 1HG  GLN A   5      12.487   3.366 -28.078  1.00  1.440          H  
ATOM     82 2HG  GLN A   5      11.844   2.872 -29.649  1.00  1.440          H  
ATOM     83 1HE2 GLN A   5      15.261   3.150 -30.548  1.00  1.440          H  
ATOM     84 2HE2 GLN A   5      14.057   2.055 -29.957  1.00  1.440          H  
ATOM     85  N   LEU A   6      10.173   5.306 -26.187  1.00  0.730          N  
ATOM     86  CA  LEU A   6      10.114   5.066 -24.749  1.00  0.700          C  
ATOM     87  C   LEU A   6       8.753   4.539 -24.331  1.00  0.680          C  
ATOM     88  O   LEU A   6       8.683   3.551 -23.591  1.00  0.680          O  
ATOM     89  CB  LEU A   6      10.375   6.369 -23.971  1.00  0.990          C  
ATOM     90  CG  LEU A   6      11.798   6.918 -23.951  1.00  0.990          C  
ATOM     91  CD1 LEU A   6      11.797   8.325 -23.395  1.00  0.990          C  
ATOM     92  CD2 LEU A   6      12.668   6.033 -23.049  1.00  0.990          C  
ATOM     93  H   LEU A   6      10.367   6.250 -26.532  1.00  0.880          H  
ATOM     94  HA  LEU A   6      10.852   4.318 -24.491  1.00  0.840          H  
ATOM     95 1HB  LEU A   6       9.740   7.142 -24.395  1.00  1.190          H  
ATOM     96 2HB  LEU A   6      10.067   6.217 -22.944  1.00  1.190          H  
ATOM     97  HG  LEU A   6      12.186   6.951 -24.956  1.00  1.190          H  
ATOM     98 1HD1 LEU A   6      12.816   8.711 -23.389  1.00  1.190          H  
ATOM     99 2HD1 LEU A   6      11.183   8.954 -24.019  1.00  1.190          H  
ATOM    100 3HD1 LEU A   6      11.399   8.316 -22.380  1.00  1.190          H  
ATOM    101 1HD2 LEU A   6      13.679   6.429 -23.019  1.00  1.190          H  
ATOM    102 2HD2 LEU A   6      12.249   6.030 -22.036  1.00  1.190          H  
ATOM    103 3HD2 LEU A   6      12.696   5.026 -23.418  1.00  1.190          H  
ATOM    104  N   LEU A   7       7.677   5.134 -24.863  1.00  0.700          N  
ATOM    105  CA  LEU A   7       6.329   4.695 -24.534  1.00  0.700          C  
ATOM    106  C   LEU A   7       6.114   3.253 -24.942  1.00  0.700          C  
ATOM    107  O   LEU A   7       5.535   2.474 -24.183  1.00  0.690          O  
ATOM    108  CB  LEU A   7       5.302   5.584 -25.246  1.00  0.980          C  
ATOM    109  CG  LEU A   7       4.751   6.812 -24.486  1.00  0.980          C  
ATOM    110  CD1 LEU A   7       5.864   7.676 -23.947  1.00  0.980          C  
ATOM    111  CD2 LEU A   7       3.918   7.618 -25.460  1.00  0.980          C  
ATOM    112  H   LEU A   7       7.809   5.957 -25.461  1.00  0.840          H  
ATOM    113  HA  LEU A   7       6.192   4.769 -23.457  1.00  0.840          H  
ATOM    114 1HB  LEU A   7       5.771   5.956 -26.153  1.00  1.180          H  
ATOM    115 2HB  LEU A   7       4.459   4.965 -25.541  1.00  1.180          H  
ATOM    116  HG  LEU A   7       4.142   6.480 -23.648  1.00  1.180          H  
ATOM    117 1HD1 LEU A   7       5.460   8.516 -23.447  1.00  1.180          H  
ATOM    118 2HD1 LEU A   7       6.478   7.114 -23.249  1.00  1.180          H  
ATOM    119 3HD1 LEU A   7       6.458   8.025 -24.739  1.00  1.180          H  
ATOM    120 1HD2 LEU A   7       3.511   8.482 -24.962  1.00  1.180          H  
ATOM    121 2HD2 LEU A   7       4.545   7.950 -26.292  1.00  1.180          H  
ATOM    122 3HD2 LEU A   7       3.119   6.997 -25.840  1.00  1.180          H  
ATOM    123  N   ILE A   8       6.615   2.877 -26.116  1.00  0.730          N  
ATOM    124  CA  ILE A   8       6.479   1.513 -26.591  1.00  0.780          C  
ATOM    125  C   ILE A   8       7.225   0.552 -25.686  1.00  0.740          C  
ATOM    126  O   ILE A   8       6.681  -0.491 -25.306  1.00  0.760          O  
ATOM    127  CB  ILE A   8       6.977   1.375 -28.043  1.00  1.070          C  
ATOM    128  CG1 ILE A   8       6.021   2.162 -28.979  1.00  1.070          C  
ATOM    129  CG2 ILE A   8       7.058  -0.129 -28.441  1.00  1.070          C  
ATOM    130  CD1 ILE A   8       6.552   2.396 -30.380  1.00  1.070          C  
ATOM    131  H   ILE A   8       7.057   3.586 -26.714  1.00  0.880          H  
ATOM    132  HA  ILE A   8       5.423   1.248 -26.570  1.00  0.940          H  
ATOM    133  HB  ILE A   8       7.965   1.831 -28.129  1.00  1.290          H  
ATOM    134 1HG1 ILE A   8       5.084   1.613 -29.055  1.00  1.290          H  
ATOM    135 2HG1 ILE A   8       5.811   3.127 -28.530  1.00  1.290          H  
ATOM    136 1HG2 ILE A   8       7.413  -0.226 -29.459  1.00  1.290          H  
ATOM    137 2HG2 ILE A   8       7.748  -0.661 -27.787  1.00  1.290          H  
ATOM    138 3HG2 ILE A   8       6.068  -0.579 -28.358  1.00  1.290          H  
ATOM    139 1HD1 ILE A   8       5.814   2.957 -30.951  1.00  1.290          H  
ATOM    140 2HD1 ILE A   8       7.476   2.973 -30.322  1.00  1.290          H  
ATOM    141 3HD1 ILE A   8       6.744   1.454 -30.879  1.00  1.290          H  
ATOM    142  N   GLN A   9       8.479   0.879 -25.349  1.00  0.720          N  
ATOM    143  CA  GLN A   9       9.276  -0.003 -24.513  1.00  0.750          C  
ATOM    144  C   GLN A   9       8.675  -0.189 -23.121  1.00  0.690          C  
ATOM    145  O   GLN A   9       8.695  -1.308 -22.587  1.00  0.730          O  
ATOM    146  CB  GLN A   9      10.697   0.558 -24.382  1.00  1.040          C  
ATOM    147  CG  GLN A   9      11.691  -0.337 -23.635  1.00  1.040          C  
ATOM    148  CD  GLN A   9      11.967  -1.637 -24.364  1.00  1.040          C  
ATOM    149  OE1 GLN A   9      12.355  -1.625 -25.535  1.00  1.040          O  
ATOM    150  NE2 GLN A   9      11.771  -2.759 -23.683  1.00  1.040          N  
ATOM    151  H   GLN A   9       8.893   1.746 -25.711  1.00  0.860          H  
ATOM    152  HA  GLN A   9       9.321  -0.977 -24.997  1.00  0.900          H  
ATOM    153 1HB  GLN A   9      11.094   0.750 -25.379  1.00  1.250          H  
ATOM    154 2HB  GLN A   9      10.654   1.521 -23.867  1.00  1.250          H  
ATOM    155 1HG  GLN A   9      12.631   0.203 -23.539  1.00  1.250          H  
ATOM    156 2HG  GLN A   9      11.296  -0.573 -22.646  1.00  1.250          H  
ATOM    157 1HE2 GLN A   9      11.943  -3.647 -24.117  1.00  1.250          H  
ATOM    158 2HE2 GLN A   9      11.446  -2.720 -22.735  1.00  1.250          H  
ATOM    159  N   ARG A  10       8.131   0.886 -22.533  1.00  0.630          N  
ATOM    160  CA  ARG A  10       7.546   0.769 -21.210  1.00  0.620          C  
ATOM    161  C   ARG A  10       6.186   0.108 -21.250  1.00  0.660          C  
ATOM    162  O   ARG A  10       5.863  -0.651 -20.338  1.00  0.670          O  
ATOM    163  CB  ARG A  10       7.429   2.100 -20.504  1.00  0.870          C  
ATOM    164  CG  ARG A  10       8.712   2.789 -20.134  1.00  0.870          C  
ATOM    165  CD  ARG A  10       9.571   1.993 -19.237  1.00  0.870          C  
ATOM    166  NE  ARG A  10      10.683   2.794 -18.735  1.00  0.870          N  
ATOM    167  CZ  ARG A  10      11.697   2.326 -17.984  1.00  0.870          C  
ATOM    168  NH1 ARG A  10      11.754   1.047 -17.647  1.00  0.870          N  
ATOM    169  NH2 ARG A  10      12.638   3.163 -17.585  1.00  0.870          N  
ATOM    170  H   ARG A  10       8.177   1.800 -22.999  1.00  0.760          H  
ATOM    171  HA  ARG A  10       8.190   0.130 -20.614  1.00  0.740          H  
ATOM    172 1HB  ARG A  10       6.872   2.791 -21.128  1.00  1.050          H  
ATOM    173 2HB  ARG A  10       6.884   1.961 -19.581  1.00  1.050          H  
ATOM    174 1HG  ARG A  10       9.275   3.050 -21.031  1.00  1.050          H  
ATOM    175 2HG  ARG A  10       8.450   3.693 -19.592  1.00  1.050          H  
ATOM    176 1HD  ARG A  10       8.995   1.612 -18.400  1.00  1.050          H  
ATOM    177 2HD  ARG A  10       9.996   1.167 -19.798  1.00  1.050          H  
ATOM    178  HE  ARG A  10      10.683   3.814 -18.965  1.00  1.050          H  
ATOM    179 1HH1 ARG A  10      11.033   0.403 -17.946  1.00  1.050          H  
ATOM    180 2HH1 ARG A  10      12.517   0.705 -17.079  1.00  1.050          H  
ATOM    181 1HH2 ARG A  10      12.581   4.145 -17.848  1.00  1.050          H  
ATOM    182 2HH2 ARG A  10      13.406   2.836 -17.021  1.00  1.050          H  
ATOM    183  N   SER A  11       5.384   0.379 -22.286  1.00  0.690          N  
ATOM    184  CA  SER A  11       4.075  -0.236 -22.396  1.00  0.750          C  
ATOM    185  C   SER A  11       4.261  -1.739 -22.476  1.00  0.770          C  
ATOM    186  O   SER A  11       3.581  -2.491 -21.771  1.00  0.830          O  
ATOM    187  CB  SER A  11       3.345   0.253 -23.627  1.00  1.030          C  
ATOM    188  OG  SER A  11       2.082  -0.345 -23.736  1.00  1.030          O  
ATOM    189  H   SER A  11       5.659   1.046 -23.011  1.00  0.830          H  
ATOM    190  HA  SER A  11       3.489   0.008 -21.510  1.00  0.900          H  
ATOM    191 1HB  SER A  11       3.237   1.320 -23.583  1.00  1.230          H  
ATOM    192 2HB  SER A  11       3.938   0.027 -24.513  1.00  1.230          H  
ATOM    193  HG  SER A  11       1.687   0.026 -24.526  1.00  1.230          H  
ATOM    194  N   SER A  12       5.212  -2.177 -23.320  1.00  0.760          N  
ATOM    195  CA  SER A  12       5.514  -3.586 -23.482  1.00  0.810          C  
ATOM    196  C   SER A  12       5.976  -4.202 -22.171  1.00  0.800          C  
ATOM    197  O   SER A  12       5.489  -5.271 -21.780  1.00  0.850          O  
ATOM    198  CB  SER A  12       6.581  -3.761 -24.541  1.00  1.110          C  
ATOM    199  OG  SER A  12       6.914  -5.113 -24.711  1.00  1.110          O  
ATOM    200  H   SER A  12       5.727  -1.507 -23.898  1.00  0.910          H  
ATOM    201  HA  SER A  12       4.607  -4.099 -23.805  1.00  0.970          H  
ATOM    202 1HB  SER A  12       6.225  -3.346 -25.483  1.00  1.340          H  
ATOM    203 2HB  SER A  12       7.470  -3.195 -24.255  1.00  1.340          H  
ATOM    204  HG  SER A  12       7.550  -5.132 -25.428  1.00  1.340          H  
ATOM    205  N   ALA A  13       6.910  -3.541 -21.469  1.00  0.750          N  
ATOM    206  CA  ALA A  13       7.366  -4.084 -20.206  1.00  0.750          C  
ATOM    207  C   ALA A  13       6.224  -4.198 -19.213  1.00  0.770          C  
ATOM    208  O   ALA A  13       6.103  -5.217 -18.525  1.00  0.800          O  
ATOM    209  CB  ALA A  13       8.442  -3.196 -19.616  1.00  1.050          C  
ATOM    210  H   ALA A  13       7.332  -2.681 -21.833  1.00  0.900          H  
ATOM    211  HA  ALA A  13       7.767  -5.078 -20.388  1.00  0.900          H  
ATOM    212 1HB  ALA A  13       8.791  -3.623 -18.676  1.00  1.260          H  
ATOM    213 2HB  ALA A  13       9.272  -3.120 -20.314  1.00  1.260          H  
ATOM    214 3HB  ALA A  13       8.030  -2.205 -19.435  1.00  1.260          H  
ATOM    215  N   ALA A  14       5.359  -3.177 -19.151  1.00  0.780          N  
ATOM    216  CA  ALA A  14       4.251  -3.197 -18.224  1.00  0.830          C  
ATOM    217  C   ALA A  14       3.297  -4.337 -18.534  1.00  0.880          C  
ATOM    218  O   ALA A  14       2.867  -5.032 -17.612  1.00  0.930          O  
ATOM    219  CB  ALA A  14       3.514  -1.876 -18.264  1.00  1.140          C  
ATOM    220  H   ALA A  14       5.505  -2.344 -19.727  1.00  0.940          H  
ATOM    221  HA  ALA A  14       4.653  -3.347 -17.223  1.00  1.000          H  
ATOM    222 1HB  ALA A  14       2.702  -1.886 -17.540  1.00  1.370          H  
ATOM    223 2HB  ALA A  14       4.217  -1.076 -18.029  1.00  1.370          H  
ATOM    224 3HB  ALA A  14       3.114  -1.717 -19.264  1.00  1.370          H  
ATOM    225  N   GLU A  15       2.983  -4.561 -19.821  1.00  0.880          N  
ATOM    226  CA  GLU A  15       2.081  -5.649 -20.172  1.00  0.930          C  
ATOM    227  C   GLU A  15       2.657  -6.983 -19.763  1.00  0.890          C  
ATOM    228  O   GLU A  15       1.951  -7.819 -19.186  1.00  0.910          O  
ATOM    229  CB  GLU A  15       1.763  -5.691 -21.666  1.00  1.280          C  
ATOM    230  CG  GLU A  15       0.790  -6.846 -22.036  1.00  1.280          C  
ATOM    231  CD  GLU A  15       0.401  -6.905 -23.482  1.00  1.280          C  
ATOM    232  OE1 GLU A  15       0.751  -6.020 -24.222  1.00  1.280          O  
ATOM    233  OE2 GLU A  15      -0.240  -7.869 -23.855  1.00  1.280          O  
ATOM    234  H   GLU A  15       3.337  -3.933 -20.553  1.00  1.060          H  
ATOM    235  HA  GLU A  15       1.148  -5.503 -19.632  1.00  1.120          H  
ATOM    236 1HB  GLU A  15       1.320  -4.743 -21.973  1.00  1.540          H  
ATOM    237 2HB  GLU A  15       2.690  -5.819 -22.232  1.00  1.540          H  
ATOM    238 1HG  GLU A  15       1.261  -7.795 -21.782  1.00  1.540          H  
ATOM    239 2HG  GLU A  15      -0.109  -6.753 -21.427  1.00  1.540          H  
ATOM    240  N   ARG A  16       3.942  -7.198 -20.063  1.00  0.850          N  
ATOM    241  CA  ARG A  16       4.557  -8.457 -19.709  1.00  0.830          C  
ATOM    242  C   ARG A  16       4.552  -8.654 -18.211  1.00  0.840          C  
ATOM    243  O   ARG A  16       4.247  -9.749 -17.733  1.00  0.830          O  
ATOM    244  CB  ARG A  16       5.978  -8.526 -20.217  1.00  1.170          C  
ATOM    245  CG  ARG A  16       6.117  -8.679 -21.713  1.00  1.170          C  
ATOM    246  CD  ARG A  16       7.533  -8.682 -22.116  1.00  1.170          C  
ATOM    247  NE  ARG A  16       8.233  -9.860 -21.589  1.00  1.170          N  
ATOM    248  CZ  ARG A  16       9.573 -10.020 -21.538  1.00  1.170          C  
ATOM    249  NH1 ARG A  16      10.379  -9.076 -21.990  1.00  1.170          N  
ATOM    250  NH2 ARG A  16      10.075 -11.137 -21.029  1.00  1.170          N  
ATOM    251  H   ARG A  16       4.481  -6.477 -20.559  1.00  1.020          H  
ATOM    252  HA  ARG A  16       3.983  -9.260 -20.168  1.00  1.000          H  
ATOM    253 1HB  ARG A  16       6.500  -7.609 -19.934  1.00  1.400          H  
ATOM    254 2HB  ARG A  16       6.487  -9.346 -19.741  1.00  1.400          H  
ATOM    255 1HG  ARG A  16       5.666  -9.619 -22.025  1.00  1.400          H  
ATOM    256 2HG  ARG A  16       5.615  -7.849 -22.213  1.00  1.400          H  
ATOM    257 1HD  ARG A  16       7.600  -8.695 -23.204  1.00  1.400          H  
ATOM    258 2HD  ARG A  16       8.011  -7.783 -21.728  1.00  1.400          H  
ATOM    259  HE  ARG A  16       7.663 -10.621 -21.235  1.00  1.400          H  
ATOM    260 1HH1 ARG A  16      10.000  -8.227 -22.380  1.00  1.400          H  
ATOM    261 2HH1 ARG A  16      11.381  -9.203 -21.949  1.00  1.400          H  
ATOM    262 1HH2 ARG A  16       9.448 -11.866 -20.673  1.00  1.400          H  
ATOM    263 2HH2 ARG A  16      11.074 -11.271 -20.984  1.00  1.400          H  
ATOM    264  N   CYS A  17       4.856  -7.594 -17.460  1.00  0.860          N  
ATOM    265  CA  CYS A  17       4.898  -7.703 -16.023  1.00  0.890          C  
ATOM    266  C   CYS A  17       3.533  -8.017 -15.452  1.00  0.910          C  
ATOM    267  O   CYS A  17       3.431  -8.829 -14.531  1.00  0.930          O  
ATOM    268  CB  CYS A  17       5.380  -6.426 -15.398  1.00  1.230          C  
ATOM    269  SG  CYS A  17       7.084  -6.043 -15.695  1.00  1.230          S  
ATOM    270  H   CYS A  17       5.113  -6.710 -17.908  1.00  1.030          H  
ATOM    271  HA  CYS A  17       5.584  -8.501 -15.756  1.00  1.070          H  
ATOM    272 1HB  CYS A  17       4.768  -5.587 -15.732  1.00  1.480          H  
ATOM    273 2HB  CYS A  17       5.264  -6.540 -14.352  1.00  1.480          H  
ATOM    274  HG  CYS A  17       6.890  -5.603 -16.968  1.00  1.480          H  
ATOM    275  N   ARG A  18       2.483  -7.382 -15.987  1.00  0.920          N  
ATOM    276  CA  ARG A  18       1.136  -7.646 -15.519  1.00  0.950          C  
ATOM    277  C   ARG A  18       0.801  -9.112 -15.741  1.00  0.940          C  
ATOM    278  O   ARG A  18       0.266  -9.764 -14.841  1.00  0.970          O  
ATOM    279  CB  ARG A  18       0.135  -6.765 -16.254  1.00  1.320          C  
ATOM    280  CG  ARG A  18       0.137  -5.256 -15.886  1.00  1.320          C  
ATOM    281  CD  ARG A  18      -0.730  -4.506 -16.838  1.00  1.320          C  
ATOM    282  NE  ARG A  18      -0.831  -3.070 -16.561  1.00  1.320          N  
ATOM    283  CZ  ARG A  18      -1.350  -2.163 -17.425  1.00  1.320          C  
ATOM    284  NH1 ARG A  18      -1.777  -2.539 -18.618  1.00  1.320          N  
ATOM    285  NH2 ARG A  18      -1.439  -0.895 -17.069  1.00  1.320          N  
ATOM    286  H   ARG A  18       2.637  -6.673 -16.712  1.00  1.100          H  
ATOM    287  HA  ARG A  18       1.084  -7.429 -14.455  1.00  1.140          H  
ATOM    288 1HB  ARG A  18       0.331  -6.831 -17.324  1.00  1.580          H  
ATOM    289 2HB  ARG A  18      -0.871  -7.147 -16.085  1.00  1.580          H  
ATOM    290 1HG  ARG A  18      -0.269  -5.124 -14.882  1.00  1.580          H  
ATOM    291 2HG  ARG A  18       1.139  -4.849 -15.916  1.00  1.580          H  
ATOM    292 1HD  ARG A  18      -0.310  -4.629 -17.833  1.00  1.580          H  
ATOM    293 2HD  ARG A  18      -1.733  -4.928 -16.812  1.00  1.580          H  
ATOM    294  HE  ARG A  18      -0.521  -2.714 -15.643  1.00  1.580          H  
ATOM    295 1HH1 ARG A  18      -1.717  -3.505 -18.899  1.00  1.580          H  
ATOM    296 2HH1 ARG A  18      -2.167  -1.857 -19.255  1.00  1.580          H  
ATOM    297 1HH2 ARG A  18      -1.130  -0.611 -16.145  1.00  1.580          H  
ATOM    298 2HH2 ARG A  18      -1.828  -0.213 -17.702  1.00  1.580          H  
ATOM    299  N   ARG A  19       1.150  -9.646 -16.918  1.00  0.910          N  
ATOM    300  CA  ARG A  19       0.885 -11.045 -17.209  1.00  0.910          C  
ATOM    301  C   ARG A  19       1.675 -11.980 -16.289  1.00  0.900          C  
ATOM    302  O   ARG A  19       1.123 -12.977 -15.810  1.00  0.900          O  
ATOM    303  CB  ARG A  19       1.188 -11.349 -18.664  1.00  1.270          C  
ATOM    304  CG  ARG A  19       0.188 -10.735 -19.645  1.00  1.270          C  
ATOM    305  CD  ARG A  19       0.508 -11.065 -21.063  1.00  1.270          C  
ATOM    306  NE  ARG A  19      -0.405 -10.401 -22.006  1.00  1.270          N  
ATOM    307  CZ  ARG A  19      -1.633 -10.817 -22.356  1.00  1.270          C  
ATOM    308  NH1 ARG A  19      -2.176 -11.915 -21.853  1.00  1.270          N  
ATOM    309  NH2 ARG A  19      -2.279 -10.079 -23.228  1.00  1.270          N  
ATOM    310  H   ARG A  19       1.565  -9.047 -17.641  1.00  1.090          H  
ATOM    311  HA  ARG A  19      -0.178 -11.226 -17.048  1.00  1.090          H  
ATOM    312 1HB  ARG A  19       2.177 -10.964 -18.913  1.00  1.530          H  
ATOM    313 2HB  ARG A  19       1.202 -12.425 -18.821  1.00  1.530          H  
ATOM    314 1HG  ARG A  19      -0.809 -11.103 -19.412  1.00  1.530          H  
ATOM    315 2HG  ARG A  19       0.199  -9.651 -19.542  1.00  1.530          H  
ATOM    316 1HD  ARG A  19       1.520 -10.719 -21.280  1.00  1.530          H  
ATOM    317 2HD  ARG A  19       0.455 -12.139 -21.222  1.00  1.530          H  
ATOM    318  HE  ARG A  19      -0.091  -9.532 -22.475  1.00  1.530          H  
ATOM    319 1HH1 ARG A  19      -1.671 -12.472 -21.182  1.00  1.530          H  
ATOM    320 2HH1 ARG A  19      -3.103 -12.197 -22.141  1.00  1.530          H  
ATOM    321 1HH2 ARG A  19      -1.801  -9.235 -23.588  1.00  1.530          H  
ATOM    322 2HH2 ARG A  19      -3.203 -10.328 -23.538  1.00  1.530          H  
ATOM    323  N   TYR A  20       2.952 -11.659 -16.015  1.00  0.890          N  
ATOM    324  CA  TYR A  20       3.752 -12.496 -15.129  1.00  0.910          C  
ATOM    325  C   TYR A  20       3.179 -12.461 -13.720  1.00  0.950          C  
ATOM    326  O   TYR A  20       3.143 -13.489 -13.038  1.00  0.980          O  
ATOM    327  CB  TYR A  20       5.226 -12.057 -15.096  1.00  1.270          C  
ATOM    328  CG  TYR A  20       6.035 -12.387 -16.358  1.00  1.270          C  
ATOM    329  CD1 TYR A  20       6.682 -11.374 -17.063  1.00  1.270          C  
ATOM    330  CD2 TYR A  20       6.125 -13.699 -16.810  1.00  1.270          C  
ATOM    331  CE1 TYR A  20       7.405 -11.667 -18.196  1.00  1.270          C  
ATOM    332  CE2 TYR A  20       6.851 -13.988 -17.951  1.00  1.270          C  
ATOM    333  CZ  TYR A  20       7.488 -12.975 -18.644  1.00  1.270          C  
ATOM    334  OH  TYR A  20       8.213 -13.264 -19.783  1.00  1.270          O  
ATOM    335  H   TYR A  20       3.381 -10.851 -16.476  1.00  1.070          H  
ATOM    336  HA  TYR A  20       3.696 -13.522 -15.482  1.00  1.090          H  
ATOM    337 1HB  TYR A  20       5.264 -10.976 -14.946  1.00  1.520          H  
ATOM    338 2HB  TYR A  20       5.722 -12.519 -14.242  1.00  1.520          H  
ATOM    339  HD1 TYR A  20       6.621 -10.347 -16.719  1.00  1.520          H  
ATOM    340  HD2 TYR A  20       5.628 -14.502 -16.269  1.00  1.520          H  
ATOM    341  HE1 TYR A  20       7.909 -10.872 -18.736  1.00  1.520          H  
ATOM    342  HE2 TYR A  20       6.920 -15.017 -18.304  1.00  1.520          H  
ATOM    343  HH  TYR A  20       8.218 -14.218 -19.926  1.00  1.520          H  
ATOM    344  N   ARG A  21       2.740 -11.280 -13.279  1.00  0.970          N  
ATOM    345  CA  ARG A  21       2.143 -11.101 -11.969  1.00  1.010          C  
ATOM    346  C   ARG A  21       0.888 -11.964 -11.835  1.00  0.970          C  
ATOM    347  O   ARG A  21       0.704 -12.633 -10.814  1.00  1.000          O  
ATOM    348  CB  ARG A  21       1.808  -9.635 -11.759  1.00  1.400          C  
ATOM    349  CG  ARG A  21       1.233  -9.246 -10.425  1.00  1.400          C  
ATOM    350  CD  ARG A  21       0.949  -7.795 -10.425  1.00  1.400          C  
ATOM    351  NE  ARG A  21       0.393  -7.319  -9.168  1.00  1.400          N  
ATOM    352  CZ  ARG A  21      -0.910  -7.378  -8.809  1.00  1.400          C  
ATOM    353  NH1 ARG A  21      -1.806  -7.922  -9.610  1.00  1.400          N  
ATOM    354  NH2 ARG A  21      -1.287  -6.883  -7.640  1.00  1.400          N  
ATOM    355  H   ARG A  21       2.855 -10.457 -13.876  1.00  1.160          H  
ATOM    356  HA  ARG A  21       2.866 -11.407 -11.215  1.00  1.210          H  
ATOM    357 1HB  ARG A  21       2.710  -9.041 -11.912  1.00  1.680          H  
ATOM    358 2HB  ARG A  21       1.096  -9.323 -12.513  1.00  1.680          H  
ATOM    359 1HG  ARG A  21       0.311  -9.795 -10.242  1.00  1.680          H  
ATOM    360 2HG  ARG A  21       1.955  -9.462  -9.636  1.00  1.680          H  
ATOM    361 1HD  ARG A  21       1.887  -7.262 -10.597  1.00  1.680          H  
ATOM    362 2HD  ARG A  21       0.258  -7.554 -11.231  1.00  1.680          H  
ATOM    363  HE  ARG A  21       1.032  -6.879  -8.521  1.00  1.680          H  
ATOM    364 1HH1 ARG A  21      -1.528  -8.302 -10.502  1.00  1.680          H  
ATOM    365 2HH1 ARG A  21      -2.778  -7.958  -9.331  1.00  1.680          H  
ATOM    366 1HH2 ARG A  21      -0.607  -6.461  -7.024  1.00  1.680          H  
ATOM    367 2HH2 ARG A  21      -2.258  -6.921  -7.362  1.00  1.680          H  
ATOM    368  N   GLN A  22       0.033 -11.964 -12.871  1.00  0.920          N  
ATOM    369  CA  GLN A  22      -1.191 -12.762 -12.873  1.00  0.900          C  
ATOM    370  C   GLN A  22      -0.873 -14.254 -12.818  1.00  0.870          C  
ATOM    371  O   GLN A  22      -1.530 -15.012 -12.089  1.00  0.880          O  
ATOM    372  CB  GLN A  22      -2.003 -12.454 -14.133  1.00  1.270          C  
ATOM    373  CG  GLN A  22      -2.629 -11.065 -14.165  1.00  1.270          C  
ATOM    374  CD  GLN A  22      -3.199 -10.729 -15.535  1.00  1.270          C  
ATOM    375  OE1 GLN A  22      -2.897 -11.415 -16.519  1.00  1.270          O  
ATOM    376  NE2 GLN A  22      -4.016  -9.687 -15.608  1.00  1.270          N  
ATOM    377  H   GLN A  22       0.225 -11.346 -13.668  1.00  1.100          H  
ATOM    378  HA  GLN A  22      -1.777 -12.500 -11.994  1.00  1.080          H  
ATOM    379 1HB  GLN A  22      -1.351 -12.543 -15.001  1.00  1.520          H  
ATOM    380 2HB  GLN A  22      -2.797 -13.188 -14.245  1.00  1.520          H  
ATOM    381 1HG  GLN A  22      -3.447 -11.043 -13.448  1.00  1.520          H  
ATOM    382 2HG  GLN A  22      -1.892 -10.321 -13.897  1.00  1.520          H  
ATOM    383 1HE2 GLN A  22      -4.417  -9.426 -16.487  1.00  1.520          H  
ATOM    384 2HE2 GLN A  22      -4.235  -9.159 -14.787  1.00  1.520          H  
ATOM    385  N   LYS A  23       0.159 -14.668 -13.566  1.00  0.850          N  
ATOM    386  CA  LYS A  23       0.594 -16.051 -13.585  1.00  0.870          C  
ATOM    387  C   LYS A  23       1.056 -16.460 -12.196  1.00  0.910          C  
ATOM    388  O   LYS A  23       0.650 -17.514 -11.699  1.00  0.900          O  
ATOM    389  CB  LYS A  23       1.719 -16.250 -14.608  1.00  1.210          C  
ATOM    390  CG  LYS A  23       2.228 -17.690 -14.764  1.00  1.210          C  
ATOM    391  CD  LYS A  23       3.324 -17.764 -15.849  1.00  1.210          C  
ATOM    392  CE  LYS A  23       3.763 -19.209 -16.153  1.00  1.210          C  
ATOM    393  NZ  LYS A  23       4.477 -19.852 -15.004  1.00  1.210          N  
ATOM    394  H   LYS A  23       0.622 -13.996 -14.188  1.00  1.020          H  
ATOM    395  HA  LYS A  23      -0.251 -16.680 -13.861  1.00  1.040          H  
ATOM    396 1HB  LYS A  23       1.382 -15.894 -15.582  1.00  1.450          H  
ATOM    397 2HB  LYS A  23       2.569 -15.637 -14.323  1.00  1.450          H  
ATOM    398 1HG  LYS A  23       2.636 -18.039 -13.810  1.00  1.450          H  
ATOM    399 2HG  LYS A  23       1.399 -18.340 -15.043  1.00  1.450          H  
ATOM    400 1HD  LYS A  23       2.954 -17.307 -16.768  1.00  1.450          H  
ATOM    401 2HD  LYS A  23       4.194 -17.199 -15.513  1.00  1.450          H  
ATOM    402 1HE  LYS A  23       2.884 -19.803 -16.397  1.00  1.450          H  
ATOM    403 2HE  LYS A  23       4.429 -19.196 -17.015  1.00  1.450          H  
ATOM    404 1HZ  LYS A  23       4.745 -20.791 -15.243  1.00  1.450          H  
ATOM    405 2HZ  LYS A  23       5.300 -19.330 -14.761  1.00  1.450          H  
ATOM    406 3HZ  LYS A  23       3.865 -19.898 -14.178  1.00  1.450          H  
ATOM    407  N   MET A  24       1.893 -15.620 -11.565  1.00  0.980          N  
ATOM    408  CA  MET A  24       2.411 -15.906 -10.240  1.00  1.060          C  
ATOM    409  C   MET A  24       1.305 -15.965  -9.210  1.00  1.010          C  
ATOM    410  O   MET A  24       1.371 -16.786  -8.296  1.00  1.040          O  
ATOM    411  CB  MET A  24       3.444 -14.867  -9.831  1.00  1.450          C  
ATOM    412  CG  MET A  24       4.145 -15.159  -8.510  1.00  1.450          C  
ATOM    413  SD  MET A  24       5.169 -16.632  -8.540  1.00  1.450          S  
ATOM    414  CE  MET A  24       5.458 -16.856  -6.787  1.00  1.450          C  
ATOM    415  H   MET A  24       2.209 -14.773 -12.048  1.00  1.180          H  
ATOM    416  HA  MET A  24       2.893 -16.883 -10.270  1.00  1.270          H  
ATOM    417 1HB  MET A  24       4.202 -14.785 -10.613  1.00  1.740          H  
ATOM    418 2HB  MET A  24       2.957 -13.892  -9.753  1.00  1.740          H  
ATOM    419 1HG  MET A  24       4.770 -14.327  -8.295  1.00  1.740          H  
ATOM    420 2HG  MET A  24       3.418 -15.258  -7.700  1.00  1.740          H  
ATOM    421 1HE  MET A  24       6.078 -17.736  -6.623  1.00  1.740          H  
ATOM    422 2HE  MET A  24       5.965 -15.991  -6.400  1.00  1.740          H  
ATOM    423 3HE  MET A  24       4.504 -16.984  -6.261  1.00  1.740          H  
ATOM    424  N   SER A  25       0.295 -15.103  -9.336  1.00  0.960          N  
ATOM    425  CA  SER A  25      -0.824 -15.120  -8.412  1.00  0.960          C  
ATOM    426  C   SER A  25      -1.522 -16.468  -8.494  1.00  0.890          C  
ATOM    427  O   SER A  25      -1.822 -17.083  -7.462  1.00  0.890          O  
ATOM    428  CB  SER A  25      -1.776 -13.984  -8.722  1.00  1.340          C  
ATOM    429  OG  SER A  25      -2.872 -13.977  -7.846  1.00  1.340          O  
ATOM    430  H   SER A  25       0.332 -14.386 -10.067  1.00  1.150          H  
ATOM    431  HA  SER A  25      -0.445 -14.997  -7.403  1.00  1.150          H  
ATOM    432 1HB  SER A  25      -1.240 -13.038  -8.653  1.00  1.610          H  
ATOM    433 2HB  SER A  25      -2.129 -14.078  -9.745  1.00  1.610          H  
ATOM    434  HG  SER A  25      -3.345 -13.163  -8.036  1.00  1.610          H  
ATOM    435  N   ALA A  26      -1.781 -16.940  -9.721  1.00  0.850          N  
ATOM    436  CA  ALA A  26      -2.410 -18.238  -9.889  1.00  0.830          C  
ATOM    437  C   ALA A  26      -1.547 -19.365  -9.318  1.00  0.860          C  
ATOM    438  O   ALA A  26      -2.072 -20.279  -8.663  1.00  0.860          O  
ATOM    439  CB  ALA A  26      -2.679 -18.486 -11.359  1.00  1.170          C  
ATOM    440  H   ALA A  26      -1.557 -16.361 -10.540  1.00  1.020          H  
ATOM    441  HA  ALA A  26      -3.344 -18.233  -9.344  1.00  1.000          H  
ATOM    442 1HB  ALA A  26      -3.175 -19.444 -11.483  1.00  1.400          H  
ATOM    443 2HB  ALA A  26      -3.312 -17.691 -11.747  1.00  1.400          H  
ATOM    444 3HB  ALA A  26      -1.734 -18.491 -11.901  1.00  1.400          H  
ATOM    445  N   GLU A  27      -0.222 -19.296  -9.529  1.00  0.900          N  
ATOM    446  CA  GLU A  27       0.657 -20.323  -8.989  1.00  0.970          C  
ATOM    447  C   GLU A  27       0.653 -20.294  -7.471  1.00  0.970          C  
ATOM    448  O   GLU A  27       0.667 -21.354  -6.840  1.00  1.000          O  
ATOM    449  CB  GLU A  27       2.092 -20.183  -9.504  1.00  1.330          C  
ATOM    450  CG  GLU A  27       2.266 -20.511 -10.983  1.00  1.330          C  
ATOM    451  CD  GLU A  27       3.689 -20.384 -11.457  1.00  1.330          C  
ATOM    452  OE1 GLU A  27       4.552 -20.171 -10.643  1.00  1.330          O  
ATOM    453  OE2 GLU A  27       3.915 -20.515 -12.648  1.00  1.330          O  
ATOM    454  H   GLU A  27       0.163 -18.546 -10.113  1.00  1.080          H  
ATOM    455  HA  GLU A  27       0.283 -21.293  -9.310  1.00  1.160          H  
ATOM    456 1HB  GLU A  27       2.431 -19.158  -9.346  1.00  1.600          H  
ATOM    457 2HB  GLU A  27       2.749 -20.835  -8.932  1.00  1.600          H  
ATOM    458 1HG  GLU A  27       1.927 -21.531 -11.155  1.00  1.600          H  
ATOM    459 2HG  GLU A  27       1.633 -19.849 -11.566  1.00  1.600          H  
ATOM    460  N   GLN A  28       0.617 -19.094  -6.875  1.00  0.960          N  
ATOM    461  CA  GLN A  28       0.601 -18.986  -5.428  1.00  1.000          C  
ATOM    462  C   GLN A  28      -0.670 -19.593  -4.867  1.00  0.870          C  
ATOM    463  O   GLN A  28      -0.612 -20.279  -3.844  1.00  0.840          O  
ATOM    464  CB  GLN A  28       0.704 -17.524  -4.975  1.00  1.380          C  
ATOM    465  CG  GLN A  28       0.814 -17.336  -3.449  1.00  1.380          C  
ATOM    466  CD  GLN A  28       2.080 -17.933  -2.899  1.00  1.380          C  
ATOM    467  OE1 GLN A  28       3.170 -17.631  -3.393  1.00  1.380          O  
ATOM    468  NE2 GLN A  28       1.978 -18.789  -1.888  1.00  1.380          N  
ATOM    469  H   GLN A  28       0.678 -18.248  -7.448  1.00  1.150          H  
ATOM    470  HA  GLN A  28       1.453 -19.536  -5.033  1.00  1.200          H  
ATOM    471 1HB  GLN A  28       1.573 -17.058  -5.446  1.00  1.660          H  
ATOM    472 2HB  GLN A  28      -0.176 -16.980  -5.321  1.00  1.660          H  
ATOM    473 1HG  GLN A  28       0.818 -16.270  -3.229  1.00  1.660          H  
ATOM    474 2HG  GLN A  28      -0.033 -17.817  -2.950  1.00  1.660          H  
ATOM    475 1HE2 GLN A  28       2.803 -19.203  -1.526  1.00  1.660          H  
ATOM    476 2HE2 GLN A  28       1.072 -19.064  -1.469  1.00  1.660          H  
ATOM    477  N   ARG A  29      -1.812 -19.380  -5.537  1.00  0.830          N  
ATOM    478  CA  ARG A  29      -3.046 -19.975  -5.047  1.00  0.800          C  
ATOM    479  C   ARG A  29      -2.936 -21.490  -5.090  1.00  0.770          C  
ATOM    480  O   ARG A  29      -3.307 -22.173  -4.127  1.00  0.770          O  
ATOM    481  CB  ARG A  29      -4.253 -19.540  -5.868  1.00  1.130          C  
ATOM    482  CG  ARG A  29      -4.666 -18.089  -5.684  1.00  1.130          C  
ATOM    483  CD  ARG A  29      -6.027 -17.797  -6.243  1.00  1.130          C  
ATOM    484  NE  ARG A  29      -6.122 -18.005  -7.702  1.00  1.130          N  
ATOM    485  CZ  ARG A  29      -5.814 -17.091  -8.658  1.00  1.130          C  
ATOM    486  NH1 ARG A  29      -5.349 -15.903  -8.334  1.00  1.130          N  
ATOM    487  NH2 ARG A  29      -5.983 -17.401  -9.938  1.00  1.130          N  
ATOM    488  H   ARG A  29      -1.813 -18.749  -6.348  1.00  1.000          H  
ATOM    489  HA  ARG A  29      -3.194 -19.662  -4.014  1.00  0.960          H  
ATOM    490 1HB  ARG A  29      -4.031 -19.679  -6.926  1.00  1.360          H  
ATOM    491 2HB  ARG A  29      -5.107 -20.170  -5.626  1.00  1.360          H  
ATOM    492 1HG  ARG A  29      -4.673 -17.852  -4.621  1.00  1.360          H  
ATOM    493 2HG  ARG A  29      -3.947 -17.449  -6.186  1.00  1.360          H  
ATOM    494 1HD  ARG A  29      -6.750 -18.459  -5.765  1.00  1.360          H  
ATOM    495 2HD  ARG A  29      -6.297 -16.768  -6.021  1.00  1.360          H  
ATOM    496  HE  ARG A  29      -6.479 -18.899  -8.016  1.00  1.360          H  
ATOM    497 1HH1 ARG A  29      -5.207 -15.653  -7.366  1.00  1.360          H  
ATOM    498 2HH1 ARG A  29      -5.123 -15.236  -9.058  1.00  1.360          H  
ATOM    499 1HH2 ARG A  29      -6.341 -18.311 -10.196  1.00  1.360          H  
ATOM    500 2HH2 ARG A  29      -5.758 -16.726 -10.657  1.00  1.360          H  
ATOM    501  N   ALA A  30      -2.403 -22.022  -6.200  1.00  0.790          N  
ATOM    502  CA  ALA A  30      -2.257 -23.459  -6.331  1.00  0.850          C  
ATOM    503  C   ALA A  30      -1.350 -24.008  -5.249  1.00  0.840          C  
ATOM    504  O   ALA A  30      -1.658 -25.045  -4.658  1.00  0.850          O  
ATOM    505  CB  ALA A  30      -1.700 -23.808  -7.694  1.00  1.170          C  
ATOM    506  H   ALA A  30      -2.134 -21.410  -6.980  1.00  0.950          H  
ATOM    507  HA  ALA A  30      -3.239 -23.912  -6.216  1.00  1.020          H  
ATOM    508 1HB  ALA A  30      -1.613 -24.890  -7.788  1.00  1.400          H  
ATOM    509 2HB  ALA A  30      -2.367 -23.422  -8.465  1.00  1.400          H  
ATOM    510 3HB  ALA A  30      -0.718 -23.354  -7.808  1.00  1.400          H  
ATOM    511  N   SER A  31      -0.264 -23.284  -4.954  1.00  0.860          N  
ATOM    512  CA  SER A  31       0.680 -23.692  -3.934  1.00  0.900          C  
ATOM    513  C   SER A  31       0.020 -23.757  -2.577  1.00  0.830          C  
ATOM    514  O   SER A  31       0.218 -24.732  -1.850  1.00  0.830          O  
ATOM    515  CB  SER A  31       1.863 -22.752  -3.877  1.00  1.240          C  
ATOM    516  OG  SER A  31       2.766 -23.150  -2.875  1.00  1.240          O  
ATOM    517  H   SER A  31      -0.052 -22.451  -5.509  1.00  1.030          H  
ATOM    518  HA  SER A  31       1.045 -24.689  -4.188  1.00  1.080          H  
ATOM    519 1HB  SER A  31       2.366 -22.736  -4.843  1.00  1.490          H  
ATOM    520 2HB  SER A  31       1.520 -21.740  -3.674  1.00  1.490          H  
ATOM    521  HG  SER A  31       3.549 -22.564  -2.978  1.00  1.490          H  
ATOM    522  N   ASP A  32      -0.759 -22.725  -2.216  1.00  0.800          N  
ATOM    523  CA  ASP A  32      -1.410 -22.726  -0.916  1.00  0.820          C  
ATOM    524  C   ASP A  32      -2.361 -23.921  -0.798  1.00  0.780          C  
ATOM    525  O   ASP A  32      -2.421 -24.571   0.253  1.00  0.820          O  
ATOM    526  CB  ASP A  32      -2.192 -21.427  -0.684  1.00  1.140          C  
ATOM    527  CG  ASP A  32      -1.323 -20.143  -0.453  1.00  1.140          C  
ATOM    528  OD1 ASP A  32      -0.121 -20.232  -0.271  1.00  1.140          O  
ATOM    529  OD2 ASP A  32      -1.898 -19.084  -0.419  1.00  1.140          O  
ATOM    530  H   ASP A  32      -0.846 -21.915  -2.840  1.00  0.960          H  
ATOM    531  HA  ASP A  32      -0.645 -22.813  -0.149  1.00  0.980          H  
ATOM    532 1HB  ASP A  32      -2.828 -21.248  -1.557  1.00  1.370          H  
ATOM    533 2HB  ASP A  32      -2.849 -21.554   0.172  1.00  1.370          H  
ATOM    534  N   LEU A  33      -3.086 -24.240  -1.879  1.00  0.770          N  
ATOM    535  CA  LEU A  33      -3.995 -25.382  -1.857  1.00  0.830          C  
ATOM    536  C   LEU A  33      -3.225 -26.694  -1.679  1.00  0.810          C  
ATOM    537  O   LEU A  33      -3.638 -27.566  -0.896  1.00  0.870          O  
ATOM    538  CB  LEU A  33      -4.808 -25.409  -3.162  1.00  1.140          C  
ATOM    539  CG  LEU A  33      -5.855 -24.263  -3.361  1.00  1.140          C  
ATOM    540  CD1 LEU A  33      -6.357 -24.289  -4.801  1.00  1.140          C  
ATOM    541  CD2 LEU A  33      -7.037 -24.446  -2.400  1.00  1.140          C  
ATOM    542  H   LEU A  33      -3.031 -23.640  -2.713  1.00  0.920          H  
ATOM    543  HA  LEU A  33      -4.661 -25.277  -1.010  1.00  1.000          H  
ATOM    544 1HB  LEU A  33      -4.109 -25.362  -3.996  1.00  1.370          H  
ATOM    545 2HB  LEU A  33      -5.335 -26.353  -3.215  1.00  1.370          H  
ATOM    546  HG  LEU A  33      -5.381 -23.300  -3.177  1.00  1.370          H  
ATOM    547 1HD1 LEU A  33      -7.078 -23.485  -4.949  1.00  1.370          H  
ATOM    548 2HD1 LEU A  33      -5.519 -24.146  -5.478  1.00  1.370          H  
ATOM    549 3HD1 LEU A  33      -6.833 -25.244  -5.008  1.00  1.370          H  
ATOM    550 1HD2 LEU A  33      -7.755 -23.642  -2.561  1.00  1.370          H  
ATOM    551 2HD2 LEU A  33      -7.519 -25.405  -2.594  1.00  1.370          H  
ATOM    552 3HD2 LEU A  33      -6.705 -24.419  -1.376  1.00  1.370          H  
ATOM    553  N   GLU A  34      -2.079 -26.818  -2.366  1.00  0.790          N  
ATOM    554  CA  GLU A  34      -1.247 -28.003  -2.227  1.00  0.800          C  
ATOM    555  C   GLU A  34      -0.713 -28.123  -0.806  1.00  0.720          C  
ATOM    556  O   GLU A  34      -0.708 -29.222  -0.246  1.00  0.740          O  
ATOM    557  CB  GLU A  34      -0.072 -27.964  -3.214  1.00  1.120          C  
ATOM    558  CG  GLU A  34      -0.454 -28.162  -4.679  1.00  1.120          C  
ATOM    559  CD  GLU A  34       0.692 -27.930  -5.634  1.00  1.120          C  
ATOM    560  OE1 GLU A  34       1.721 -27.454  -5.206  1.00  1.120          O  
ATOM    561  OE2 GLU A  34       0.538 -28.235  -6.793  1.00  1.120          O  
ATOM    562  H   GLU A  34      -1.812 -26.090  -3.038  1.00  0.950          H  
ATOM    563  HA  GLU A  34      -1.854 -28.879  -2.439  1.00  0.960          H  
ATOM    564 1HB  GLU A  34       0.430 -27.003  -3.132  1.00  1.340          H  
ATOM    565 2HB  GLU A  34       0.651 -28.733  -2.948  1.00  1.340          H  
ATOM    566 1HG  GLU A  34      -0.792 -29.185  -4.802  1.00  1.340          H  
ATOM    567 2HG  GLU A  34      -1.281 -27.506  -4.930  1.00  1.340          H  
ATOM    568  N   ARG A  35      -0.298 -27.000  -0.197  1.00  0.670          N  
ATOM    569  CA  ARG A  35       0.217 -27.035   1.166  1.00  0.650          C  
ATOM    570  C   ARG A  35      -0.824 -27.552   2.128  1.00  0.700          C  
ATOM    571  O   ARG A  35      -0.515 -28.375   2.990  1.00  0.700          O  
ATOM    572  CB  ARG A  35       0.635 -25.662   1.649  1.00  0.920          C  
ATOM    573  CG  ARG A  35       1.869 -25.093   1.031  1.00  0.920          C  
ATOM    574  CD  ARG A  35       2.145 -23.724   1.529  1.00  0.920          C  
ATOM    575  NE  ARG A  35       2.723 -23.700   2.902  1.00  0.920          N  
ATOM    576  CZ  ARG A  35       2.069 -23.363   4.064  1.00  0.920          C  
ATOM    577  NH1 ARG A  35       0.797 -23.018   4.059  1.00  0.920          N  
ATOM    578  NH2 ARG A  35       2.708 -23.378   5.223  1.00  0.920          N  
ATOM    579  H   ARG A  35      -0.290 -26.125  -0.732  1.00  0.800          H  
ATOM    580  HA  ARG A  35       1.074 -27.698   1.190  1.00  0.780          H  
ATOM    581 1HB  ARG A  35      -0.172 -24.958   1.471  1.00  1.100          H  
ATOM    582 2HB  ARG A  35       0.797 -25.708   2.722  1.00  1.100          H  
ATOM    583 1HG  ARG A  35       2.721 -25.718   1.273  1.00  1.100          H  
ATOM    584 2HG  ARG A  35       1.764 -25.048  -0.039  1.00  1.100          H  
ATOM    585 1HD  ARG A  35       2.857 -23.283   0.846  1.00  1.100          H  
ATOM    586 2HD  ARG A  35       1.236 -23.136   1.511  1.00  1.100          H  
ATOM    587  HE  ARG A  35       3.722 -23.937   2.971  1.00  1.100          H  
ATOM    588 1HH1 ARG A  35       0.277 -22.990   3.198  1.00  1.100          H  
ATOM    589 2HH1 ARG A  35       0.334 -22.775   4.928  1.00  1.100          H  
ATOM    590 1HH2 ARG A  35       3.686 -23.636   5.273  1.00  1.100          H  
ATOM    591 2HH2 ARG A  35       2.223 -23.124   6.073  1.00  1.100          H  
ATOM    592  N   ARG A  36      -2.071 -27.093   1.980  1.00  0.790          N  
ATOM    593  CA  ARG A  36      -3.106 -27.556   2.883  1.00  0.930          C  
ATOM    594  C   ARG A  36      -3.263 -29.066   2.769  1.00  0.960          C  
ATOM    595  O   ARG A  36      -3.299 -29.763   3.788  1.00  1.030          O  
ATOM    596  CB  ARG A  36      -4.433 -26.876   2.580  1.00  1.250          C  
ATOM    597  CG  ARG A  36      -4.484 -25.383   2.919  1.00  1.250          C  
ATOM    598  CD  ARG A  36      -5.835 -24.811   2.699  1.00  1.250          C  
ATOM    599  NE  ARG A  36      -5.856 -23.346   2.848  1.00  1.250          N  
ATOM    600  CZ  ARG A  36      -5.705 -22.451   1.837  1.00  1.250          C  
ATOM    601  NH1 ARG A  36      -5.493 -22.875   0.617  1.00  1.250          N  
ATOM    602  NH2 ARG A  36      -5.775 -21.151   2.088  1.00  1.250          N  
ATOM    603  H   ARG A  36      -2.266 -26.373   1.272  1.00  0.950          H  
ATOM    604  HA  ARG A  36      -2.814 -27.311   3.902  1.00  1.120          H  
ATOM    605 1HB  ARG A  36      -4.647 -26.974   1.516  1.00  1.500          H  
ATOM    606 2HB  ARG A  36      -5.232 -27.377   3.124  1.00  1.500          H  
ATOM    607 1HG  ARG A  36      -4.223 -25.245   3.966  1.00  1.500          H  
ATOM    608 2HG  ARG A  36      -3.777 -24.843   2.302  1.00  1.500          H  
ATOM    609 1HD  ARG A  36      -6.195 -25.075   1.707  1.00  1.500          H  
ATOM    610 2HD  ARG A  36      -6.514 -25.230   3.441  1.00  1.500          H  
ATOM    611  HE  ARG A  36      -6.019 -22.979   3.777  1.00  1.500          H  
ATOM    612 1HH1 ARG A  36      -5.417 -23.865   0.453  1.00  1.500          H  
ATOM    613 2HH1 ARG A  36      -5.409 -22.216  -0.149  1.00  1.500          H  
ATOM    614 1HH2 ARG A  36      -5.940 -20.828   3.032  1.00  1.500          H  
ATOM    615 2HH2 ARG A  36      -5.657 -20.476   1.342  1.00  1.500          H  
ATOM    616  N   ARG A  37      -3.303 -29.586   1.538  1.00  0.950          N  
ATOM    617  CA  ARG A  37      -3.455 -31.024   1.372  1.00  1.050          C  
ATOM    618  C   ARG A  37      -2.257 -31.799   1.922  1.00  0.970          C  
ATOM    619  O   ARG A  37      -2.429 -32.844   2.557  1.00  1.070          O  
ATOM    620  CB  ARG A  37      -3.663 -31.381  -0.087  1.00  1.430          C  
ATOM    621  CG  ARG A  37      -5.009 -30.957  -0.642  1.00  1.430          C  
ATOM    622  CD  ARG A  37      -5.311 -31.592  -1.956  1.00  1.430          C  
ATOM    623  NE  ARG A  37      -4.357 -31.216  -3.004  1.00  1.430          N  
ATOM    624  CZ  ARG A  37      -4.439 -30.120  -3.792  1.00  1.430          C  
ATOM    625  NH1 ARG A  37      -5.419 -29.255  -3.649  1.00  1.430          N  
ATOM    626  NH2 ARG A  37      -3.521 -29.922  -4.718  1.00  1.430          N  
ATOM    627  H   ARG A  37      -3.273 -28.962   0.722  1.00  1.140          H  
ATOM    628  HA  ARG A  37      -4.343 -31.334   1.922  1.00  1.260          H  
ATOM    629 1HB  ARG A  37      -2.890 -30.893  -0.686  1.00  1.720          H  
ATOM    630 2HB  ARG A  37      -3.558 -32.455  -0.222  1.00  1.720          H  
ATOM    631 1HG  ARG A  37      -5.791 -31.239   0.066  1.00  1.720          H  
ATOM    632 2HG  ARG A  37      -5.013 -29.875  -0.768  1.00  1.720          H  
ATOM    633 1HD  ARG A  37      -5.268 -32.676  -1.838  1.00  1.720          H  
ATOM    634 2HD  ARG A  37      -6.312 -31.314  -2.277  1.00  1.720          H  
ATOM    635  HE  ARG A  37      -3.582 -31.844  -3.168  1.00  1.720          H  
ATOM    636 1HH1 ARG A  37      -6.123 -29.396  -2.942  1.00  1.720          H  
ATOM    637 2HH1 ARG A  37      -5.465 -28.443  -4.248  1.00  1.720          H  
ATOM    638 1HH2 ARG A  37      -2.766 -30.587  -4.834  1.00  1.720          H  
ATOM    639 2HH2 ARG A  37      -3.564 -29.107  -5.315  1.00  1.720          H  
ATOM    640  N   ARG A  38      -1.045 -31.302   1.669  1.00  0.820          N  
ATOM    641  CA  ARG A  38       0.142 -31.980   2.143  1.00  0.790          C  
ATOM    642  C   ARG A  38       0.189 -32.005   3.665  1.00  0.780          C  
ATOM    643  O   ARG A  38       0.571 -33.022   4.248  1.00  0.840          O  
ATOM    644  CB  ARG A  38       1.387 -31.362   1.539  1.00  1.120          C  
ATOM    645  CG  ARG A  38       1.564 -31.664   0.042  1.00  1.120          C  
ATOM    646  CD  ARG A  38       2.798 -31.082  -0.530  1.00  1.120          C  
ATOM    647  NE  ARG A  38       4.005 -31.767  -0.038  1.00  1.120          N  
ATOM    648  CZ  ARG A  38       5.276 -31.320  -0.178  1.00  1.120          C  
ATOM    649  NH1 ARG A  38       5.523 -30.178  -0.784  1.00  1.120          N  
ATOM    650  NH2 ARG A  38       6.284 -32.040   0.294  1.00  1.120          N  
ATOM    651  H   ARG A  38      -0.954 -30.448   1.113  1.00  0.980          H  
ATOM    652  HA  ARG A  38       0.099 -33.010   1.793  1.00  0.950          H  
ATOM    653 1HB  ARG A  38       1.324 -30.279   1.646  1.00  1.340          H  
ATOM    654 2HB  ARG A  38       2.256 -31.685   2.054  1.00  1.340          H  
ATOM    655 1HG  ARG A  38       1.610 -32.743  -0.094  1.00  1.340          H  
ATOM    656 2HG  ARG A  38       0.715 -31.273  -0.511  1.00  1.340          H  
ATOM    657 1HD  ARG A  38       2.767 -31.173  -1.616  1.00  1.340          H  
ATOM    658 2HD  ARG A  38       2.851 -30.032  -0.254  1.00  1.340          H  
ATOM    659  HE  ARG A  38       3.875 -32.657   0.424  1.00  1.340          H  
ATOM    660 1HH1 ARG A  38       4.766 -29.624  -1.153  1.00  1.340          H  
ATOM    661 2HH1 ARG A  38       6.476 -29.860  -0.885  1.00  1.340          H  
ATOM    662 1HH2 ARG A  38       6.111 -32.924   0.753  1.00  1.340          H  
ATOM    663 2HH2 ARG A  38       7.234 -31.711   0.193  1.00  1.340          H  
ATOM    664  N   LEU A  39      -0.229 -30.919   4.317  1.00  0.760          N  
ATOM    665  CA  LEU A  39      -0.239 -30.876   5.771  1.00  0.830          C  
ATOM    666  C   LEU A  39      -1.274 -31.873   6.315  1.00  0.970          C  
ATOM    667  O   LEU A  39      -1.009 -32.594   7.280  1.00  1.030          O  
ATOM    668  CB  LEU A  39      -0.505 -29.447   6.262  1.00  1.130          C  
ATOM    669  CG  LEU A  39      -0.450 -29.193   7.798  1.00  1.130          C  
ATOM    670  CD1 LEU A  39       0.925 -29.603   8.359  1.00  1.130          C  
ATOM    671  CD2 LEU A  39      -0.667 -27.698   8.041  1.00  1.130          C  
ATOM    672  H   LEU A  39      -0.483 -30.077   3.790  1.00  0.910          H  
ATOM    673  HA  LEU A  39       0.749 -31.179   6.108  1.00  1.000          H  
ATOM    674 1HB  LEU A  39       0.209 -28.786   5.792  1.00  1.360          H  
ATOM    675 2HB  LEU A  39      -1.499 -29.157   5.911  1.00  1.360          H  
ATOM    676  HG  LEU A  39      -1.224 -29.769   8.305  1.00  1.360          H  
ATOM    677 1HD1 LEU A  39       0.953 -29.394   9.427  1.00  1.360          H  
ATOM    678 2HD1 LEU A  39       1.104 -30.666   8.210  1.00  1.360          H  
ATOM    679 3HD1 LEU A  39       1.700 -29.040   7.856  1.00  1.360          H  
ATOM    680 1HD2 LEU A  39      -0.629 -27.487   9.113  1.00  1.360          H  
ATOM    681 2HD2 LEU A  39       0.118 -27.129   7.535  1.00  1.360          H  
ATOM    682 3HD2 LEU A  39      -1.639 -27.403   7.647  1.00  1.360          H  
ATOM    683  N   GLN A  40      -2.444 -31.975   5.663  1.00  1.060          N  
ATOM    684  CA  GLN A  40      -3.492 -32.921   6.077  1.00  1.240          C  
ATOM    685  C   GLN A  40      -2.966 -34.362   6.030  1.00  1.260          C  
ATOM    686  O   GLN A  40      -3.324 -35.196   6.865  1.00  1.380          O  
ATOM    687  CB  GLN A  40      -4.723 -32.789   5.178  1.00  1.660          C  
ATOM    688  CG  GLN A  40      -5.520 -31.510   5.367  1.00  1.660          C  
ATOM    689  CD  GLN A  40      -6.584 -31.342   4.298  1.00  1.660          C  
ATOM    690  OE1 GLN A  40      -6.550 -32.036   3.274  1.00  1.660          O  
ATOM    691  NE2 GLN A  40      -7.524 -30.434   4.523  1.00  1.660          N  
ATOM    692  H   GLN A  40      -2.638 -31.329   4.889  1.00  1.270          H  
ATOM    693  HA  GLN A  40      -3.778 -32.695   7.102  1.00  1.490          H  
ATOM    694 1HB  GLN A  40      -4.410 -32.833   4.140  1.00  2.000          H  
ATOM    695 2HB  GLN A  40      -5.390 -33.631   5.351  1.00  2.000          H  
ATOM    696 1HG  GLN A  40      -6.021 -31.564   6.331  1.00  2.000          H  
ATOM    697 2HG  GLN A  40      -4.861 -30.658   5.352  1.00  2.000          H  
ATOM    698 1HE2 GLN A  40      -8.249 -30.287   3.849  1.00  2.000          H  
ATOM    699 2HE2 GLN A  40      -7.514 -29.896   5.367  1.00  2.000          H  
ATOM    700  N   GLN A  41      -2.066 -34.628   5.079  1.00  1.160          N  
ATOM    701  CA  GLN A  41      -1.420 -35.927   4.892  1.00  1.210          C  
ATOM    702  C   GLN A  41      -0.154 -36.106   5.754  1.00  1.140          C  
ATOM    703  O   GLN A  41       0.569 -37.093   5.600  1.00  1.190          O  
ATOM    704  CB  GLN A  41      -1.078 -36.148   3.416  1.00  1.670          C  
ATOM    705  CG  GLN A  41      -2.291 -36.217   2.503  1.00  1.670          C  
ATOM    706  CD  GLN A  41      -3.184 -37.386   2.840  1.00  1.670          C  
ATOM    707  OE1 GLN A  41      -2.716 -38.522   2.937  1.00  1.670          O  
ATOM    708  NE2 GLN A  41      -4.469 -37.125   3.028  1.00  1.670          N  
ATOM    709  H   GLN A  41      -1.882 -33.892   4.387  1.00  1.390          H  
ATOM    710  HA  GLN A  41      -2.125 -36.698   5.196  1.00  1.450          H  
ATOM    711 1HB  GLN A  41      -0.448 -35.327   3.072  1.00  2.010          H  
ATOM    712 2HB  GLN A  41      -0.510 -37.069   3.305  1.00  2.010          H  
ATOM    713 1HG  GLN A  41      -2.874 -35.308   2.620  1.00  2.010          H  
ATOM    714 2HG  GLN A  41      -1.957 -36.317   1.472  1.00  2.010          H  
ATOM    715 1HE2 GLN A  41      -5.103 -37.866   3.258  1.00  2.010          H  
ATOM    716 2HE2 GLN A  41      -4.806 -36.187   2.942  1.00  2.010          H  
ATOM    717  N   ASN A  42       0.087 -35.168   6.678  1.00  1.070          N  
ATOM    718  CA  ASN A  42       1.199 -35.141   7.628  1.00  1.040          C  
ATOM    719  C   ASN A  42       2.578 -34.766   7.084  1.00  0.960          C  
ATOM    720  O   ASN A  42       3.597 -35.248   7.588  1.00  1.020          O  
ATOM    721  CB  ASN A  42       1.291 -36.470   8.370  1.00  1.470          C  
ATOM    722  CG  ASN A  42       2.002 -36.358   9.711  1.00  1.470          C  
ATOM    723  OD1 ASN A  42       1.932 -35.317  10.378  1.00  1.470          O  
ATOM    724  ND2 ASN A  42       2.671 -37.415  10.115  1.00  1.470          N  
ATOM    725  H   ASN A  42      -0.542 -34.366   6.741  1.00  1.280          H  
ATOM    726  HA  ASN A  42       0.953 -34.372   8.362  1.00  1.250          H  
ATOM    727 1HB  ASN A  42       0.288 -36.866   8.532  1.00  1.760          H  
ATOM    728 2HB  ASN A  42       1.835 -37.192   7.762  1.00  1.760          H  
ATOM    729 1HD2 ASN A  42       3.156 -37.398  10.990  1.00  1.760          H  
ATOM    730 2HD2 ASN A  42       2.699 -38.233   9.542  1.00  1.760          H  
ATOM    731  N   VAL A  43       2.625 -33.859   6.115  1.00  0.880          N  
ATOM    732  CA  VAL A  43       3.887 -33.281   5.698  1.00  0.880          C  
ATOM    733  C   VAL A  43       4.143 -32.132   6.659  1.00  0.870          C  
ATOM    734  O   VAL A  43       3.269 -31.291   6.866  1.00  0.820          O  
ATOM    735  CB  VAL A  43       3.822 -32.781   4.253  1.00  1.230          C  
ATOM    736  CG1 VAL A  43       5.116 -32.098   3.867  1.00  1.230          C  
ATOM    737  CG2 VAL A  43       3.540 -33.965   3.330  1.00  1.230          C  
ATOM    738  H   VAL A  43       1.768 -33.534   5.662  1.00  1.060          H  
ATOM    739  HA  VAL A  43       4.683 -34.019   5.794  1.00  1.060          H  
ATOM    740  HB  VAL A  43       3.038 -32.054   4.176  1.00  1.480          H  
ATOM    741 1HG1 VAL A  43       5.047 -31.739   2.856  1.00  1.480          H  
ATOM    742 2HG1 VAL A  43       5.310 -31.253   4.528  1.00  1.480          H  
ATOM    743 3HG1 VAL A  43       5.942 -32.803   3.945  1.00  1.480          H  
ATOM    744 1HG2 VAL A  43       3.478 -33.632   2.305  1.00  1.480          H  
ATOM    745 2HG2 VAL A  43       4.344 -34.692   3.427  1.00  1.480          H  
ATOM    746 3HG2 VAL A  43       2.596 -34.435   3.613  1.00  1.480          H  
ATOM    747  N   SER A  44       5.320 -32.088   7.263  1.00  1.030          N  
ATOM    748  CA  SER A  44       5.600 -31.061   8.251  1.00  1.140          C  
ATOM    749  C   SER A  44       5.303 -29.666   7.726  1.00  1.050          C  
ATOM    750  O   SER A  44       5.819 -29.245   6.679  1.00  0.970          O  
ATOM    751  CB  SER A  44       7.054 -31.148   8.673  1.00  1.550          C  
ATOM    752  OG  SER A  44       7.325 -32.366   9.313  1.00  1.550          O  
ATOM    753  H   SER A  44       6.016 -32.797   7.070  1.00  1.240          H  
ATOM    754  HA  SER A  44       4.970 -31.243   9.123  1.00  1.370          H  
ATOM    755 1HB  SER A  44       7.681 -31.052   7.799  1.00  1.860          H  
ATOM    756 2HB  SER A  44       7.290 -30.316   9.340  1.00  1.860          H  
ATOM    757  HG  SER A  44       8.251 -32.330   9.572  1.00  1.860          H  
ATOM    758  N   GLU A  45       4.586 -28.888   8.548  1.00  1.100          N  
ATOM    759  CA  GLU A  45       4.219 -27.525   8.198  1.00  1.050          C  
ATOM    760  C   GLU A  45       5.440 -26.699   7.881  1.00  1.030          C  
ATOM    761  O   GLU A  45       5.397 -25.874   6.974  1.00  0.940          O  
ATOM    762  CB  GLU A  45       3.426 -26.848   9.313  1.00  1.490          C  
ATOM    763  CG  GLU A  45       2.917 -25.454   8.946  1.00  1.490          C  
ATOM    764  CD  GLU A  45       2.057 -24.854  10.009  1.00  1.490          C  
ATOM    765  OE1 GLU A  45       1.859 -25.492  11.014  1.00  1.490          O  
ATOM    766  OE2 GLU A  45       1.591 -23.755   9.820  1.00  1.490          O  
ATOM    767  H   GLU A  45       4.241 -29.286   9.412  1.00  1.320          H  
ATOM    768  HA  GLU A  45       3.594 -27.556   7.309  1.00  1.260          H  
ATOM    769 1HB  GLU A  45       2.574 -27.460   9.585  1.00  1.790          H  
ATOM    770 2HB  GLU A  45       4.058 -26.752  10.199  1.00  1.790          H  
ATOM    771 1HG  GLU A  45       3.768 -24.792   8.777  1.00  1.790          H  
ATOM    772 2HG  GLU A  45       2.354 -25.519   8.014  1.00  1.790          H  
ATOM    773  N   GLU A  46       6.523 -26.905   8.628  1.00  1.160          N  
ATOM    774  CA  GLU A  46       7.754 -26.160   8.434  1.00  1.210          C  
ATOM    775  C   GLU A  46       8.357 -26.346   7.039  1.00  1.100          C  
ATOM    776  O   GLU A  46       8.954 -25.411   6.497  1.00  1.110          O  
ATOM    777  CB  GLU A  46       8.772 -26.570   9.497  1.00  1.670          C  
ATOM    778  CG  GLU A  46       8.370 -26.186  10.928  1.00  1.670          C  
ATOM    779  CD  GLU A  46       7.410 -27.172  11.567  1.00  1.670          C  
ATOM    780  OE1 GLU A  46       7.063 -28.145  10.918  1.00  1.670          O  
ATOM    781  OE2 GLU A  46       7.022 -26.955  12.686  1.00  1.670          O  
ATOM    782  H   GLU A  46       6.478 -27.590   9.387  1.00  1.390          H  
ATOM    783  HA  GLU A  46       7.529 -25.104   8.569  1.00  1.450          H  
ATOM    784 1HB  GLU A  46       8.921 -27.650   9.460  1.00  2.010          H  
ATOM    785 2HB  GLU A  46       9.731 -26.101   9.280  1.00  2.010          H  
ATOM    786 1HG  GLU A  46       9.267 -26.120  11.541  1.00  2.010          H  
ATOM    787 2HG  GLU A  46       7.904 -25.200  10.906  1.00  2.010          H  
ATOM    788  N   GLN A  47       8.222 -27.543   6.453  1.00  1.060          N  
ATOM    789  CA  GLN A  47       8.779 -27.791   5.130  1.00  1.050          C  
ATOM    790  C   GLN A  47       7.961 -27.022   4.116  1.00  0.910          C  
ATOM    791  O   GLN A  47       8.496 -26.388   3.193  1.00  0.940          O  
ATOM    792  CB  GLN A  47       8.717 -29.285   4.802  1.00  1.470          C  
ATOM    793  CG  GLN A  47       9.638 -30.152   5.629  1.00  1.470          C  
ATOM    794  CD  GLN A  47       9.402 -31.637   5.378  1.00  1.470          C  
ATOM    795  OE1 GLN A  47       8.300 -32.046   4.993  1.00  1.470          O  
ATOM    796  NE2 GLN A  47      10.431 -32.444   5.591  1.00  1.470          N  
ATOM    797  H   GLN A  47       7.693 -28.283   6.910  1.00  1.270          H  
ATOM    798  HA  GLN A  47       9.808 -27.437   5.098  1.00  1.260          H  
ATOM    799 1HB  GLN A  47       7.696 -29.643   4.951  1.00  1.770          H  
ATOM    800 2HB  GLN A  47       8.962 -29.435   3.753  1.00  1.770          H  
ATOM    801 1HG  GLN A  47      10.666 -29.919   5.361  1.00  1.770          H  
ATOM    802 2HG  GLN A  47       9.473 -29.941   6.683  1.00  1.770          H  
ATOM    803 1HE2 GLN A  47      10.338 -33.431   5.440  1.00  1.770          H  
ATOM    804 2HE2 GLN A  47      11.308 -32.073   5.901  1.00  1.770          H  
ATOM    805  N   LEU A  48       6.648 -27.083   4.322  1.00  0.800          N  
ATOM    806  CA  LEU A  48       5.678 -26.446   3.459  1.00  0.700          C  
ATOM    807  C   LEU A  48       5.800 -24.929   3.559  1.00  0.700          C  
ATOM    808  O   LEU A  48       5.600 -24.206   2.572  1.00  0.690          O  
ATOM    809  CB  LEU A  48       4.284 -26.915   3.889  1.00  1.020          C  
ATOM    810  CG  LEU A  48       3.995 -28.422   3.696  1.00  1.020          C  
ATOM    811  CD1 LEU A  48       2.677 -28.755   4.344  1.00  1.020          C  
ATOM    812  CD2 LEU A  48       3.974 -28.787   2.230  1.00  1.020          C  
ATOM    813  H   LEU A  48       6.320 -27.659   5.108  1.00  0.960          H  
ATOM    814  HA  LEU A  48       5.883 -26.726   2.431  1.00  0.840          H  
ATOM    815 1HB  LEU A  48       4.153 -26.688   4.939  1.00  1.220          H  
ATOM    816 2HB  LEU A  48       3.544 -26.369   3.337  1.00  1.220          H  
ATOM    817  HG  LEU A  48       4.766 -29.000   4.199  1.00  1.220          H  
ATOM    818 1HD1 LEU A  48       2.480 -29.812   4.239  1.00  1.220          H  
ATOM    819 2HD1 LEU A  48       2.718 -28.512   5.399  1.00  1.220          H  
ATOM    820 3HD1 LEU A  48       1.879 -28.192   3.873  1.00  1.220          H  
ATOM    821 1HD2 LEU A  48       3.771 -29.838   2.149  1.00  1.220          H  
ATOM    822 2HD2 LEU A  48       3.207 -28.229   1.724  1.00  1.220          H  
ATOM    823 3HD2 LEU A  48       4.930 -28.581   1.770  1.00  1.220          H  
ATOM    824  N   LEU A  49       6.098 -24.448   4.766  1.00  0.780          N  
ATOM    825  CA  LEU A  49       6.246 -23.036   5.048  1.00  0.850          C  
ATOM    826  C   LEU A  49       7.497 -22.468   4.407  1.00  0.880          C  
ATOM    827  O   LEU A  49       7.433 -21.378   3.838  1.00  0.880          O  
ATOM    828  CB  LEU A  49       6.270 -22.805   6.559  1.00  1.160          C  
ATOM    829  CG  LEU A  49       6.364 -21.350   7.064  1.00  1.160          C  
ATOM    830  CD1 LEU A  49       5.160 -20.520   6.551  1.00  1.160          C  
ATOM    831  CD2 LEU A  49       6.393 -21.387   8.592  1.00  1.160          C  
ATOM    832  H   LEU A  49       6.180 -25.107   5.539  1.00  0.940          H  
ATOM    833  HA  LEU A  49       5.391 -22.525   4.621  1.00  1.020          H  
ATOM    834 1HB  LEU A  49       5.378 -23.255   6.992  1.00  1.390          H  
ATOM    835 2HB  LEU A  49       7.134 -23.334   6.955  1.00  1.390          H  
ATOM    836  HG  LEU A  49       7.282 -20.884   6.695  1.00  1.390          H  
ATOM    837 1HD1 LEU A  49       5.241 -19.501   6.930  1.00  1.390          H  
ATOM    838 2HD1 LEU A  49       5.152 -20.486   5.464  1.00  1.390          H  
ATOM    839 3HD1 LEU A  49       4.232 -20.967   6.909  1.00  1.390          H  
ATOM    840 1HD2 LEU A  49       6.469 -20.371   8.982  1.00  1.390          H  
ATOM    841 2HD2 LEU A  49       5.477 -21.852   8.965  1.00  1.390          H  
ATOM    842 3HD2 LEU A  49       7.256 -21.969   8.922  1.00  1.390          H  
ATOM    843  N   GLU A  50       8.639 -23.165   4.490  1.00  0.940          N  
ATOM    844  CA  GLU A  50       9.840 -22.639   3.849  1.00  1.020          C  
ATOM    845  C   GLU A  50       9.670 -22.592   2.332  1.00  1.000          C  
ATOM    846  O   GLU A  50      10.127 -21.643   1.680  1.00  1.060          O  
ATOM    847  CB  GLU A  50      11.077 -23.440   4.247  1.00  1.400          C  
ATOM    848  CG  GLU A  50      11.542 -23.192   5.685  1.00  1.400          C  
ATOM    849  CD  GLU A  50      12.004 -21.760   5.876  1.00  1.400          C  
ATOM    850  OE1 GLU A  50      12.723 -21.285   5.026  1.00  1.400          O  
ATOM    851  OE2 GLU A  50      11.628 -21.138   6.839  1.00  1.400          O  
ATOM    852  H   GLU A  50       8.685 -24.039   5.027  1.00  1.130          H  
ATOM    853  HA  GLU A  50       9.988 -21.617   4.197  1.00  1.220          H  
ATOM    854 1HB  GLU A  50      10.858 -24.507   4.150  1.00  1.680          H  
ATOM    855 2HB  GLU A  50      11.900 -23.208   3.573  1.00  1.680          H  
ATOM    856 1HG  GLU A  50      10.712 -23.391   6.365  1.00  1.680          H  
ATOM    857 2HG  GLU A  50      12.352 -23.877   5.928  1.00  1.680          H  
ATOM    858  N   LYS A  51       8.985 -23.593   1.760  1.00  0.940          N  
ATOM    859  CA  LYS A  51       8.729 -23.573   0.330  1.00  0.960          C  
ATOM    860  C   LYS A  51       7.937 -22.311   0.001  1.00  0.900          C  
ATOM    861  O   LYS A  51       8.301 -21.560  -0.916  1.00  0.950          O  
ATOM    862  CB  LYS A  51       7.965 -24.828  -0.102  1.00  1.340          C  
ATOM    863  CG  LYS A  51       7.641 -24.939  -1.614  1.00  1.340          C  
ATOM    864  CD  LYS A  51       6.915 -26.267  -1.903  1.00  1.340          C  
ATOM    865  CE  LYS A  51       6.633 -26.510  -3.402  1.00  1.340          C  
ATOM    866  NZ  LYS A  51       5.535 -25.631  -3.961  1.00  1.340          N  
ATOM    867  H   LYS A  51       8.673 -24.394   2.321  1.00  1.130          H  
ATOM    868  HA  LYS A  51       9.679 -23.532  -0.200  1.00  1.150          H  
ATOM    869 1HB  LYS A  51       8.536 -25.710   0.191  1.00  1.600          H  
ATOM    870 2HB  LYS A  51       7.020 -24.871   0.439  1.00  1.600          H  
ATOM    871 1HG  LYS A  51       7.002 -24.103  -1.914  1.00  1.600          H  
ATOM    872 2HG  LYS A  51       8.563 -24.893  -2.192  1.00  1.600          H  
ATOM    873 1HD  LYS A  51       7.518 -27.092  -1.523  1.00  1.600          H  
ATOM    874 2HD  LYS A  51       5.963 -26.267  -1.369  1.00  1.600          H  
ATOM    875 1HE  LYS A  51       7.546 -26.336  -3.971  1.00  1.600          H  
ATOM    876 2HE  LYS A  51       6.336 -27.551  -3.524  1.00  1.600          H  
ATOM    877 1HZ  LYS A  51       5.396 -25.858  -4.932  1.00  1.600          H  
ATOM    878 2HZ  LYS A  51       4.673 -25.791  -3.460  1.00  1.600          H  
ATOM    879 3HZ  LYS A  51       5.767 -24.626  -3.906  1.00  1.600          H  
ATOM    880  N   ARG A  52       6.864 -22.071   0.774  1.00  0.830          N  
ATOM    881  CA  ARG A  52       6.026 -20.910   0.565  1.00  0.810          C  
ATOM    882  C   ARG A  52       6.787 -19.612   0.743  1.00  0.850          C  
ATOM    883  O   ARG A  52       6.585 -18.689  -0.035  1.00  0.880          O  
ATOM    884  CB  ARG A  52       4.852 -20.884   1.520  1.00  1.140          C  
ATOM    885  CG  ARG A  52       3.840 -19.785   1.211  1.00  1.140          C  
ATOM    886  CD  ARG A  52       2.648 -19.824   2.081  1.00  1.140          C  
ATOM    887  NE  ARG A  52       1.639 -18.855   1.643  1.00  1.140          N  
ATOM    888  CZ  ARG A  52       1.576 -17.545   1.988  1.00  1.140          C  
ATOM    889  NH1 ARG A  52       2.476 -17.005   2.799  1.00  1.140          N  
ATOM    890  NH2 ARG A  52       0.595 -16.800   1.502  1.00  1.140          N  
ATOM    891  H   ARG A  52       6.602 -22.743   1.500  1.00  1.000          H  
ATOM    892  HA  ARG A  52       5.642 -20.953  -0.456  1.00  0.970          H  
ATOM    893 1HB  ARG A  52       4.366 -21.827   1.501  1.00  1.370          H  
ATOM    894 2HB  ARG A  52       5.213 -20.730   2.536  1.00  1.370          H  
ATOM    895 1HG  ARG A  52       4.308 -18.808   1.321  1.00  1.370          H  
ATOM    896 2HG  ARG A  52       3.509 -19.906   0.187  1.00  1.370          H  
ATOM    897 1HD  ARG A  52       2.202 -20.809   2.026  1.00  1.370          H  
ATOM    898 2HD  ARG A  52       2.924 -19.613   3.111  1.00  1.370          H  
ATOM    899  HE  ARG A  52       0.903 -19.218   0.997  1.00  1.370          H  
ATOM    900 1HH1 ARG A  52       3.227 -17.564   3.173  1.00  1.370          H  
ATOM    901 2HH1 ARG A  52       2.412 -16.026   3.045  1.00  1.370          H  
ATOM    902 1HH2 ARG A  52      -0.105 -17.216   0.880  1.00  1.370          H  
ATOM    903 2HH2 ARG A  52       0.527 -15.826   1.746  1.00  1.370          H  
ATOM    904  N   ARG A  53       7.653 -19.523   1.756  1.00  0.870          N  
ATOM    905  CA  ARG A  53       8.394 -18.297   1.998  1.00  0.940          C  
ATOM    906  C   ARG A  53       9.172 -17.890   0.756  1.00  0.960          C  
ATOM    907  O   ARG A  53       9.131 -16.720   0.365  1.00  0.990          O  
ATOM    908  CB  ARG A  53       9.339 -18.450   3.185  1.00  1.290          C  
ATOM    909  CG  ARG A  53      10.101 -17.172   3.573  1.00  1.290          C  
ATOM    910  CD  ARG A  53      11.016 -17.376   4.758  1.00  1.290          C  
ATOM    911  NE  ARG A  53      12.136 -18.296   4.486  1.00  1.290          N  
ATOM    912  CZ  ARG A  53      13.265 -17.990   3.822  1.00  1.290          C  
ATOM    913  NH1 ARG A  53      13.470 -16.786   3.311  1.00  1.290          N  
ATOM    914  NH2 ARG A  53      14.162 -18.943   3.703  1.00  1.290          N  
ATOM    915  H   ARG A  53       7.751 -20.310   2.400  1.00  1.040          H  
ATOM    916  HA  ARG A  53       7.681 -17.510   2.234  1.00  1.130          H  
ATOM    917 1HB  ARG A  53       8.776 -18.790   4.054  1.00  1.550          H  
ATOM    918 2HB  ARG A  53      10.077 -19.221   2.959  1.00  1.550          H  
ATOM    919 1HG  ARG A  53      10.701 -16.838   2.724  1.00  1.550          H  
ATOM    920 2HG  ARG A  53       9.383 -16.393   3.828  1.00  1.550          H  
ATOM    921 1HD  ARG A  53      11.425 -16.418   5.074  1.00  1.550          H  
ATOM    922 2HD  ARG A  53      10.434 -17.799   5.579  1.00  1.550          H  
ATOM    923  HE  ARG A  53      12.091 -19.266   4.852  1.00  1.550          H  
ATOM    924 1HH1 ARG A  53      12.767 -16.059   3.406  1.00  1.550          H  
ATOM    925 2HH1 ARG A  53      14.320 -16.574   2.807  1.00  1.550          H  
ATOM    926 1HH2 ARG A  53      13.939 -19.861   4.126  1.00  1.550          H  
ATOM    927 2HH2 ARG A  53      15.030 -18.783   3.219  1.00  1.550          H  
ATOM    928  N   SER A  54       9.861 -18.850   0.130  1.00  1.010          N  
ATOM    929  CA  SER A  54      10.624 -18.562  -1.082  1.00  1.080          C  
ATOM    930  C   SER A  54       9.703 -18.045  -2.193  1.00  1.050          C  
ATOM    931  O   SER A  54      10.009 -17.049  -2.868  1.00  1.090          O  
ATOM    932  CB  SER A  54      11.351 -19.813  -1.537  1.00  1.480          C  
ATOM    933  OG  SER A  54      12.096 -19.581  -2.702  1.00  1.480          O  
ATOM    934  H   SER A  54       9.877 -19.796   0.538  1.00  1.210          H  
ATOM    935  HA  SER A  54      11.358 -17.788  -0.853  1.00  1.300          H  
ATOM    936 1HB  SER A  54      12.010 -20.153  -0.739  1.00  1.780          H  
ATOM    937 2HB  SER A  54      10.625 -20.607  -1.716  1.00  1.780          H  
ATOM    938  HG  SER A  54      12.549 -20.407  -2.887  1.00  1.780          H  
ATOM    939  N   GLU A  55       8.564 -18.721  -2.386  1.00  1.010          N  
ATOM    940  CA  GLU A  55       7.608 -18.319  -3.412  1.00  1.030          C  
ATOM    941  C   GLU A  55       7.047 -16.923  -3.134  1.00  1.000          C  
ATOM    942  O   GLU A  55       6.856 -16.130  -4.059  1.00  1.070          O  
ATOM    943  CB  GLU A  55       6.487 -19.348  -3.475  1.00  1.430          C  
ATOM    944  CG  GLU A  55       6.936 -20.699  -4.021  1.00  1.430          C  
ATOM    945  CD  GLU A  55       5.912 -21.771  -3.827  1.00  1.430          C  
ATOM    946  OE1 GLU A  55       4.941 -21.502  -3.166  1.00  1.430          O  
ATOM    947  OE2 GLU A  55       6.110 -22.868  -4.316  1.00  1.430          O  
ATOM    948  H   GLU A  55       8.382 -19.560  -1.821  1.00  1.210          H  
ATOM    949  HA  GLU A  55       8.120 -18.299  -4.372  1.00  1.240          H  
ATOM    950 1HB  GLU A  55       6.081 -19.499  -2.478  1.00  1.720          H  
ATOM    951 2HB  GLU A  55       5.678 -18.972  -4.102  1.00  1.720          H  
ATOM    952 1HG  GLU A  55       7.146 -20.594  -5.085  1.00  1.720          H  
ATOM    953 2HG  GLU A  55       7.860 -20.993  -3.524  1.00  1.720          H  
ATOM    954  N   ALA A  56       6.777 -16.620  -1.863  1.00  0.950          N  
ATOM    955  CA  ALA A  56       6.262 -15.321  -1.472  1.00  0.960          C  
ATOM    956  C   ALA A  56       7.262 -14.223  -1.810  1.00  0.990          C  
ATOM    957  O   ALA A  56       6.864 -13.149  -2.274  1.00  0.980          O  
ATOM    958  CB  ALA A  56       5.946 -15.305   0.009  1.00  1.340          C  
ATOM    959  H   ALA A  56       6.897 -17.345  -1.159  1.00  1.140          H  
ATOM    960  HA  ALA A  56       5.346 -15.139  -2.034  1.00  1.150          H  
ATOM    961 1HB  ALA A  56       5.538 -14.337   0.282  1.00  1.610          H  
ATOM    962 2HB  ALA A  56       5.219 -16.089   0.227  1.00  1.610          H  
ATOM    963 3HB  ALA A  56       6.858 -15.491   0.571  1.00  1.610          H  
ATOM    964  N   GLU A  57       8.561 -14.484  -1.593  1.00  1.060          N  
ATOM    965  CA  GLU A  57       9.575 -13.495  -1.934  1.00  1.100          C  
ATOM    966  C   GLU A  57       9.575 -13.242  -3.440  1.00  1.070          C  
ATOM    967  O   GLU A  57       9.664 -12.087  -3.879  1.00  1.060          O  
ATOM    968  CB  GLU A  57      10.968 -13.949  -1.475  1.00  1.520          C  
ATOM    969  CG  GLU A  57      11.189 -13.941   0.035  1.00  1.520          C  
ATOM    970  CD  GLU A  57      12.534 -14.490   0.451  1.00  1.520          C  
ATOM    971  OE1 GLU A  57      13.237 -15.000  -0.386  1.00  1.520          O  
ATOM    972  OE2 GLU A  57      12.853 -14.401   1.615  1.00  1.520          O  
ATOM    973  H   GLU A  57       8.827 -15.364  -1.132  1.00  1.270          H  
ATOM    974  HA  GLU A  57       9.330 -12.562  -1.431  1.00  1.320          H  
ATOM    975 1HB  GLU A  57      11.155 -14.960  -1.834  1.00  1.830          H  
ATOM    976 2HB  GLU A  57      11.714 -13.303  -1.914  1.00  1.830          H  
ATOM    977 1HG  GLU A  57      11.132 -12.916   0.373  1.00  1.830          H  
ATOM    978 2HG  GLU A  57      10.396 -14.503   0.520  1.00  1.830          H  
ATOM    979  N   LYS A  58       9.420 -14.315  -4.236  1.00  1.090          N  
ATOM    980  CA  LYS A  58       9.366 -14.155  -5.685  1.00  1.130          C  
ATOM    981  C   LYS A  58       8.162 -13.317  -6.080  1.00  1.050          C  
ATOM    982  O   LYS A  58       8.278 -12.417  -6.920  1.00  1.050          O  
ATOM    983  CB  LYS A  58       9.269 -15.508  -6.401  1.00  1.570          C  
ATOM    984  CG  LYS A  58      10.515 -16.363  -6.361  1.00  1.570          C  
ATOM    985  CD  LYS A  58      10.286 -17.701  -7.067  1.00  1.570          C  
ATOM    986  CE  LYS A  58      11.528 -18.586  -7.000  1.00  1.570          C  
ATOM    987  NZ  LYS A  58      11.312 -19.908  -7.663  1.00  1.570          N  
ATOM    988  H   LYS A  58       9.406 -15.249  -3.804  1.00  1.310          H  
ATOM    989  HA  LYS A  58      10.263 -13.635  -6.015  1.00  1.360          H  
ATOM    990 1HB  LYS A  58       8.469 -16.088  -5.962  1.00  1.880          H  
ATOM    991 2HB  LYS A  58       9.008 -15.343  -7.448  1.00  1.880          H  
ATOM    992 1HG  LYS A  58      11.318 -15.838  -6.862  1.00  1.880          H  
ATOM    993 2HG  LYS A  58      10.802 -16.538  -5.323  1.00  1.880          H  
ATOM    994 1HD  LYS A  58       9.455 -18.223  -6.587  1.00  1.880          H  
ATOM    995 2HD  LYS A  58      10.025 -17.523  -8.111  1.00  1.880          H  
ATOM    996 1HE  LYS A  58      12.355 -18.075  -7.491  1.00  1.880          H  
ATOM    997 2HE  LYS A  58      11.787 -18.754  -5.952  1.00  1.880          H  
ATOM    998 1HZ  LYS A  58      12.156 -20.459  -7.594  1.00  1.880          H  
ATOM    999 2HZ  LYS A  58      10.554 -20.397  -7.207  1.00  1.880          H  
ATOM   1000 3HZ  LYS A  58      11.082 -19.767  -8.637  1.00  1.880          H  
ATOM   1001  N   GLN A  59       7.002 -13.593  -5.467  1.00  0.990          N  
ATOM   1002  CA  GLN A  59       5.800 -12.856  -5.806  1.00  0.980          C  
ATOM   1003  C   GLN A  59       5.951 -11.386  -5.497  1.00  0.900          C  
ATOM   1004  O   GLN A  59       5.523 -10.548  -6.299  1.00  0.910          O  
ATOM   1005  CB  GLN A  59       4.570 -13.419  -5.101  1.00  1.380          C  
ATOM   1006  CG  GLN A  59       3.283 -12.738  -5.519  1.00  1.380          C  
ATOM   1007  CD  GLN A  59       2.072 -13.381  -4.932  1.00  1.380          C  
ATOM   1008  OE1 GLN A  59       2.068 -13.843  -3.792  1.00  1.380          O  
ATOM   1009  NE2 GLN A  59       1.015 -13.414  -5.713  1.00  1.380          N  
ATOM   1010  H   GLN A  59       6.958 -14.369  -4.796  1.00  1.190          H  
ATOM   1011  HA  GLN A  59       5.646 -12.937  -6.872  1.00  1.180          H  
ATOM   1012 1HB  GLN A  59       4.480 -14.481  -5.297  1.00  1.650          H  
ATOM   1013 2HB  GLN A  59       4.688 -13.300  -4.022  1.00  1.650          H  
ATOM   1014 1HG  GLN A  59       3.308 -11.705  -5.179  1.00  1.650          H  
ATOM   1015 2HG  GLN A  59       3.198 -12.769  -6.606  1.00  1.650          H  
ATOM   1016 1HE2 GLN A  59       0.162 -13.825  -5.385  1.00  1.650          H  
ATOM   1017 2HE2 GLN A  59       1.067 -13.020  -6.631  1.00  1.650          H  
ATOM   1018  N   ARG A  60       6.542 -11.057  -4.344  1.00  0.870          N  
ATOM   1019  CA  ARG A  60       6.728  -9.660  -4.013  1.00  0.860          C  
ATOM   1020  C   ARG A  60       7.623  -8.977  -5.036  1.00  0.850          C  
ATOM   1021  O   ARG A  60       7.312  -7.862  -5.463  1.00  0.850          O  
ATOM   1022  CB  ARG A  60       7.284  -9.488  -2.608  1.00  1.210          C  
ATOM   1023  CG  ARG A  60       6.267  -9.788  -1.499  1.00  1.210          C  
ATOM   1024  CD  ARG A  60       6.715  -9.310  -0.157  1.00  1.210          C  
ATOM   1025  NE  ARG A  60       7.885 -10.027   0.357  1.00  1.210          N  
ATOM   1026  CZ  ARG A  60       7.855 -11.166   1.093  1.00  1.210          C  
ATOM   1027  NH1 ARG A  60       6.716 -11.752   1.405  1.00  1.210          N  
ATOM   1028  NH2 ARG A  60       8.987 -11.686   1.515  1.00  1.210          N  
ATOM   1029  H   ARG A  60       6.828 -11.794  -3.690  1.00  1.040          H  
ATOM   1030  HA  ARG A  60       5.755  -9.175  -4.039  1.00  1.030          H  
ATOM   1031 1HB  ARG A  60       8.127 -10.168  -2.474  1.00  1.450          H  
ATOM   1032 2HB  ARG A  60       7.652  -8.471  -2.478  1.00  1.450          H  
ATOM   1033 1HG  ARG A  60       5.324  -9.298  -1.738  1.00  1.450          H  
ATOM   1034 2HG  ARG A  60       6.107 -10.862  -1.445  1.00  1.450          H  
ATOM   1035 1HD  ARG A  60       6.981  -8.255  -0.236  1.00  1.450          H  
ATOM   1036 2HD  ARG A  60       5.902  -9.412   0.557  1.00  1.450          H  
ATOM   1037  HE  ARG A  60       8.793  -9.627   0.161  1.00  1.450          H  
ATOM   1038 1HH1 ARG A  60       5.840 -11.365   1.093  1.00  1.450          H  
ATOM   1039 2HH1 ARG A  60       6.723 -12.585   1.979  1.00  1.450          H  
ATOM   1040 1HH2 ARG A  60       9.867 -11.241   1.287  1.00  1.450          H  
ATOM   1041 2HH2 ARG A  60       8.984 -12.535   2.065  1.00  1.450          H  
ATOM   1042  N   ARG A  61       8.709  -9.639  -5.461  1.00  0.890          N  
ATOM   1043  CA  ARG A  61       9.583  -9.035  -6.458  1.00  0.920          C  
ATOM   1044  C   ARG A  61       8.857  -8.813  -7.787  1.00  0.880          C  
ATOM   1045  O   ARG A  61       9.055  -7.775  -8.430  1.00  0.870          O  
ATOM   1046  CB  ARG A  61      10.837  -9.862  -6.680  1.00  1.280          C  
ATOM   1047  CG  ARG A  61      11.818  -9.813  -5.516  1.00  1.280          C  
ATOM   1048  CD  ARG A  61      13.167 -10.350  -5.870  1.00  1.280          C  
ATOM   1049  NE  ARG A  61      13.143 -11.766  -6.241  1.00  1.280          N  
ATOM   1050  CZ  ARG A  61      13.223 -12.809  -5.384  1.00  1.280          C  
ATOM   1051  NH1 ARG A  61      13.306 -12.622  -4.089  1.00  1.280          N  
ATOM   1052  NH2 ARG A  61      13.220 -14.039  -5.858  1.00  1.280          N  
ATOM   1053  H   ARG A  61       8.946 -10.546  -5.043  1.00  1.070          H  
ATOM   1054  HA  ARG A  61       9.900  -8.064  -6.081  1.00  1.100          H  
ATOM   1055 1HB  ARG A  61      10.555 -10.905  -6.832  1.00  1.530          H  
ATOM   1056 2HB  ARG A  61      11.350  -9.521  -7.576  1.00  1.530          H  
ATOM   1057 1HG  ARG A  61      11.936  -8.776  -5.195  1.00  1.530          H  
ATOM   1058 2HG  ARG A  61      11.419 -10.397  -4.691  1.00  1.530          H  
ATOM   1059 1HD  ARG A  61      13.552  -9.788  -6.721  1.00  1.530          H  
ATOM   1060 2HD  ARG A  61      13.844 -10.221  -5.029  1.00  1.530          H  
ATOM   1061  HE  ARG A  61      13.085 -11.982  -7.228  1.00  1.530          H  
ATOM   1062 1HH1 ARG A  61      13.307 -11.692  -3.703  1.00  1.530          H  
ATOM   1063 2HH1 ARG A  61      13.357 -13.429  -3.473  1.00  1.530          H  
ATOM   1064 1HH2 ARG A  61      13.162 -14.196  -6.855  1.00  1.530          H  
ATOM   1065 2HH2 ARG A  61      13.279 -14.825  -5.222  1.00  1.530          H  
ATOM   1066  N   HIS A  62       8.001  -9.766  -8.194  1.00  0.910          N  
ATOM   1067  CA  HIS A  62       7.265  -9.615  -9.444  1.00  0.940          C  
ATOM   1068  C   HIS A  62       6.304  -8.430  -9.353  1.00  0.910          C  
ATOM   1069  O   HIS A  62       6.205  -7.632 -10.296  1.00  0.930          O  
ATOM   1070  CB  HIS A  62       6.460 -10.887  -9.785  1.00  1.300          C  
ATOM   1071  CG  HIS A  62       7.283 -12.077 -10.253  1.00  1.300          C  
ATOM   1072  ND1 HIS A  62       8.027 -12.053 -11.415  1.00  1.300          N  
ATOM   1073  CD2 HIS A  62       7.455 -13.321  -9.726  1.00  1.300          C  
ATOM   1074  CE1 HIS A  62       8.624 -13.223 -11.578  1.00  1.300          C  
ATOM   1075  NE2 HIS A  62       8.293 -14.008 -10.569  1.00  1.300          N  
ATOM   1076  H   HIS A  62       7.925 -10.633  -7.650  1.00  1.090          H  
ATOM   1077  HA  HIS A  62       7.961  -9.422 -10.257  1.00  1.130          H  
ATOM   1078 1HB  HIS A  62       5.904 -11.199  -8.899  1.00  1.560          H  
ATOM   1079 2HB  HIS A  62       5.729 -10.656 -10.559  1.00  1.560          H  
ATOM   1080  HD1 HIS A  62       8.222 -11.249 -11.974  1.00  1.560          H  
ATOM   1081  HD2 HIS A  62       7.071 -13.808  -8.834  1.00  1.560          H  
ATOM   1082  HE1 HIS A  62       9.262 -13.403 -12.443  1.00  1.560          H  
ATOM   1083  N   ARG A  63       5.623  -8.285  -8.208  1.00  0.880          N  
ATOM   1084  CA  ARG A  63       4.711  -7.169  -8.008  1.00  0.890          C  
ATOM   1085  C   ARG A  63       5.453  -5.834  -8.065  1.00  0.850          C  
ATOM   1086  O   ARG A  63       4.971  -4.875  -8.682  1.00  0.860          O  
ATOM   1087  CB  ARG A  63       4.013  -7.289  -6.660  1.00  1.240          C  
ATOM   1088  CG  ARG A  63       2.958  -8.387  -6.543  1.00  1.240          C  
ATOM   1089  CD  ARG A  63       2.465  -8.507  -5.150  1.00  1.240          C  
ATOM   1090  NE  ARG A  63       1.366  -9.455  -5.026  1.00  1.240          N  
ATOM   1091  CZ  ARG A  63       0.903  -9.956  -3.857  1.00  1.240          C  
ATOM   1092  NH1 ARG A  63       1.468  -9.618  -2.715  1.00  1.240          N  
ATOM   1093  NH2 ARG A  63      -0.127 -10.786  -3.859  1.00  1.240          N  
ATOM   1094  H   ARG A  63       5.720  -8.999  -7.477  1.00  1.060          H  
ATOM   1095  HA  ARG A  63       3.964  -7.188  -8.799  1.00  1.070          H  
ATOM   1096 1HB  ARG A  63       4.760  -7.483  -5.893  1.00  1.490          H  
ATOM   1097 2HB  ARG A  63       3.536  -6.343  -6.415  1.00  1.490          H  
ATOM   1098 1HG  ARG A  63       2.118  -8.154  -7.176  1.00  1.490          H  
ATOM   1099 2HG  ARG A  63       3.381  -9.342  -6.846  1.00  1.490          H  
ATOM   1100 1HD  ARG A  63       3.290  -8.855  -4.528  1.00  1.490          H  
ATOM   1101 2HD  ARG A  63       2.124  -7.534  -4.798  1.00  1.490          H  
ATOM   1102  HE  ARG A  63       0.901  -9.746  -5.875  1.00  1.490          H  
ATOM   1103 1HH1 ARG A  63       2.251  -8.985  -2.702  1.00  1.490          H  
ATOM   1104 2HH1 ARG A  63       1.115  -9.996  -1.846  1.00  1.490          H  
ATOM   1105 1HH2 ARG A  63      -0.576 -11.034  -4.730  1.00  1.490          H  
ATOM   1106 2HH2 ARG A  63      -0.475 -11.163  -2.990  1.00  1.490          H  
ATOM   1107  N   GLN A  64       6.641  -5.778  -7.449  1.00  0.830          N  
ATOM   1108  CA  GLN A  64       7.435  -4.561  -7.443  1.00  0.820          C  
ATOM   1109  C   GLN A  64       7.885  -4.172  -8.840  1.00  0.760          C  
ATOM   1110  O   GLN A  64       7.806  -2.994  -9.203  1.00  0.760          O  
ATOM   1111  CB  GLN A  64       8.668  -4.741  -6.560  1.00  1.150          C  
ATOM   1112  CG  GLN A  64       8.387  -4.826  -5.072  1.00  1.150          C  
ATOM   1113  CD  GLN A  64       9.624  -5.233  -4.295  1.00  1.150          C  
ATOM   1114  OE1 GLN A  64      10.609  -5.687  -4.891  1.00  1.150          O  
ATOM   1115  NE2 GLN A  64       9.587  -5.074  -2.979  1.00  1.150          N  
ATOM   1116  H   GLN A  64       6.969  -6.595  -6.924  1.00  1.000          H  
ATOM   1117  HA  GLN A  64       6.823  -3.754  -7.044  1.00  0.980          H  
ATOM   1118 1HB  GLN A  64       9.176  -5.658  -6.852  1.00  1.380          H  
ATOM   1119 2HB  GLN A  64       9.359  -3.919  -6.728  1.00  1.380          H  
ATOM   1120 1HG  GLN A  64       8.082  -3.841  -4.725  1.00  1.380          H  
ATOM   1121 2HG  GLN A  64       7.598  -5.539  -4.883  1.00  1.380          H  
ATOM   1122 1HE2 GLN A  64      10.380  -5.326  -2.422  1.00  1.380          H  
ATOM   1123 2HE2 GLN A  64       8.769  -4.701  -2.539  1.00  1.380          H  
ATOM   1124  N   LYS A  65       8.321  -5.149  -9.649  1.00  0.760          N  
ATOM   1125  CA  LYS A  65       8.763  -4.804 -10.988  1.00  0.740          C  
ATOM   1126  C   LYS A  65       7.582  -4.284 -11.786  1.00  0.760          C  
ATOM   1127  O   LYS A  65       7.706  -3.272 -12.478  1.00  0.730          O  
ATOM   1128  CB  LYS A  65       9.422  -5.972 -11.718  1.00  1.040          C  
ATOM   1129  CG  LYS A  65      10.045  -5.557 -13.090  1.00  1.040          C  
ATOM   1130  CD  LYS A  65      10.797  -6.713 -13.752  1.00  1.040          C  
ATOM   1131  CE  LYS A  65      11.717  -6.237 -14.920  1.00  1.040          C  
ATOM   1132  NZ  LYS A  65      10.986  -5.755 -16.149  1.00  1.040          N  
ATOM   1133  H   LYS A  65       8.408  -6.110  -9.296  1.00  0.910          H  
ATOM   1134  HA  LYS A  65       9.494  -4.001 -10.914  1.00  0.890          H  
ATOM   1135 1HB  LYS A  65      10.201  -6.402 -11.089  1.00  1.250          H  
ATOM   1136 2HB  LYS A  65       8.676  -6.752 -11.898  1.00  1.250          H  
ATOM   1137 1HG  LYS A  65       9.256  -5.214 -13.760  1.00  1.250          H  
ATOM   1138 2HG  LYS A  65      10.732  -4.726 -12.934  1.00  1.250          H  
ATOM   1139 1HD  LYS A  65      11.406  -7.227 -13.008  1.00  1.250          H  
ATOM   1140 2HD  LYS A  65      10.071  -7.421 -14.152  1.00  1.250          H  
ATOM   1141 1HE  LYS A  65      12.341  -5.424 -14.552  1.00  1.250          H  
ATOM   1142 2HE  LYS A  65      12.357  -7.070 -15.205  1.00  1.250          H  
ATOM   1143 1HZ  LYS A  65      11.662  -5.477 -16.838  1.00  1.250          H  
ATOM   1144 2HZ  LYS A  65      10.426  -6.502 -16.527  1.00  1.250          H  
ATOM   1145 3HZ  LYS A  65      10.379  -4.935 -15.963  1.00  1.250          H  
ATOM   1146  N   MET A  66       6.416  -4.941 -11.671  1.00  0.840          N  
ATOM   1147  CA  MET A  66       5.258  -4.492 -12.423  1.00  0.930          C  
ATOM   1148  C   MET A  66       4.954  -3.056 -12.097  1.00  0.870          C  
ATOM   1149  O   MET A  66       4.745  -2.251 -13.006  1.00  0.870          O  
ATOM   1150  CB  MET A  66       4.021  -5.342 -12.115  1.00  1.270          C  
ATOM   1151  CG  MET A  66       2.740  -4.944 -12.916  1.00  1.270          C  
ATOM   1152  SD  MET A  66       1.794  -3.546 -12.215  1.00  1.270          S  
ATOM   1153  CE  MET A  66       1.069  -4.182 -10.722  1.00  1.270          C  
ATOM   1154  H   MET A  66       6.353  -5.785 -11.090  1.00  1.010          H  
ATOM   1155  HA  MET A  66       5.490  -4.521 -13.477  1.00  1.120          H  
ATOM   1156 1HB  MET A  66       4.237  -6.392 -12.307  1.00  1.520          H  
ATOM   1157 2HB  MET A  66       3.804  -5.266 -11.055  1.00  1.520          H  
ATOM   1158 1HG  MET A  66       3.029  -4.675 -13.935  1.00  1.520          H  
ATOM   1159 2HG  MET A  66       2.082  -5.802 -12.975  1.00  1.520          H  
ATOM   1160 1HE  MET A  66       0.488  -3.396 -10.243  1.00  1.520          H  
ATOM   1161 2HE  MET A  66       0.413  -5.007 -10.968  1.00  1.520          H  
ATOM   1162 3HE  MET A  66       1.849  -4.515 -10.040  1.00  1.520          H  
ATOM   1163  N   SER A  67       4.948  -2.714 -10.806  1.00  0.870          N  
ATOM   1164  CA  SER A  67       4.629  -1.359 -10.407  1.00  0.900          C  
ATOM   1165  C   SER A  67       5.603  -0.374 -11.029  1.00  0.810          C  
ATOM   1166  O   SER A  67       5.193   0.660 -11.567  1.00  0.860          O  
ATOM   1167  CB  SER A  67       4.660  -1.242  -8.899  1.00  1.250          C  
ATOM   1168  OG  SER A  67       4.351   0.062  -8.487  1.00  1.250          O  
ATOM   1169  H   SER A  67       5.121  -3.423 -10.086  1.00  1.040          H  
ATOM   1170  HA  SER A  67       3.625  -1.125 -10.757  1.00  1.080          H  
ATOM   1171 1HB  SER A  67       3.950  -1.948  -8.469  1.00  1.500          H  
ATOM   1172 2HB  SER A  67       5.651  -1.519  -8.537  1.00  1.500          H  
ATOM   1173  HG  SER A  67       4.391   0.048  -7.529  1.00  1.500          H  
ATOM   1174  N   LYS A  68       6.904  -0.684 -10.968  1.00  0.710          N  
ATOM   1175  CA  LYS A  68       7.913   0.208 -11.521  1.00  0.670          C  
ATOM   1176  C   LYS A  68       7.775   0.416 -13.032  1.00  0.640          C  
ATOM   1177  O   LYS A  68       7.845   1.560 -13.496  1.00  0.660          O  
ATOM   1178  CB  LYS A  68       9.306  -0.336 -11.202  1.00  0.950          C  
ATOM   1179  CG  LYS A  68       9.696  -0.237  -9.729  1.00  0.950          C  
ATOM   1180  CD  LYS A  68      11.060  -0.868  -9.466  1.00  0.950          C  
ATOM   1181  CE  LYS A  68      11.421  -0.814  -7.983  1.00  0.950          C  
ATOM   1182  NZ  LYS A  68      12.730  -1.479  -7.699  1.00  0.950          N  
ATOM   1183  H   LYS A  68       7.189  -1.544 -10.486  1.00  0.850          H  
ATOM   1184  HA  LYS A  68       7.801   1.179 -11.041  1.00  0.800          H  
ATOM   1185 1HB  LYS A  68       9.350  -1.389 -11.490  1.00  1.140          H  
ATOM   1186 2HB  LYS A  68      10.049   0.196 -11.794  1.00  1.140          H  
ATOM   1187 1HG  LYS A  68       9.728   0.813  -9.440  1.00  1.140          H  
ATOM   1188 2HG  LYS A  68       8.945  -0.734  -9.121  1.00  1.140          H  
ATOM   1189 1HD  LYS A  68      11.037  -1.912  -9.785  1.00  1.140          H  
ATOM   1190 2HD  LYS A  68      11.823  -0.345 -10.040  1.00  1.140          H  
ATOM   1191 1HE  LYS A  68      11.478   0.226  -7.668  1.00  1.140          H  
ATOM   1192 2HE  LYS A  68      10.640  -1.317  -7.409  1.00  1.140          H  
ATOM   1193 1HZ  LYS A  68      12.929  -1.423  -6.709  1.00  1.140          H  
ATOM   1194 2HZ  LYS A  68      12.682  -2.451  -7.975  1.00  1.140          H  
ATOM   1195 3HZ  LYS A  68      13.466  -1.018  -8.216  1.00  1.140          H  
ATOM   1196  N   ASP A  69       7.541  -0.660 -13.796  1.00  0.640          N  
ATOM   1197  CA  ASP A  69       7.421  -0.530 -15.250  1.00  0.660          C  
ATOM   1198  C   ASP A  69       6.107   0.115 -15.661  1.00  0.740          C  
ATOM   1199  O   ASP A  69       6.079   0.949 -16.576  1.00  0.740          O  
ATOM   1200  CB  ASP A  69       7.582  -1.885 -15.932  1.00  0.920          C  
ATOM   1201  CG  ASP A  69       9.037  -2.406 -15.934  1.00  0.920          C  
ATOM   1202  OD1 ASP A  69       9.950  -1.642 -15.718  1.00  0.920          O  
ATOM   1203  OD2 ASP A  69       9.217  -3.584 -16.151  1.00  0.920          O  
ATOM   1204  H   ASP A  69       7.505  -1.587 -13.354  1.00  0.770          H  
ATOM   1205  HA  ASP A  69       8.230   0.111 -15.596  1.00  0.790          H  
ATOM   1206 1HB  ASP A  69       6.959  -2.618 -15.406  1.00  1.100          H  
ATOM   1207 2HB  ASP A  69       7.218  -1.827 -16.955  1.00  1.100          H  
ATOM   1208  N   GLN A  70       5.022  -0.245 -14.974  1.00  0.820          N  
ATOM   1209  CA  GLN A  70       3.724   0.330 -15.244  1.00  0.920          C  
ATOM   1210  C   GLN A  70       3.747   1.818 -14.964  1.00  0.930          C  
ATOM   1211  O   GLN A  70       3.262   2.606 -15.784  1.00  0.970          O  
ATOM   1212  CB  GLN A  70       2.645  -0.353 -14.415  1.00  1.250          C  
ATOM   1213  CG  GLN A  70       1.256   0.183 -14.662  1.00  1.250          C  
ATOM   1214  CD  GLN A  70       0.212  -0.526 -13.850  1.00  1.250          C  
ATOM   1215  OE1 GLN A  70      -0.243  -1.636 -14.177  1.00  1.250          O  
ATOM   1216  NE2 GLN A  70      -0.191   0.110 -12.760  1.00  1.250          N  
ATOM   1217  H   GLN A  70       5.098  -0.956 -14.247  1.00  0.980          H  
ATOM   1218  HA  GLN A  70       3.491   0.201 -16.293  1.00  1.100          H  
ATOM   1219 1HB  GLN A  70       2.645  -1.423 -14.629  1.00  1.500          H  
ATOM   1220 2HB  GLN A  70       2.877  -0.238 -13.352  1.00  1.500          H  
ATOM   1221 1HG  GLN A  70       1.223   1.244 -14.393  1.00  1.500          H  
ATOM   1222 2HG  GLN A  70       1.023   0.061 -15.716  1.00  1.500          H  
ATOM   1223 1HE2 GLN A  70      -0.887  -0.298 -12.169  1.00  1.500          H  
ATOM   1224 2HE2 GLN A  70       0.199   1.008 -12.521  1.00  1.500          H  
ATOM   1225  N   ARG A  71       4.344   2.212 -13.830  1.00  0.910          N  
ATOM   1226  CA  ARG A  71       4.412   3.612 -13.491  1.00  0.950          C  
ATOM   1227  C   ARG A  71       5.315   4.334 -14.465  1.00  0.860          C  
ATOM   1228  O   ARG A  71       4.996   5.443 -14.891  1.00  0.890          O  
ATOM   1229  CB  ARG A  71       4.910   3.816 -12.071  1.00  1.310          C  
ATOM   1230  CG  ARG A  71       5.018   5.281 -11.619  1.00  1.310          C  
ATOM   1231  CD  ARG A  71       3.701   5.978 -11.642  1.00  1.310          C  
ATOM   1232  NE  ARG A  71       3.804   7.320 -11.133  1.00  1.310          N  
ATOM   1233  CZ  ARG A  71       2.880   8.287 -11.301  1.00  1.310          C  
ATOM   1234  NH1 ARG A  71       1.762   8.061 -11.980  1.00  1.310          N  
ATOM   1235  NH2 ARG A  71       3.104   9.483 -10.774  1.00  1.310          N  
ATOM   1236  H   ARG A  71       4.716   1.531 -13.163  1.00  1.090          H  
ATOM   1237  HA  ARG A  71       3.405   4.019 -13.572  1.00  1.140          H  
ATOM   1238 1HB  ARG A  71       4.247   3.298 -11.380  1.00  1.580          H  
ATOM   1239 2HB  ARG A  71       5.898   3.359 -11.971  1.00  1.580          H  
ATOM   1240 1HG  ARG A  71       5.397   5.312 -10.600  1.00  1.580          H  
ATOM   1241 2HG  ARG A  71       5.702   5.822 -12.273  1.00  1.580          H  
ATOM   1242 1HD  ARG A  71       3.346   6.048 -12.665  1.00  1.580          H  
ATOM   1243 2HD  ARG A  71       2.976   5.430 -11.041  1.00  1.580          H  
ATOM   1244  HE  ARG A  71       4.636   7.554 -10.606  1.00  1.580          H  
ATOM   1245 1HH1 ARG A  71       1.561   7.135 -12.402  1.00  1.580          H  
ATOM   1246 2HH1 ARG A  71       1.086   8.797 -12.091  1.00  1.580          H  
ATOM   1247 1HH2 ARG A  71       3.955   9.655 -10.256  1.00  1.580          H  
ATOM   1248 2HH2 ARG A  71       2.427  10.222 -10.880  1.00  1.580          H  
ATOM   1249  N   ALA A  72       6.449   3.732 -14.849  1.00  0.770          N  
ATOM   1250  CA  ALA A  72       7.317   4.420 -15.781  1.00  0.710          C  
ATOM   1251  C   ALA A  72       6.553   4.730 -17.051  1.00  0.690          C  
ATOM   1252  O   ALA A  72       6.671   5.838 -17.571  1.00  0.700          O  
ATOM   1253  CB  ALA A  72       8.532   3.584 -16.092  1.00  1.020          C  
ATOM   1254  H   ALA A  72       6.740   2.830 -14.463  1.00  0.920          H  
ATOM   1255  HA  ALA A  72       7.633   5.359 -15.331  1.00  0.850          H  
ATOM   1256 1HB  ALA A  72       9.171   4.128 -16.786  1.00  1.220          H  
ATOM   1257 2HB  ALA A  72       9.078   3.376 -15.173  1.00  1.220          H  
ATOM   1258 3HB  ALA A  72       8.208   2.652 -16.533  1.00  1.220          H  
ATOM   1259  N   PHE A  73       5.715   3.795 -17.527  1.00  0.680          N  
ATOM   1260  CA  PHE A  73       4.913   4.096 -18.699  1.00  0.670          C  
ATOM   1261  C   PHE A  73       4.023   5.297 -18.439  1.00  0.760          C  
ATOM   1262  O   PHE A  73       4.002   6.238 -19.227  1.00  0.750          O  
ATOM   1263  CB  PHE A  73       4.023   2.944 -19.150  1.00  0.940          C  
ATOM   1264  CG  PHE A  73       3.153   3.380 -20.298  1.00  0.940          C  
ATOM   1265  CD1 PHE A  73       3.672   3.501 -21.577  1.00  0.940          C  
ATOM   1266  CD2 PHE A  73       1.814   3.695 -20.100  1.00  0.940          C  
ATOM   1267  CE1 PHE A  73       2.886   3.918 -22.617  1.00  0.940          C  
ATOM   1268  CE2 PHE A  73       1.029   4.113 -21.148  1.00  0.940          C  
ATOM   1269  CZ  PHE A  73       1.570   4.222 -22.410  1.00  0.940          C  
ATOM   1270  H   PHE A  73       5.686   2.862 -17.095  1.00  0.820          H  
ATOM   1271  HA  PHE A  73       5.586   4.348 -19.517  1.00  0.800          H  
ATOM   1272 1HB  PHE A  73       4.610   2.090 -19.455  1.00  1.130          H  
ATOM   1273 2HB  PHE A  73       3.385   2.626 -18.327  1.00  1.130          H  
ATOM   1274  HD1 PHE A  73       4.716   3.265 -21.763  1.00  1.130          H  
ATOM   1275  HD2 PHE A  73       1.386   3.612 -19.099  1.00  1.130          H  
ATOM   1276  HE1 PHE A  73       3.313   4.001 -23.612  1.00  1.130          H  
ATOM   1277  HE2 PHE A  73      -0.019   4.357 -20.981  1.00  1.130          H  
ATOM   1278  HZ  PHE A  73       0.952   4.548 -23.243  1.00  1.130          H  
ATOM   1279  N   GLU A  74       3.283   5.291 -17.325  1.00  0.860          N  
ATOM   1280  CA  GLU A  74       2.337   6.378 -17.067  1.00  0.970          C  
ATOM   1281  C   GLU A  74       3.034   7.739 -17.037  1.00  0.960          C  
ATOM   1282  O   GLU A  74       2.515   8.731 -17.575  1.00  0.990          O  
ATOM   1283  CB  GLU A  74       1.658   6.157 -15.710  1.00  1.310          C  
ATOM   1284  CG  GLU A  74       0.689   4.977 -15.633  1.00  1.310          C  
ATOM   1285  CD  GLU A  74       0.222   4.728 -14.211  1.00  1.310          C  
ATOM   1286  OE1 GLU A  74       0.708   5.413 -13.324  1.00  1.310          O  
ATOM   1287  OE2 GLU A  74      -0.594   3.856 -14.007  1.00  1.310          O  
ATOM   1288  H   GLU A  74       3.345   4.489 -16.686  1.00  1.030          H  
ATOM   1289  HA  GLU A  74       1.589   6.381 -17.859  1.00  1.160          H  
ATOM   1290 1HB  GLU A  74       2.425   6.000 -14.957  1.00  1.580          H  
ATOM   1291 2HB  GLU A  74       1.113   7.057 -15.430  1.00  1.580          H  
ATOM   1292 1HG  GLU A  74      -0.176   5.185 -16.262  1.00  1.580          H  
ATOM   1293 2HG  GLU A  74       1.179   4.086 -16.017  1.00  1.580          H  
ATOM   1294  N   VAL A  75       4.215   7.786 -16.427  1.00  0.930          N  
ATOM   1295  CA  VAL A  75       4.963   9.024 -16.333  1.00  0.950          C  
ATOM   1296  C   VAL A  75       5.482   9.463 -17.690  1.00  0.860          C  
ATOM   1297  O   VAL A  75       5.333  10.632 -18.058  1.00  0.910          O  
ATOM   1298  CB  VAL A  75       6.131   8.883 -15.335  1.00  1.320          C  
ATOM   1299  CG1 VAL A  75       7.032  10.134 -15.376  1.00  1.320          C  
ATOM   1300  CG2 VAL A  75       5.557   8.684 -13.925  1.00  1.320          C  
ATOM   1301  H   VAL A  75       4.564   6.928 -15.985  1.00  1.120          H  
ATOM   1302  HA  VAL A  75       4.292   9.796 -15.959  1.00  1.140          H  
ATOM   1303  HB  VAL A  75       6.736   8.015 -15.611  1.00  1.590          H  
ATOM   1304 1HG1 VAL A  75       7.848  10.012 -14.667  1.00  1.590          H  
ATOM   1305 2HG1 VAL A  75       7.446  10.264 -16.371  1.00  1.590          H  
ATOM   1306 3HG1 VAL A  75       6.448  11.015 -15.110  1.00  1.590          H  
ATOM   1307 1HG2 VAL A  75       6.369   8.565 -13.211  1.00  1.590          H  
ATOM   1308 2HG2 VAL A  75       4.954   9.548 -13.652  1.00  1.590          H  
ATOM   1309 3HG2 VAL A  75       4.933   7.795 -13.913  1.00  1.590          H  
ATOM   1310  N   GLU A  76       6.105   8.541 -18.424  1.00  0.750          N  
ATOM   1311  CA  GLU A  76       6.659   8.842 -19.729  1.00  0.670          C  
ATOM   1312  C   GLU A  76       5.559   9.238 -20.713  1.00  0.680          C  
ATOM   1313  O   GLU A  76       5.785  10.105 -21.559  1.00  0.680          O  
ATOM   1314  CB  GLU A  76       7.507   7.668 -20.225  1.00  0.970          C  
ATOM   1315  CG  GLU A  76       8.815   7.480 -19.391  1.00  0.970          C  
ATOM   1316  CD  GLU A  76       9.613   6.272 -19.779  1.00  0.970          C  
ATOM   1317  OE1 GLU A  76       9.281   5.682 -20.763  1.00  0.970          O  
ATOM   1318  OE2 GLU A  76      10.525   5.901 -19.063  1.00  0.970          O  
ATOM   1319  H   GLU A  76       6.202   7.590 -18.055  1.00  0.900          H  
ATOM   1320  HA  GLU A  76       7.328   9.687 -19.621  1.00  0.800          H  
ATOM   1321 1HB  GLU A  76       6.924   6.744 -20.167  1.00  1.160          H  
ATOM   1322 2HB  GLU A  76       7.784   7.823 -21.267  1.00  1.160          H  
ATOM   1323 1HG  GLU A  76       9.436   8.366 -19.522  1.00  1.160          H  
ATOM   1324 2HG  GLU A  76       8.554   7.413 -18.336  1.00  1.160          H  
ATOM   1325  N   ARG A  77       4.375   8.622 -20.594  1.00  0.750          N  
ATOM   1326  CA  ARG A  77       3.227   8.902 -21.443  1.00  0.820          C  
ATOM   1327  C   ARG A  77       2.743  10.334 -21.197  1.00  0.900          C  
ATOM   1328  O   ARG A  77       2.465  11.067 -22.156  1.00  0.920          O  
ATOM   1329  CB  ARG A  77       2.156   7.857 -21.183  1.00  1.120          C  
ATOM   1330  CG  ARG A  77       0.872   7.952 -21.965  1.00  1.120          C  
ATOM   1331  CD  ARG A  77       1.012   7.792 -23.418  1.00  1.120          C  
ATOM   1332  NE  ARG A  77      -0.306   7.705 -24.068  1.00  1.120          N  
ATOM   1333  CZ  ARG A  77      -0.534   7.736 -25.404  1.00  1.120          C  
ATOM   1334  NH1 ARG A  77       0.461   7.850 -26.246  1.00  1.120          N  
ATOM   1335  NH2 ARG A  77      -1.773   7.653 -25.863  1.00  1.120          N  
ATOM   1336  H   ARG A  77       4.281   7.885 -19.894  1.00  0.900          H  
ATOM   1337  HA  ARG A  77       3.525   8.819 -22.477  1.00  0.980          H  
ATOM   1338 1HB  ARG A  77       2.579   6.874 -21.372  1.00  1.340          H  
ATOM   1339 2HB  ARG A  77       1.887   7.885 -20.128  1.00  1.340          H  
ATOM   1340 1HG  ARG A  77       0.192   7.186 -21.608  1.00  1.340          H  
ATOM   1341 2HG  ARG A  77       0.459   8.918 -21.791  1.00  1.340          H  
ATOM   1342 1HD  ARG A  77       1.517   8.668 -23.808  1.00  1.340          H  
ATOM   1343 2HD  ARG A  77       1.579   6.898 -23.646  1.00  1.340          H  
ATOM   1344  HE  ARG A  77      -1.112   7.614 -23.465  1.00  1.340          H  
ATOM   1345 1HH1 ARG A  77       1.405   7.919 -25.905  1.00  1.340          H  
ATOM   1346 2HH1 ARG A  77       0.292   7.871 -27.242  1.00  1.340          H  
ATOM   1347 1HH2 ARG A  77      -2.544   7.559 -25.218  1.00  1.340          H  
ATOM   1348 2HH2 ARG A  77      -1.964   7.712 -26.873  1.00  1.340          H  
ATOM   1349  N   ARG A  78       2.672  10.762 -19.928  1.00  1.010          N  
ATOM   1350  CA  ARG A  78       2.329  12.154 -19.656  1.00  1.150          C  
ATOM   1351  C   ARG A  78       3.427  13.097 -20.177  1.00  1.120          C  
ATOM   1352  O   ARG A  78       3.117  14.152 -20.742  1.00  1.210          O  
ATOM   1353  CB  ARG A  78       2.072  12.395 -18.179  1.00  1.550          C  
ATOM   1354  CG  ARG A  78       0.762  11.796 -17.661  1.00  1.550          C  
ATOM   1355  CD  ARG A  78       0.564  12.052 -16.209  1.00  1.550          C  
ATOM   1356  NE  ARG A  78      -0.720  11.527 -15.708  1.00  1.550          N  
ATOM   1357  CZ  ARG A  78      -1.131  11.573 -14.425  1.00  1.550          C  
ATOM   1358  NH1 ARG A  78      -0.382  12.121 -13.486  1.00  1.550          N  
ATOM   1359  NH2 ARG A  78      -2.305  11.057 -14.131  1.00  1.550          N  
ATOM   1360  H   ARG A  78       2.825  10.098 -19.159  1.00  1.210          H  
ATOM   1361  HA  ARG A  78       1.411  12.391 -20.187  1.00  1.380          H  
ATOM   1362 1HB  ARG A  78       2.890  11.962 -17.597  1.00  1.860          H  
ATOM   1363 2HB  ARG A  78       2.053  13.468 -17.981  1.00  1.860          H  
ATOM   1364 1HG  ARG A  78      -0.058  12.252 -18.199  1.00  1.860          H  
ATOM   1365 2HG  ARG A  78       0.754  10.718 -17.830  1.00  1.860          H  
ATOM   1366 1HD  ARG A  78       1.372  11.567 -15.657  1.00  1.860          H  
ATOM   1367 2HD  ARG A  78       0.589  13.128 -16.031  1.00  1.860          H  
ATOM   1368  HE  ARG A  78      -1.380  11.083 -16.369  1.00  1.860          H  
ATOM   1369 1HH1 ARG A  78       0.514  12.519 -13.720  1.00  1.860          H  
ATOM   1370 2HH1 ARG A  78      -0.709  12.148 -12.532  1.00  1.860          H  
ATOM   1371 1HH2 ARG A  78      -2.853  10.646 -14.903  1.00  1.860          H  
ATOM   1372 2HH2 ARG A  78      -2.657  11.068 -13.188  1.00  1.860          H  
ATOM   1373  N   ARG A  79       4.713  12.717 -20.020  1.00  1.020          N  
ATOM   1374  CA  ARG A  79       5.810  13.550 -20.516  1.00  1.060          C  
ATOM   1375  C   ARG A  79       5.718  13.718 -22.030  1.00  0.970          C  
ATOM   1376  O   ARG A  79       5.940  14.818 -22.538  1.00  1.080          O  
ATOM   1377  CB  ARG A  79       7.167  12.977 -20.139  1.00  1.470          C  
ATOM   1378  CG  ARG A  79       7.531  13.091 -18.661  1.00  1.470          C  
ATOM   1379  CD  ARG A  79       8.805  12.401 -18.355  1.00  1.470          C  
ATOM   1380  NE  ARG A  79       9.164  12.520 -16.947  1.00  1.470          N  
ATOM   1381  CZ  ARG A  79      10.128  11.805 -16.326  1.00  1.470          C  
ATOM   1382  NH1 ARG A  79      10.830  10.909 -16.992  1.00  1.470          N  
ATOM   1383  NH2 ARG A  79      10.363  12.005 -15.038  1.00  1.470          N  
ATOM   1384  H   ARG A  79       4.922  11.852 -19.510  1.00  1.220          H  
ATOM   1385  HA  ARG A  79       5.726  14.532 -20.056  1.00  1.270          H  
ATOM   1386 1HB  ARG A  79       7.200  11.932 -20.407  1.00  1.760          H  
ATOM   1387 2HB  ARG A  79       7.943  13.482 -20.711  1.00  1.760          H  
ATOM   1388 1HG  ARG A  79       7.645  14.141 -18.401  1.00  1.760          H  
ATOM   1389 2HG  ARG A  79       6.747  12.657 -18.051  1.00  1.760          H  
ATOM   1390 1HD  ARG A  79       8.696  11.346 -18.591  1.00  1.760          H  
ATOM   1391 2HD  ARG A  79       9.605  12.831 -18.953  1.00  1.760          H  
ATOM   1392  HE  ARG A  79       8.653  13.195 -16.392  1.00  1.760          H  
ATOM   1393 1HH1 ARG A  79      10.656  10.753 -17.973  1.00  1.760          H  
ATOM   1394 2HH1 ARG A  79      11.547  10.374 -16.522  1.00  1.760          H  
ATOM   1395 1HH2 ARG A  79       9.825  12.690 -14.526  1.00  1.760          H  
ATOM   1396 2HH2 ARG A  79      11.081  11.475 -14.565  1.00  1.760          H  
ATOM   1397  N   TRP A  80       5.367  12.640 -22.739  1.00  0.820          N  
ATOM   1398  CA  TRP A  80       5.173  12.665 -24.181  1.00  0.790          C  
ATOM   1399  C   TRP A  80       4.091  13.664 -24.555  1.00  0.860          C  
ATOM   1400  O   TRP A  80       4.304  14.525 -25.419  1.00  0.920          O  
ATOM   1401  CB  TRP A  80       4.820  11.254 -24.659  1.00  1.120          C  
ATOM   1402  CG  TRP A  80       4.287  11.151 -26.033  1.00  1.120          C  
ATOM   1403  CD1 TRP A  80       4.962  11.055 -27.198  1.00  1.120          C  
ATOM   1404  CD2 TRP A  80       2.885  11.098 -26.377  1.00  1.120          C  
ATOM   1405  NE1 TRP A  80       4.101  10.963 -28.237  1.00  1.120          N  
ATOM   1406  CE2 TRP A  80       2.814  10.987 -27.753  1.00  1.120          C  
ATOM   1407  CE3 TRP A  80       1.702  11.136 -25.628  1.00  1.120          C  
ATOM   1408  CZ2 TRP A  80       1.603  10.922 -28.414  1.00  1.120          C  
ATOM   1409  CZ3 TRP A  80       0.503  11.077 -26.281  1.00  1.120          C  
ATOM   1410  CH2 TRP A  80       0.444  10.975 -27.635  1.00  1.120          C  
ATOM   1411  H   TRP A  80       5.272  11.747 -22.250  1.00  0.980          H  
ATOM   1412  HA  TRP A  80       6.106  12.968 -24.651  1.00  0.950          H  
ATOM   1413 1HB  TRP A  80       5.713  10.640 -24.604  1.00  1.340          H  
ATOM   1414 2HB  TRP A  80       4.105  10.817 -23.985  1.00  1.340          H  
ATOM   1415  HD1 TRP A  80       6.020  11.055 -27.312  1.00  1.340          H  
ATOM   1416  HE1 TRP A  80       4.445  10.891 -29.224  1.00  1.340          H  
ATOM   1417  HE3 TRP A  80       1.730  11.211 -24.545  1.00  1.340          H  
ATOM   1418  HZ2 TRP A  80       1.541  10.837 -29.500  1.00  1.340          H  
ATOM   1419  HZ3 TRP A  80      -0.392  11.103 -25.692  1.00  1.340          H  
ATOM   1420  HH2 TRP A  80      -0.526  10.927 -28.113  1.00  1.340          H  
ATOM   1421  N   ARG A  81       2.949  13.598 -23.874  1.00  0.940          N  
ATOM   1422  CA  ARG A  81       1.878  14.515 -24.195  1.00  1.120          C  
ATOM   1423  C   ARG A  81       2.305  15.964 -23.979  1.00  1.240          C  
ATOM   1424  O   ARG A  81       1.969  16.829 -24.787  1.00  1.320          O  
ATOM   1425  CB  ARG A  81       0.641  14.204 -23.372  1.00  1.500          C  
ATOM   1426  CG  ARG A  81      -0.552  15.108 -23.627  1.00  1.500          C  
ATOM   1427  CD  ARG A  81      -1.005  15.043 -25.043  1.00  1.500          C  
ATOM   1428  NE  ARG A  81      -2.302  15.666 -25.221  1.00  1.500          N  
ATOM   1429  CZ  ARG A  81      -3.079  15.563 -26.305  1.00  1.500          C  
ATOM   1430  NH1 ARG A  81      -2.716  14.845 -27.354  1.00  1.500          N  
ATOM   1431  NH2 ARG A  81      -4.227  16.196 -26.278  1.00  1.500          N  
ATOM   1432  H   ARG A  81       2.816  12.862 -23.171  1.00  1.130          H  
ATOM   1433  HA  ARG A  81       1.638  14.377 -25.245  1.00  1.340          H  
ATOM   1434 1HB  ARG A  81       0.332  13.176 -23.554  1.00  1.800          H  
ATOM   1435 2HB  ARG A  81       0.888  14.280 -22.309  1.00  1.800          H  
ATOM   1436 1HG  ARG A  81      -1.383  14.818 -22.981  1.00  1.800          H  
ATOM   1437 2HG  ARG A  81      -0.273  16.130 -23.408  1.00  1.800          H  
ATOM   1438 1HD  ARG A  81      -0.299  15.603 -25.654  1.00  1.800          H  
ATOM   1439 2HD  ARG A  81      -1.039  14.032 -25.392  1.00  1.800          H  
ATOM   1440  HE  ARG A  81      -2.681  16.253 -24.461  1.00  1.800          H  
ATOM   1441 1HH1 ARG A  81      -1.833  14.360 -27.357  1.00  1.800          H  
ATOM   1442 2HH1 ARG A  81      -3.329  14.778 -28.156  1.00  1.800          H  
ATOM   1443 1HH2 ARG A  81      -4.457  16.737 -25.427  1.00  1.800          H  
ATOM   1444 2HH2 ARG A  81      -4.864  16.147 -27.057  1.00  1.800          H  
ATOM   1445  N   ARG A  82       3.039  16.223 -22.892  1.00  1.320          N  
ATOM   1446  CA  ARG A  82       3.553  17.554 -22.579  1.00  1.540          C  
ATOM   1447  C   ARG A  82       4.578  18.054 -23.607  1.00  1.530          C  
ATOM   1448  O   ARG A  82       4.599  19.242 -23.933  1.00  1.740          O  
ATOM   1449  CB  ARG A  82       4.175  17.551 -21.195  1.00  2.070          C  
ATOM   1450  CG  ARG A  82       3.179  17.445 -20.062  1.00  2.070          C  
ATOM   1451  CD  ARG A  82       3.841  17.260 -18.754  1.00  2.070          C  
ATOM   1452  NE  ARG A  82       2.875  17.194 -17.651  1.00  2.070          N  
ATOM   1453  CZ  ARG A  82       3.165  16.737 -16.399  1.00  2.070          C  
ATOM   1454  NH1 ARG A  82       4.387  16.305 -16.127  1.00  2.070          N  
ATOM   1455  NH2 ARG A  82       2.252  16.714 -15.430  1.00  2.070          N  
ATOM   1456  H   ARG A  82       3.223  15.455 -22.237  1.00  1.580          H  
ATOM   1457  HA  ARG A  82       2.711  18.245 -22.575  1.00  1.850          H  
ATOM   1458 1HB  ARG A  82       4.858  16.712 -21.110  1.00  2.480          H  
ATOM   1459 2HB  ARG A  82       4.753  18.461 -21.053  1.00  2.480          H  
ATOM   1460 1HG  ARG A  82       2.615  18.369 -20.024  1.00  2.480          H  
ATOM   1461 2HG  ARG A  82       2.494  16.613 -20.230  1.00  2.480          H  
ATOM   1462 1HD  ARG A  82       4.393  16.322 -18.783  1.00  2.480          H  
ATOM   1463 2HD  ARG A  82       4.523  18.087 -18.568  1.00  2.480          H  
ATOM   1464  HE  ARG A  82       1.920  17.559 -17.852  1.00  2.480          H  
ATOM   1465 1HH1 ARG A  82       5.099  16.314 -16.839  1.00  2.480          H  
ATOM   1466 2HH1 ARG A  82       4.607  15.970 -15.200  1.00  2.480          H  
ATOM   1467 1HH2 ARG A  82       1.274  17.033 -15.577  1.00  2.480          H  
ATOM   1468 2HH2 ARG A  82       2.498  16.375 -14.517  1.00  2.480          H  
ATOM   1469  N   GLN A  83       5.432  17.145 -24.102  1.00  1.360          N  
ATOM   1470  CA  GLN A  83       6.452  17.452 -25.108  1.00  1.450          C  
ATOM   1471  C   GLN A  83       5.836  17.893 -26.433  1.00  1.420          C  
ATOM   1472  O   GLN A  83       6.393  18.740 -27.139  1.00  1.650          O  
ATOM   1473  CB  GLN A  83       7.324  16.217 -25.378  1.00  1.990          C  
ATOM   1474  CG  GLN A  83       8.512  16.439 -26.335  1.00  1.990          C  
ATOM   1475  CD  GLN A  83       9.574  17.354 -25.782  1.00  1.990          C  
ATOM   1476  OE1 GLN A  83      10.164  17.060 -24.735  1.00  1.990          O  
ATOM   1477  NE2 GLN A  83       9.826  18.459 -26.468  1.00  1.990          N  
ATOM   1478  H   GLN A  83       5.402  16.200 -23.712  1.00  1.630          H  
ATOM   1479  HA  GLN A  83       7.073  18.261 -24.729  1.00  1.740          H  
ATOM   1480 1HB  GLN A  83       7.705  15.842 -24.432  1.00  2.390          H  
ATOM   1481 2HB  GLN A  83       6.702  15.430 -25.805  1.00  2.390          H  
ATOM   1482 1HG  GLN A  83       8.971  15.479 -26.534  1.00  2.390          H  
ATOM   1483 2HG  GLN A  83       8.149  16.865 -27.268  1.00  2.390          H  
ATOM   1484 1HE2 GLN A  83      10.523  19.106 -26.148  1.00  2.390          H  
ATOM   1485 2HE2 GLN A  83       9.306  18.655 -27.307  1.00  2.390          H  
ATOM   1486  N   ASN A  84       4.708  17.288 -26.785  1.00  1.260          N  
ATOM   1487  CA  ASN A  84       4.020  17.582 -28.030  1.00  1.350          C  
ATOM   1488  C   ASN A  84       3.537  19.023 -28.121  1.00  1.620          C  
ATOM   1489  O   ASN A  84       3.216  19.671 -27.126  1.00  2.070          O  
ATOM   1490  CB  ASN A  84       2.881  16.613 -28.245  1.00  1.850          C  
ATOM   1491  CG  ASN A  84       3.388  15.247 -28.565  1.00  1.850          C  
ATOM   1492  OD1 ASN A  84       4.494  15.108 -29.102  1.00  1.850          O  
ATOM   1493  ND2 ASN A  84       2.624  14.250 -28.272  1.00  1.850          N  
ATOM   1494  H   ASN A  84       4.342  16.554 -26.169  1.00  1.510          H  
ATOM   1495  HA  ASN A  84       4.732  17.445 -28.843  1.00  1.620          H  
ATOM   1496 1HB  ASN A  84       2.273  16.560 -27.341  1.00  2.220          H  
ATOM   1497 2HB  ASN A  84       2.243  16.965 -29.054  1.00  2.220          H  
ATOM   1498 1HD2 ASN A  84       2.937  13.318 -28.478  1.00  2.220          H  
ATOM   1499 2HD2 ASN A  84       1.738  14.402 -27.845  1.00  2.220          H  
ATOM   1500  N   MET A  85       3.482  19.537 -29.345  1.00  1.890          N  
ATOM   1501  CA  MET A  85       3.029  20.902 -29.565  1.00  2.280          C  
ATOM   1502  C   MET A  85       1.590  21.085 -29.107  1.00  1.930          C  
ATOM   1503  O   MET A  85       0.720  20.283 -29.452  1.00  1.990          O  
ATOM   1504  CB  MET A  85       3.085  21.240 -31.053  1.00  3.040          C  
ATOM   1505  CG  MET A  85       2.799  22.710 -31.388  1.00  3.040          C  
ATOM   1506  SD  MET A  85       2.649  23.029 -33.146  1.00  3.040          S  
ATOM   1507  CE  MET A  85       0.949  22.458 -33.411  1.00  3.040          C  
ATOM   1508  H   MET A  85       3.764  18.968 -30.129  1.00  2.270          H  
ATOM   1509  HA  MET A  85       3.662  21.581 -28.995  1.00  2.740          H  
ATOM   1510 1HB  MET A  85       4.073  21.001 -31.439  1.00  3.640          H  
ATOM   1511 2HB  MET A  85       2.370  20.618 -31.581  1.00  3.640          H  
ATOM   1512 1HG  MET A  85       1.877  23.022 -30.923  1.00  3.640          H  
ATOM   1513 2HG  MET A  85       3.600  23.332 -30.995  1.00  3.640          H  
ATOM   1514 1HE  MET A  85       0.679  22.591 -34.457  1.00  3.640          H  
ATOM   1515 2HE  MET A  85       0.858  21.408 -33.147  1.00  3.640          H  
ATOM   1516 3HE  MET A  85       0.270  23.045 -32.783  1.00  3.640          H  
ATOM   1517  N   SER A  86       1.342  22.145 -28.345  1.00  2.580          N  
ATOM   1518  CA  SER A  86      -0.008  22.476 -27.918  1.00  3.230          C  
ATOM   1519  C   SER A  86      -0.805  22.954 -29.124  1.00  3.760          C  
ATOM   1520  O   SER A  86      -0.280  23.694 -29.959  1.00  4.200          O  
ATOM   1521  CB  SER A  86       0.016  23.543 -26.847  1.00  4.260          C  
ATOM   1522  OG  SER A  86      -1.282  23.913 -26.486  1.00  4.260          O  
ATOM   1523  H   SER A  86       2.108  22.740 -28.068  1.00  3.100          H  
ATOM   1524  HA  SER A  86      -0.482  21.578 -27.518  1.00  3.880          H  
ATOM   1525 1HB  SER A  86       0.550  23.171 -25.974  1.00  5.110          H  
ATOM   1526 2HB  SER A  86       0.555  24.414 -27.216  1.00  5.110          H  
ATOM   1527  HG  SER A  86      -1.185  24.590 -25.810  1.00  5.110          H  
ATOM   1528  N   ARG A  87      -2.059  22.538 -29.235  1.00  4.310          N  
ATOM   1529  CA  ARG A  87      -2.886  22.984 -30.348  1.00  5.300          C  
ATOM   1530  C   ARG A  87      -4.339  23.163 -29.907  1.00  5.900          C  
ATOM   1531  O   ARG A  87      -4.991  22.205 -29.473  1.00  6.610          O  
ATOM   1532  CB  ARG A  87      -2.748  21.973 -31.483  1.00  7.020          C  
ATOM   1533  CG  ARG A  87      -3.443  22.288 -32.785  1.00  7.020          C  
ATOM   1534  CD  ARG A  87      -3.088  21.272 -33.813  1.00  7.020          C  
ATOM   1535  NE  ARG A  87      -3.764  21.495 -35.086  1.00  7.020          N  
ATOM   1536  CZ  ARG A  87      -3.487  20.858 -36.243  1.00  7.020          C  
ATOM   1537  NH1 ARG A  87      -2.530  19.950 -36.318  1.00  7.020          N  
ATOM   1538  NH2 ARG A  87      -4.203  21.170 -37.304  1.00  7.020          N  
ATOM   1539  H   ARG A  87      -2.435  21.925 -28.526  1.00  5.170          H  
ATOM   1540  HA  ARG A  87      -2.513  23.951 -30.695  1.00  6.360          H  
ATOM   1541 1HB  ARG A  87      -1.688  21.836 -31.704  1.00  8.430          H  
ATOM   1542 2HB  ARG A  87      -3.128  21.010 -31.143  1.00  8.430          H  
ATOM   1543 1HG  ARG A  87      -4.513  22.266 -32.633  1.00  8.430          H  
ATOM   1544 2HG  ARG A  87      -3.140  23.272 -33.144  1.00  8.430          H  
ATOM   1545 1HD  ARG A  87      -2.013  21.308 -33.983  1.00  8.430          H  
ATOM   1546 2HD  ARG A  87      -3.369  20.285 -33.447  1.00  8.430          H  
ATOM   1547  HE  ARG A  87      -4.538  22.173 -35.130  1.00  8.430          H  
ATOM   1548 1HH1 ARG A  87      -1.987  19.715 -35.502  1.00  8.430          H  
ATOM   1549 2HH1 ARG A  87      -2.342  19.487 -37.195  1.00  8.430          H  
ATOM   1550 1HH2 ARG A  87      -4.940  21.881 -37.192  1.00  8.430          H  
ATOM   1551 2HH2 ARG A  87      -4.038  20.725 -38.192  1.00  8.430          H  
ATOM   1552  N   GLU A  88      -4.873  24.375 -30.087  1.00  5.930          N  
ATOM   1553  CA  GLU A  88      -6.223  24.730 -29.643  1.00  6.730          C  
ATOM   1554  C   GLU A  88      -7.311  23.867 -30.259  1.00  6.730          C  
ATOM   1555  O   GLU A  88      -8.294  23.520 -29.596  1.00  7.240          O  
ATOM   1556  CB  GLU A  88      -6.499  26.201 -29.963  1.00  9.100          C  
ATOM   1557  CG  GLU A  88      -5.608  27.188 -29.203  1.00  9.100          C  
ATOM   1558  CD  GLU A  88      -4.259  27.382 -29.853  1.00  9.100          C  
ATOM   1559  OE1 GLU A  88      -4.018  26.756 -30.869  1.00  9.100          O  
ATOM   1560  OE2 GLU A  88      -3.472  28.131 -29.340  1.00  9.100          O  
ATOM   1561  H   GLU A  88      -4.289  25.115 -30.492  1.00  7.120          H  
ATOM   1562  HA  GLU A  88      -6.265  24.598 -28.560  1.00  8.080          H  
ATOM   1563 1HB  GLU A  88      -6.370  26.373 -31.031  1.00 10.920          H  
ATOM   1564 2HB  GLU A  88      -7.536  26.434 -29.720  1.00 10.920          H  
ATOM   1565 1HG  GLU A  88      -6.115  28.151 -29.146  1.00 10.920          H  
ATOM   1566 2HG  GLU A  88      -5.466  26.822 -28.186  1.00 10.920          H  
ATOM   1567  N   GLN A  89      -7.093  23.450 -31.503  1.00  6.410          N  
ATOM   1568  CA  GLN A  89      -8.039  22.640 -32.258  1.00  6.630          C  
ATOM   1569  C   GLN A  89      -8.284  21.279 -31.615  1.00  6.880          C  
ATOM   1570  O   GLN A  89      -9.286  20.623 -31.915  1.00  7.540          O  
ATOM   1571  CB  GLN A  89      -7.552  22.465 -33.697  1.00  9.190          C  
ATOM   1572  CG  GLN A  89      -7.588  23.752 -34.518  1.00  9.190          C  
ATOM   1573  CD  GLN A  89      -7.019  23.568 -35.907  1.00  9.190          C  
ATOM   1574  OE1 GLN A  89      -5.965  22.929 -36.075  1.00  9.190          O  
ATOM   1575  NE2 GLN A  89      -7.698  24.118 -36.905  1.00  9.190          N  
ATOM   1576  H   GLN A  89      -6.258  23.778 -31.967  1.00  7.690          H  
ATOM   1577  HA  GLN A  89      -8.993  23.168 -32.285  1.00  7.960          H  
ATOM   1578 1HB  GLN A  89      -6.545  22.075 -33.701  1.00 11.030          H  
ATOM   1579 2HB  GLN A  89      -8.185  21.733 -34.203  1.00 11.030          H  
ATOM   1580 1HG  GLN A  89      -8.626  24.073 -34.613  1.00 11.030          H  
ATOM   1581 2HG  GLN A  89      -7.008  24.519 -34.007  1.00 11.030          H  
ATOM   1582 1HE2 GLN A  89      -7.371  24.032 -37.848  1.00 11.030          H  
ATOM   1583 2HE2 GLN A  89      -8.542  24.628 -36.723  1.00 11.030          H  
ATOM   1584  N   SER A  90      -7.379  20.840 -30.734  1.00  6.650          N  
ATOM   1585  CA  SER A  90      -7.514  19.555 -30.067  1.00  7.230          C  
ATOM   1586  C   SER A  90      -8.734  19.544 -29.153  1.00  7.660          C  
ATOM   1587  O   SER A  90      -9.221  18.481 -28.762  1.00  8.250          O  
ATOM   1588  CB  SER A  90      -6.273  19.255 -29.251  1.00  9.890          C  
ATOM   1589  OG  SER A  90      -6.165  20.133 -28.162  1.00  9.890          O  
ATOM   1590  H   SER A  90      -6.585  21.426 -30.472  1.00  7.980          H  
ATOM   1591  HA  SER A  90      -7.640  18.779 -30.823  1.00  8.680          H  
ATOM   1592 1HB  SER A  90      -6.322  18.229 -28.891  1.00 11.870          H  
ATOM   1593 2HB  SER A  90      -5.389  19.345 -29.880  1.00 11.870          H  
ATOM   1594  HG  SER A  90      -5.790  20.963 -28.522  1.00 11.870          H  
ATOM   1595  N   SER A  91      -9.238  20.734 -28.805  1.00  7.630          N  
ATOM   1596  CA  SER A  91     -10.401  20.852 -27.952  1.00  8.340          C  
ATOM   1597  C   SER A  91     -11.726  20.657 -28.698  1.00  9.070          C  
ATOM   1598  O   SER A  91     -12.765  20.488 -28.052  1.00  9.580          O  
ATOM   1599  CB  SER A  91     -10.394  22.201 -27.254  1.00 11.390          C  
ATOM   1600  OG  SER A  91     -10.576  23.253 -28.163  1.00 11.390          O  
ATOM   1601  H   SER A  91      -8.805  21.590 -29.153  1.00  9.160          H  
ATOM   1602  HA  SER A  91     -10.333  20.079 -27.187  1.00 10.010          H  
ATOM   1603 1HB  SER A  91     -11.189  22.221 -26.512  1.00 13.670          H  
ATOM   1604 2HB  SER A  91      -9.450  22.334 -26.728  1.00 13.670          H  
ATOM   1605  HG  SER A  91      -9.707  23.401 -28.592  1.00 13.670          H  
ATOM   1606  N   THR A  92     -11.719  20.684 -30.047  1.00  9.360          N  
ATOM   1607  CA  THR A  92     -12.975  20.522 -30.785  1.00 10.260          C  
ATOM   1608  C   THR A  92     -12.931  19.438 -31.867  1.00 10.590          C  
ATOM   1609  O   THR A  92     -13.981  18.934 -32.273  1.00 11.000          O  
ATOM   1610  CB  THR A  92     -13.418  21.845 -31.458  1.00 14.000          C  
ATOM   1611  OG1 THR A  92     -12.449  22.246 -32.445  1.00 14.000          O  
ATOM   1612  CG2 THR A  92     -13.540  22.945 -30.411  1.00 14.000          C  
ATOM   1613  H   THR A  92     -10.851  20.812 -30.565  1.00 11.230          H  
ATOM   1614  HA  THR A  92     -13.748  20.234 -30.076  1.00 12.310          H  
ATOM   1615  HB  THR A  92     -14.382  21.698 -31.941  1.00 16.800          H  
ATOM   1616  HG1 THR A  92     -12.534  21.687 -33.232  1.00 16.800          H  
ATOM   1617 1HG2 THR A  92     -13.859  23.867 -30.890  1.00 16.800          H  
ATOM   1618 2HG2 THR A  92     -14.274  22.650 -29.661  1.00 16.800          H  
ATOM   1619 3HG2 THR A  92     -12.581  23.107 -29.931  1.00 16.800          H  
ATOM   1620  N   SER A  93     -11.739  19.065 -32.334  1.00 10.620          N  
ATOM   1621  CA  SER A  93     -11.626  18.101 -33.424  1.00 11.140          C  
ATOM   1622  C   SER A  93     -11.099  16.753 -32.962  1.00 11.350          C  
ATOM   1623  O   SER A  93     -10.391  16.649 -31.960  1.00 11.760          O  
ATOM   1624  CB  SER A  93     -10.719  18.639 -34.520  1.00 15.390          C  
ATOM   1625  OG  SER A  93     -11.270  19.780 -35.136  1.00 15.390          O  
ATOM   1626  H   SER A  93     -10.888  19.502 -31.989  1.00 12.740          H  
ATOM   1627  HA  SER A  93     -12.616  17.945 -33.848  1.00 13.370          H  
ATOM   1628 1HB  SER A  93      -9.749  18.891 -34.087  1.00 18.470          H  
ATOM   1629 2HB  SER A  93     -10.550  17.861 -35.264  1.00 18.470          H  
ATOM   1630  HG  SER A  93     -10.658  20.023 -35.832  1.00 18.470          H  
ATOM   1631  N   THR A  94     -11.453  15.716 -33.710  1.00 11.260          N  
ATOM   1632  CA  THR A  94     -10.959  14.368 -33.484  1.00 11.630          C  
ATOM   1633  C   THR A  94      -9.452  14.335 -33.721  1.00 11.720          C  
ATOM   1634  O   THR A  94      -8.977  14.849 -34.736  1.00 12.170          O  
ATOM   1635  CB  THR A  94     -11.667  13.374 -34.442  1.00 16.130          C  
ATOM   1636  OG1 THR A  94     -13.089  13.446 -34.242  1.00 16.130          O  
ATOM   1637  CG2 THR A  94     -11.220  11.942 -34.164  1.00 16.130          C  
ATOM   1638  H   THR A  94     -12.079  15.865 -34.486  1.00 13.510          H  
ATOM   1639  HA  THR A  94     -11.156  14.082 -32.450  1.00 13.960          H  
ATOM   1640  HB  THR A  94     -11.431  13.636 -35.472  1.00 19.360          H  
ATOM   1641  HG1 THR A  94     -13.536  12.943 -34.931  1.00 19.360          H  
ATOM   1642 1HG2 THR A  94     -11.736  11.269 -34.844  1.00 19.360          H  
ATOM   1643 2HG2 THR A  94     -10.152  11.842 -34.312  1.00 19.360          H  
ATOM   1644 3HG2 THR A  94     -11.471  11.682 -33.145  1.00 19.360          H  
ATOM   1645  N   THR A  95      -8.702  13.743 -32.796  1.00 11.470          N  
ATOM   1646  CA  THR A  95      -7.257  13.599 -32.957  1.00 11.450          C  
ATOM   1647  C   THR A  95      -6.992  12.696 -34.156  1.00 11.450          C  
ATOM   1648  O   THR A  95      -7.636  11.656 -34.315  1.00 11.410          O  
ATOM   1649  CB  THR A  95      -6.562  13.110 -31.665  1.00 16.040          C  
ATOM   1650  OG1 THR A  95      -6.785  14.073 -30.625  1.00 16.040          O  
ATOM   1651  CG2 THR A  95      -5.053  12.993 -31.891  1.00 16.040          C  
ATOM   1652  H   THR A  95      -9.159  13.363 -31.978  1.00 13.760          H  
ATOM   1653  HA  THR A  95      -6.839  14.579 -33.186  1.00 13.740          H  
ATOM   1654  HB  THR A  95      -6.964  12.145 -31.356  1.00 19.250          H  
ATOM   1655  HG1 THR A  95      -7.718  14.115 -30.404  1.00 19.250          H  
ATOM   1656 1HG2 THR A  95      -4.579  12.696 -30.976  1.00 19.250          H  
ATOM   1657 2HG2 THR A  95      -4.830  12.267 -32.655  1.00 19.250          H  
ATOM   1658 3HG2 THR A  95      -4.657  13.963 -32.190  1.00 19.250          H  
ATOM   1659  N   ASN A  96      -6.029  13.082 -34.986  1.00 11.700          N  
ATOM   1660  CA  ASN A  96      -5.688  12.400 -36.232  1.00 11.970          C  
ATOM   1661  C   ASN A  96      -5.176  10.966 -36.133  1.00 11.840          C  
ATOM   1662  O   ASN A  96      -5.009  10.307 -37.159  1.00 11.920          O  
ATOM   1663  CB  ASN A  96      -4.667  13.239 -36.953  1.00 16.650          C  
ATOM   1664  CG  ASN A  96      -3.463  13.409 -36.103  1.00 16.650          C  
ATOM   1665  OD1 ASN A  96      -3.616  13.816 -34.937  1.00 16.650          O  
ATOM   1666  ND2 ASN A  96      -2.303  13.115 -36.618  1.00 16.650          N  
ATOM   1667  H   ASN A  96      -5.506  13.922 -34.753  1.00 14.040          H  
ATOM   1668  HA  ASN A  96      -6.596  12.366 -36.838  1.00 14.360          H  
ATOM   1669 1HB  ASN A  96      -4.383  12.758 -37.889  1.00 19.980          H  
ATOM   1670 2HB  ASN A  96      -5.086  14.216 -37.189  1.00 19.980          H  
ATOM   1671 1HD2 ASN A  96      -1.471  13.215 -36.072  1.00 19.980          H  
ATOM   1672 2HD2 ASN A  96      -2.244  12.786 -37.562  1.00 19.980          H  
ATOM   1673  N   THR A  97      -4.934  10.472 -34.926  1.00 11.790          N  
ATOM   1674  CA  THR A  97      -4.482   9.104 -34.768  1.00 11.840          C  
ATOM   1675  C   THR A  97      -5.627   8.214 -34.291  1.00 11.870          C  
ATOM   1676  O   THR A  97      -5.468   6.998 -34.115  1.00 12.230          O  
ATOM   1677  CB  THR A  97      -3.340   9.014 -33.758  1.00 16.560          C  
ATOM   1678  OG1 THR A  97      -3.802   9.409 -32.470  1.00 16.560          O  
ATOM   1679  CG2 THR A  97      -2.225   9.947 -34.170  1.00 16.560          C  
ATOM   1680  H   THR A  97      -5.062  11.050 -34.110  1.00 14.150          H  
ATOM   1681  HA  THR A  97      -4.135   8.730 -35.730  1.00 14.210          H  
ATOM   1682  HB  THR A  97      -2.976   7.997 -33.713  1.00 19.870          H  
ATOM   1683  HG1 THR A  97      -3.139   9.113 -31.839  1.00 19.870          H  
ATOM   1684 1HG2 THR A  97      -1.413   9.881 -33.448  1.00 19.870          H  
ATOM   1685 2HG2 THR A  97      -1.861   9.661 -35.156  1.00 19.870          H  
ATOM   1686 3HG2 THR A  97      -2.591  10.971 -34.205  1.00 19.870          H  
ATOM   1687  N   GLY A  98      -6.781   8.827 -34.002  1.00 11.700          N  
ATOM   1688  CA  GLY A  98      -7.961   8.130 -33.501  1.00 11.940          C  
ATOM   1689  C   GLY A  98      -7.832   7.748 -32.027  1.00 11.900          C  
ATOM   1690  O   GLY A  98      -8.539   8.272 -31.161  1.00 11.970          O  
ATOM   1691  H   GLY A  98      -6.872   9.827 -34.184  1.00 14.040          H  
ATOM   1692 1HA  GLY A  98      -8.831   8.775 -33.634  1.00 14.330          H  
ATOM   1693 2HA  GLY A  98      -8.133   7.236 -34.098  1.00 14.330          H  
ATOM   1694  N   ARG A  99      -6.874   6.861 -31.752  1.00 11.980          N  
ATOM   1695  CA  ARG A  99      -6.603   6.309 -30.426  1.00 12.210          C  
ATOM   1696  C   ARG A  99      -6.246   7.332 -29.363  1.00 12.100          C  
ATOM   1697  O   ARG A  99      -6.521   7.112 -28.185  1.00 11.890          O  
ATOM   1698  CB  ARG A  99      -5.469   5.293 -30.487  1.00 17.000          C  
ATOM   1699  CG  ARG A  99      -4.089   5.868 -30.838  1.00 17.000          C  
ATOM   1700  CD  ARG A  99      -3.069   4.805 -30.968  1.00 17.000          C  
ATOM   1701  NE  ARG A  99      -1.744   5.352 -31.283  1.00 17.000          N  
ATOM   1702  CZ  ARG A  99      -1.270   5.613 -32.530  1.00 17.000          C  
ATOM   1703  NH1 ARG A  99      -2.005   5.366 -33.601  1.00 17.000          N  
ATOM   1704  NH2 ARG A  99      -0.051   6.112 -32.675  1.00 17.000          N  
ATOM   1705  H   ARG A  99      -6.334   6.541 -32.558  1.00 14.380          H  
ATOM   1706  HA  ARG A  99      -7.503   5.787 -30.097  1.00 14.650          H  
ATOM   1707 1HB  ARG A  99      -5.381   4.791 -29.526  1.00 20.400          H  
ATOM   1708 2HB  ARG A  99      -5.706   4.536 -31.233  1.00 20.400          H  
ATOM   1709 1HG  ARG A  99      -4.143   6.424 -31.773  1.00 20.400          H  
ATOM   1710 2HG  ARG A  99      -3.750   6.530 -30.044  1.00 20.400          H  
ATOM   1711 1HD  ARG A  99      -2.995   4.274 -30.018  1.00 20.400          H  
ATOM   1712 2HD  ARG A  99      -3.356   4.102 -31.746  1.00 20.400          H  
ATOM   1713  HE  ARG A  99      -1.140   5.570 -30.497  1.00 20.400          H  
ATOM   1714 1HH1 ARG A  99      -2.936   4.986 -33.507  1.00 20.400          H  
ATOM   1715 2HH1 ARG A  99      -1.636   5.558 -34.522  1.00 20.400          H  
ATOM   1716 1HH2 ARG A  99       0.518   6.299 -31.861  1.00 20.400          H  
ATOM   1717 2HH2 ARG A  99       0.314   6.303 -33.597  1.00 20.400          H  
ATOM   1718  N   ASN A 100      -5.710   8.486 -29.741  1.00 12.450          N  
ATOM   1719  CA  ASN A 100      -5.313   9.442 -28.725  1.00 12.610          C  
ATOM   1720  C   ASN A 100      -6.506  10.224 -28.190  1.00 12.340          C  
ATOM   1721  O   ASN A 100      -6.399  10.991 -27.230  1.00 12.660          O  
ATOM   1722  CB  ASN A 100      -4.217  10.334 -29.243  1.00 17.590          C  
ATOM   1723  CG  ASN A 100      -2.875   9.611 -29.379  1.00 17.590          C  
ATOM   1724  OD1 ASN A 100      -2.538   8.617 -28.695  1.00 17.590          O  
ATOM   1725  ND2 ASN A 100      -2.080  10.116 -30.290  1.00 17.590          N  
ATOM   1726  H   ASN A 100      -5.508   8.678 -30.717  1.00 14.940          H  
ATOM   1727  HA  ASN A 100      -4.904   8.881 -27.888  1.00 15.130          H  
ATOM   1728 1HB  ASN A 100      -4.508  10.655 -30.224  1.00 21.110          H  
ATOM   1729 2HB  ASN A 100      -4.105  11.217 -28.621  1.00 21.110          H  
ATOM   1730 1HD2 ASN A 100      -1.183   9.703 -30.457  1.00 21.110          H  
ATOM   1731 2HD2 ASN A 100      -2.370  10.913 -30.829  1.00 21.110          H  
ATOM   1732  N   CYS A 101      -7.696   9.943 -28.715  1.00 11.940          N  
ATOM   1733  CA  CYS A 101      -8.886  10.596 -28.214  1.00 11.850          C  
ATOM   1734  C   CYS A 101      -9.226   9.998 -26.851  1.00 12.020          C  
ATOM   1735  O   CYS A 101     -10.091  10.500 -26.135  1.00 12.090          O  
ATOM   1736  CB  CYS A 101     -10.061  10.371 -29.157  1.00 16.630          C  
ATOM   1737  SG  CYS A 101      -9.819  11.080 -30.789  1.00 16.630          S  
ATOM   1738  H   CYS A 101      -7.785   9.282 -29.492  1.00 14.330          H  
ATOM   1739  HA  CYS A 101      -8.696  11.664 -28.109  1.00 14.220          H  
ATOM   1740 1HB  CYS A 101     -10.234   9.297 -29.274  1.00 19.950          H  
ATOM   1741 2HB  CYS A 101     -10.960  10.805 -28.724  1.00 19.950          H  
ATOM   1742  HG  CYS A 101      -9.143   9.994 -31.246  1.00 19.950          H  
ATOM   1743  N   LEU A 102      -8.542   8.903 -26.504  1.00 12.280          N  
ATOM   1744  CA  LEU A 102      -8.729   8.189 -25.271  1.00 12.660          C  
ATOM   1745  C   LEU A 102      -7.641   8.487 -24.229  1.00 12.630          C  
ATOM   1746  O   LEU A 102      -7.577   7.812 -23.209  1.00 12.950          O  
ATOM   1747  CB  LEU A 102      -8.743   6.693 -25.590  1.00 17.570          C  
ATOM   1748  CG  LEU A 102      -9.836   6.223 -26.606  1.00 17.570          C  
ATOM   1749  CD1 LEU A 102      -9.637   4.749 -26.876  1.00 17.570          C  
ATOM   1750  CD2 LEU A 102     -11.253   6.495 -26.066  1.00 17.570          C  
ATOM   1751  H   LEU A 102      -7.842   8.524 -27.150  1.00 14.740          H  
ATOM   1752  HA  LEU A 102      -9.679   8.489 -24.839  1.00 15.190          H  
ATOM   1753 1HB  LEU A 102      -7.770   6.425 -26.004  1.00 21.090          H  
ATOM   1754 2HB  LEU A 102      -8.886   6.141 -24.665  1.00 21.090          H  
ATOM   1755  HG  LEU A 102      -9.704   6.758 -27.548  1.00 21.090          H  
ATOM   1756 1HD1 LEU A 102     -10.374   4.408 -27.602  1.00 21.090          H  
ATOM   1757 2HD1 LEU A 102      -8.633   4.588 -27.275  1.00 21.090          H  
ATOM   1758 3HD1 LEU A 102      -9.755   4.189 -25.950  1.00 21.090          H  
ATOM   1759 1HD2 LEU A 102     -11.984   6.154 -26.798  1.00 21.090          H  
ATOM   1760 2HD2 LEU A 102     -11.399   5.956 -25.139  1.00 21.090          H  
ATOM   1761 3HD2 LEU A 102     -11.398   7.558 -25.896  1.00 21.090          H  
ATOM   1762  N   LEU A 103      -6.777   9.497 -24.420  1.00 12.360          N  
ATOM   1763  CA  LEU A 103      -5.751   9.714 -23.377  1.00 12.470          C  
ATOM   1764  C   LEU A 103      -6.283   9.854 -21.953  1.00 12.220          C  
ATOM   1765  O   LEU A 103      -5.710   9.293 -21.007  1.00 12.490          O  
ATOM   1766  CB  LEU A 103      -4.932  10.988 -23.623  1.00 17.410          C  
ATOM   1767  CG  LEU A 103      -3.568  10.872 -24.305  1.00 17.410          C  
ATOM   1768  CD1 LEU A 103      -3.670  10.372 -25.680  1.00 17.410          C  
ATOM   1769  CD2 LEU A 103      -2.945  12.218 -24.280  1.00 17.410          C  
ATOM   1770  H   LEU A 103      -6.804  10.071 -25.272  1.00 14.830          H  
ATOM   1771  HA  LEU A 103      -5.077   8.859 -23.392  1.00 14.960          H  
ATOM   1772 1HB  LEU A 103      -5.534  11.645 -24.252  1.00 20.900          H  
ATOM   1773 2HB  LEU A 103      -4.790  11.494 -22.672  1.00 20.900          H  
ATOM   1774  HG  LEU A 103      -2.957  10.171 -23.749  1.00 20.900          H  
ATOM   1775 1HD1 LEU A 103      -2.683  10.306 -26.126  1.00 20.900          H  
ATOM   1776 2HD1 LEU A 103      -4.136   9.394 -25.689  1.00 20.900          H  
ATOM   1777 3HD1 LEU A 103      -4.262  11.066 -26.241  1.00 20.900          H  
ATOM   1778 1HD2 LEU A 103      -1.979  12.156 -24.714  1.00 20.900          H  
ATOM   1779 2HD2 LEU A 103      -3.563  12.912 -24.846  1.00 20.900          H  
ATOM   1780 3HD2 LEU A 103      -2.866  12.569 -23.261  1.00 20.900          H  
ATOM   1781  N   SER A 104      -7.400  10.551 -21.780  1.00 11.910          N  
ATOM   1782  CA  SER A 104      -7.947  10.762 -20.444  1.00 11.910          C  
ATOM   1783  C   SER A 104      -8.425   9.460 -19.800  1.00 12.390          C  
ATOM   1784  O   SER A 104      -8.483   9.343 -18.572  1.00 12.390          O  
ATOM   1785  CB  SER A 104      -9.095  11.753 -20.502  1.00 16.670          C  
ATOM   1786  OG  SER A 104     -10.199  11.215 -21.175  1.00 16.670          O  
ATOM   1787  H   SER A 104      -7.861  10.965 -22.578  1.00 14.290          H  
ATOM   1788  HA  SER A 104      -7.157  11.188 -19.820  1.00 14.290          H  
ATOM   1789 1HB  SER A 104      -9.387  12.026 -19.491  1.00 20.010          H  
ATOM   1790 2HB  SER A 104      -8.763  12.659 -21.004  1.00 20.010          H  
ATOM   1791  HG  SER A 104     -10.850  11.924 -21.226  1.00 20.010          H  
ATOM   1792  N   LYS A 105      -8.661   8.422 -20.608  1.00 12.960          N  
ATOM   1793  CA  LYS A 105      -9.165   7.149 -20.113  1.00 13.640          C  
ATOM   1794  C   LYS A 105      -8.061   6.379 -19.416  1.00 13.610          C  
ATOM   1795  O   LYS A 105      -8.324   5.415 -18.695  1.00 14.150          O  
ATOM   1796  CB  LYS A 105      -9.711   6.286 -21.259  1.00 18.820          C  
ATOM   1797  CG  LYS A 105     -10.893   6.873 -22.048  1.00 18.820          C  
ATOM   1798  CD  LYS A 105     -12.153   7.046 -21.211  1.00 18.820          C  
ATOM   1799  CE  LYS A 105     -13.317   7.519 -22.077  1.00 18.820          C  
ATOM   1800  NZ  LYS A 105     -14.562   7.723 -21.279  1.00 18.820          N  
ATOM   1801  H   LYS A 105      -8.489   8.516 -21.608  1.00 15.550          H  
ATOM   1802  HA  LYS A 105      -9.948   7.339 -19.383  1.00 16.370          H  
ATOM   1803 1HB  LYS A 105      -8.907   6.085 -21.966  1.00 22.590          H  
ATOM   1804 2HB  LYS A 105     -10.027   5.325 -20.859  1.00 22.590          H  
ATOM   1805 1HG  LYS A 105     -10.601   7.842 -22.455  1.00 22.590          H  
ATOM   1806 2HG  LYS A 105     -11.114   6.210 -22.872  1.00 22.590          H  
ATOM   1807 1HD  LYS A 105     -12.415   6.100 -20.734  1.00 22.590          H  
ATOM   1808 2HD  LYS A 105     -11.980   7.793 -20.438  1.00 22.590          H  
ATOM   1809 1HE  LYS A 105     -13.043   8.461 -22.553  1.00 22.590          H  
ATOM   1810 2HE  LYS A 105     -13.511   6.776 -22.850  1.00 22.590          H  
ATOM   1811 1HZ  LYS A 105     -15.306   8.036 -21.889  1.00 22.590          H  
ATOM   1812 2HZ  LYS A 105     -14.832   6.852 -20.842  1.00 22.590          H  
ATOM   1813 3HZ  LYS A 105     -14.398   8.420 -20.566  1.00 22.590          H  
ATOM   1814  N   ASN A 106      -6.813   6.778 -19.669  1.00 13.160          N  
ATOM   1815  CA  ASN A 106      -5.664   6.129 -19.085  1.00 13.310          C  
ATOM   1816  C   ASN A 106      -5.004   7.062 -18.077  1.00 12.880          C  
ATOM   1817  O   ASN A 106      -3.886   6.804 -17.624  1.00 13.080          O  
ATOM   1818  CB  ASN A 106      -4.690   5.734 -20.173  1.00 18.570          C  
ATOM   1819  CG  ASN A 106      -5.236   4.667 -21.070  1.00 18.570          C  
ATOM   1820  OD1 ASN A 106      -5.535   3.550 -20.628  1.00 18.570          O  
ATOM   1821  ND2 ASN A 106      -5.370   4.981 -22.334  1.00 18.570          N  
ATOM   1822  H   ASN A 106      -6.642   7.603 -20.251  1.00 15.790          H  
ATOM   1823  HA  ASN A 106      -5.990   5.237 -18.548  1.00 15.970          H  
ATOM   1824 1HB  ASN A 106      -4.471   6.611 -20.783  1.00 22.290          H  
ATOM   1825 2HB  ASN A 106      -3.756   5.393 -19.732  1.00 22.290          H  
ATOM   1826 1HD2 ASN A 106      -5.728   4.305 -22.979  1.00 22.290          H  
ATOM   1827 2HD2 ASN A 106      -5.116   5.891 -22.654  1.00 22.290          H  
ATOM   1828  N   GLY A 107      -5.683   8.170 -17.744  1.00 12.470          N  
ATOM   1829  CA  GLY A 107      -5.134   9.141 -16.818  1.00 12.240          C  
ATOM   1830  C   GLY A 107      -3.992   9.965 -17.416  1.00 11.810          C  
ATOM   1831  O   GLY A 107      -3.114  10.416 -16.668  1.00 11.810          O  
ATOM   1832  H   GLY A 107      -6.620   8.348 -18.116  1.00 14.960          H  
ATOM   1833 1HA  GLY A 107      -5.935   9.817 -16.511  1.00 14.690          H  
ATOM   1834 2HA  GLY A 107      -4.790   8.630 -15.922  1.00 14.690          H  
ATOM   1835  N   VAL A 108      -3.967  10.144 -18.741  1.00 11.610          N  
ATOM   1836  CA  VAL A 108      -2.892  10.894 -19.358  1.00 11.410          C  
ATOM   1837  C   VAL A 108      -3.387  12.298 -19.635  1.00 11.260          C  
ATOM   1838  O   VAL A 108      -4.359  12.494 -20.365  1.00 11.380          O  
ATOM   1839  CB  VAL A 108      -2.463  10.250 -20.678  1.00 16.050          C  
ATOM   1840  CG1 VAL A 108      -1.290  11.054 -21.316  1.00 16.050          C  
ATOM   1841  CG2 VAL A 108      -2.119   8.809 -20.442  1.00 16.050          C  
ATOM   1842  H   VAL A 108      -4.711   9.782 -19.342  1.00 13.930          H  
ATOM   1843  HA  VAL A 108      -2.044  10.933 -18.680  1.00 13.690          H  
ATOM   1844  HB  VAL A 108      -3.289  10.296 -21.354  1.00 19.260          H  
ATOM   1845 1HG1 VAL A 108      -1.013  10.615 -22.270  1.00 19.260          H  
ATOM   1846 2HG1 VAL A 108      -1.578  12.086 -21.477  1.00 19.260          H  
ATOM   1847 3HG1 VAL A 108      -0.437  11.024 -20.648  1.00 19.260          H  
ATOM   1848 1HG2 VAL A 108      -1.865   8.349 -21.380  1.00 19.260          H  
ATOM   1849 2HG2 VAL A 108      -1.284   8.741 -19.748  1.00 19.260          H  
ATOM   1850 3HG2 VAL A 108      -2.976   8.298 -20.018  1.00 19.260          H  
ATOM   1851  N   HIS A 109      -2.709  13.272 -19.053  1.00 11.180          N  
ATOM   1852  CA  HIS A 109      -3.103  14.660 -19.159  1.00 11.280          C  
ATOM   1853  C   HIS A 109      -1.899  15.548 -19.409  1.00 11.540          C  
ATOM   1854  O   HIS A 109      -0.767  15.171 -19.101  1.00 11.460          O  
ATOM   1855  CB  HIS A 109      -3.811  15.085 -17.871  1.00 15.750          C  
ATOM   1856  CG  HIS A 109      -5.038  14.268 -17.584  1.00 15.750          C  
ATOM   1857  ND1 HIS A 109      -6.243  14.484 -18.216  1.00 15.750          N  
ATOM   1858  CD2 HIS A 109      -5.235  13.226 -16.745  1.00 15.750          C  
ATOM   1859  CE1 HIS A 109      -7.127  13.612 -17.774  1.00 15.750          C  
ATOM   1860  NE2 HIS A 109      -6.543  12.834 -16.883  1.00 15.750          N  
ATOM   1861  H   HIS A 109      -1.910  13.033 -18.488  1.00 13.420          H  
ATOM   1862  HA  HIS A 109      -3.790  14.791 -19.996  1.00 13.540          H  
ATOM   1863 1HB  HIS A 109      -3.124  14.990 -17.024  1.00 18.900          H  
ATOM   1864 2HB  HIS A 109      -4.098  16.134 -17.937  1.00 18.900          H  
ATOM   1865  HD1 HIS A 109      -6.348  14.948 -19.097  1.00 18.900          H  
ATOM   1866  HD2 HIS A 109      -4.574  12.702 -16.052  1.00 18.900          H  
ATOM   1867  HE1 HIS A 109      -8.145  13.623 -18.150  1.00 18.900          H  
ATOM   1868  N   GLU A 110      -2.157  16.723 -19.980  1.00 12.050          N  
ATOM   1869  CA  GLU A 110      -1.154  17.762 -20.192  1.00 12.550          C  
ATOM   1870  C   GLU A 110      -0.625  18.295 -18.856  1.00 12.420          C  
ATOM   1871  O   GLU A 110       0.557  18.609 -18.715  1.00 12.720          O  
ATOM   1872  CB  GLU A 110      -1.787  18.916 -20.975  1.00 17.370          C  
ATOM   1873  CG  GLU A 110      -2.258  18.552 -22.385  1.00 17.370          C  
ATOM   1874  CD  GLU A 110      -3.603  17.830 -22.389  1.00 17.370          C  
ATOM   1875  OE1 GLU A 110      -4.184  17.693 -21.325  1.00 17.370          O  
ATOM   1876  OE2 GLU A 110      -4.030  17.384 -23.433  1.00 17.370          O  
ATOM   1877  H   GLU A 110      -3.119  16.927 -20.260  1.00 14.460          H  
ATOM   1878  HA  GLU A 110      -0.322  17.339 -20.757  1.00 15.060          H  
ATOM   1879 1HB  GLU A 110      -2.638  19.311 -20.417  1.00 20.840          H  
ATOM   1880 2HB  GLU A 110      -1.062  19.725 -21.064  1.00 20.840          H  
ATOM   1881 1HG  GLU A 110      -2.351  19.467 -22.970  1.00 20.840          H  
ATOM   1882 2HG  GLU A 110      -1.511  17.936 -22.857  1.00 20.840          H  
ATOM   1883  N   ASP A 111      -1.521  18.389 -17.878  1.00 12.200          N  
ATOM   1884  CA  ASP A 111      -1.201  18.894 -16.555  1.00 12.300          C  
ATOM   1885  C   ASP A 111      -1.455  17.814 -15.511  1.00 11.970          C  
ATOM   1886  O   ASP A 111      -2.597  17.382 -15.338  1.00 12.230          O  
ATOM   1887  OXT ASP A 111      -0.499  17.165 -15.085  1.00 18.450          O  
ATOM   1888  CB  ASP A 111      -2.056  20.123 -16.234  1.00 16.550          C  
ATOM   1889  CG  ASP A 111      -1.750  21.340 -17.117  1.00 16.550          C  
ATOM   1890  OD1 ASP A 111      -0.655  21.859 -17.052  1.00 16.550          O  
ATOM   1891  OD2 ASP A 111      -2.631  21.747 -17.847  1.00 16.550          O  
ATOM   1892  H   ASP A 111      -2.475  18.133 -18.080  1.00 14.640          H  
ATOM   1893  HA  ASP A 111      -0.147  19.172 -16.523  1.00 14.760          H  
ATOM   1894 1HB  ASP A 111      -3.108  19.868 -16.349  1.00 19.850          H  
ATOM   1895 2HB  ASP A 111      -1.903  20.405 -15.193  1.00 19.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -609.408 42.7896 611.805 -43.296 9.64524 34.9183 278.235 -293.22 -1.01592 -7.57542 -270.108 -32.9911 -108.964 -2.72765 -8.04086 -22.7846 0 1.4665 7.26689 95.5134 107.443 -14.4527 19.3842 -70.8287 -27.8081 40.2657 -264.488
MET:NtermProteinFull_1 -4.51334 0.64707 1.04065 -0.54128 0.15746 0.1271 0.1832 -0.9104 -0.00201 -0.00613 -1.12777 0.92969 0 0 0 0 0 -0.07351 0.04266 1.64501 0 0 0 0.60916 0 0.13245 -1.65999
SER_2 -4.09034 0.30955 5.40801 -0.02691 0 0.0639 3.065 -2.37383 -0 -0 -3.20982 -0.5109 0 0 -1.68856 0 0 0.04735 0.02928 0.13511 0 -0.49758 0.60088 -0.77834 -0.24363 0.42125 -3.33961
LYS_3 -6.08943 0.69726 5.17365 -0.53822 0.09881 0.39486 1.7844 -2.31004 -0.00036 -0.00108 -1.37123 0.41727 0 0 0 0 0 0.02902 0.1241 2.83732 0 -0.00316 0 -1.5107 -0.44766 0.55186 -0.16334
GLU_4 -5.02789 0.26343 6.00371 -0.48192 0.2797 1.49886 2.30051 -2.74805 -0.03821 -0.31567 -2.61272 -2.79582 0 0 0 -0.58754 0 -0.01015 0.11749 0 3.98077 -0.25467 0 -2.7348 -0.44927 0.37171 -3.24054
GLN_5 -6.87605 0.60642 6.35996 -0.36743 0.05167 0.22524 3.05859 -3.07391 -0.02743 -0.16039 -2.74071 -0.53797 0 0 -1.68856 0 0 0.1524 0.06077 0 3.48726 -0.08344 0 -0.18838 -0.36423 0.39249 -1.7137
LEU_6 -7.8776 0.7223 6.5096 -0.47635 0.17842 0.10977 2.95298 -3.30983 -0 -0 -2.91558 0.23604 0 0 0 0 0 0.01333 0.16569 0.50327 0 -0.24101 0 0.18072 -0.21777 0.489 -2.97702
LEU_7 -9.23345 1.01891 4.78369 -0.53104 0.19241 0.11675 3.18805 -3.20372 -0 -0 -2.74872 0.09025 0 0 0 0 0 0.01322 0.13452 3.37205 0 -0.25563 0 0.18072 -0.24125 0.4189 -2.70435
ILE_8 -4.81476 0.24421 5.14587 -0.49962 0.34582 0.10095 2.43921 -2.52038 -0 -0 -2.39004 0.02833 0 0 0 0 0 -0.06526 0.04282 0.50012 0 -0.46583 0 0.73287 -0.10675 0.34908 -0.93335
GLN_9 -4.38279 0.09433 4.40047 -0.83436 0.08988 0.8772 2.20765 -2.21518 -0 -0 -2.0595 -0.78953 0 0 0 0 0 -0.021 0.00714 0 2.83082 -0.1426 0 -0.18838 -0.11341 0.25822 0.01896
ARG_10 -8.10746 0.60624 7.60332 -0.69329 0.21797 0.38081 3.39158 -3.62505 -0 -0 -4.29081 0.33996 0 0 0 -0.70474 0 0.06973 0.14351 2.52639 0 -0.13863 0 -1.2888 -0.225 0.40102 -3.39326
SER_11 -4.75575 0.25638 5.04244 -0.0275 0 0.06327 2.52248 -2.58076 -0 -0 -2.58779 -0.60184 0 0 0 0 0 0.03489 0.00014 0.68819 0 0.33898 0.60036 -0.77834 0.03259 0.38311 -1.36916
SER_12 -4.11654 0.22485 5.1378 -0.02755 0 0.06383 2.37844 -2.43009 -0 -0 -2.29561 -0.60846 0 0 0 0 0 0.03033 0.00118 0.62553 0 0.35072 0.60639 -0.77834 0.26211 0.21683 -0.35857
ALA_13 -5.13339 0.26385 4.74309 -0.02188 0 0 2.64191 -2.68237 -0 -0 -2.538 -0.35647 0 0 0 0 0 -0.0315 0 0 0 -0.21057 0 1.8394 -0.01487 0.20725 -1.29357
ALA_14 -6.05395 0.39557 4.94273 -0.02164 0 0 2.83307 -2.96798 -0 -0 -2.95593 -0.35281 0 0 0 0 0 0.01057 0 0 0 -0.12972 0 1.8394 -0.27628 0.21946 -2.51752
GLU_15 -5.37778 0.22939 6.67121 -0.34929 0.11261 0.41221 3.29819 -2.90307 -0 -0 -3.93229 -0.61012 0 0 0 -1.21158 0 -0.01037 0.01162 0 3.22187 -0.08832 0 -2.7348 -0.22947 0.27986 -3.21013
ARG_16 -5.98898 0.3408 6.07285 -0.66229 0.10055 0.39038 3.04078 -2.89295 -0.00035 -0.00278 -3.0652 0.42551 0 0 0 -0.7467 0 -0.03775 0.01723 2.41923 0 -0.07775 0 -1.2888 -0.31551 0.27396 -1.99773
CYS_17 -7.81188 0.73433 6.38099 -0.0502 2e-05 0.01826 3.01397 -2.97225 -0 -0 -3.21183 -0.00958 0 0 0 0 0 0.05034 0.01252 0.27729 0 0.27075 0 3.6196 -0.05231 0.34781 0.61784
ARG_18 -7.26015 0.43206 7.39772 -0.42771 0.06119 0.20505 3.50396 -3.28414 -0 -0 -3.60855 0.37525 0 0 0 -0.73942 0 0.02215 0.1946 2.10488 0 -0.0664 0 -1.2888 -0.01415 0.44294 -1.94953
ARG_19 -5.75426 0.22869 6.77032 -0.60412 0.08395 0.33271 3.33686 -3.00096 -0.01344 -0.12182 -4.00054 0.18347 0 0 0 -1.21158 0 0.03487 0.01242 2.51788 0 -0.07489 0 -1.2888 -0.34705 0.52039 -2.39591
TYR_20 -5.97941 0.33719 5.73583 -0.55404 0.09197 0.25292 3.09002 -2.87865 -0.00035 -0.00278 -2.82714 -0.29578 0 0 0 -0.7467 0 0.05499 0.00135 0 2.76718 0.10899 0.00692 1.2797 -0.29573 0.41495 0.56141
ARG_21 -6.76876 0.32337 6.3838 -0.73979 0.13452 0.47094 2.80885 -2.82205 -0.00149 -0.02403 -2.41568 0.29108 0 0 0 0 0 0.02646 0.03569 2.72982 0 -0.05609 0 -1.2888 -0.23382 0.29334 -0.85263
GLN_22 -4.862 0.26404 5.54087 -0.26441 0.05453 0.21122 2.46826 -2.66648 -0.01344 -0.12182 -2.44417 -0.48193 0 0 0 0 0 0.0603 0.15327 0 2.71091 -0.09486 0 -0.18838 -0.25396 0.28627 0.35821
LYS_23 -4.96107 0.37066 6.7607 -0.43774 0.05002 0.27202 3.66586 -3.0179 -0 -0 -4.529 0.1209 0 0 0 0 0 -0.00573 0.01941 2.35109 0 0.06455 0 -1.5107 -0.18999 0.23567 -0.74125
MET_24 -8.24643 0.46943 6.18695 -0.67545 0.12157 0.36978 2.88092 -3.08251 -1e-05 -0.00013 -2.72677 -0.32539 0 0 0 0 0 0.06855 0.03782 3.40608 0 -0.05431 0 0.60916 -0.15206 0.29269 -0.82013
SER_25 -5.02135 0.29349 6.3461 -0.02637 0 0.06168 2.77437 -2.96077 -0.01721 -0.15131 -2.33082 -0.59299 0 0 0 0 0 0.07628 0.00025 0.66326 0 0.34274 0.63561 -0.77834 0.03981 0.25833 -0.38722
ALA_26 -4.6401 0.27846 4.77811 -0.02157 0 0 2.40849 -2.70439 -0 -0 -2.05264 -0.35716 0 0 0 0 0 0.03315 0 0 0 -0.23318 0 1.8394 -0.0786 0.23033 -0.51971
GLU_27 -5.27988 0.35481 6.98524 -0.21354 0.02281 0.28405 3.61281 -3.14492 -1e-05 -0.00013 -4.80146 -0.6042 0 0 0 0 0 0.00586 0.02889 0 3.19077 -0.2834 0 -2.7348 -0.47177 0.28099 -2.76788
GLN_28 -7.14447 0.25016 8.38195 -0.85137 0.10657 0.89962 3.73532 -3.76105 -0.01931 -0.16983 -2.81964 -0.82535 0 0 0 -0.58249 0 0.05733 0.00052 0 2.8295 -0.13154 0 -0.18838 -0.40743 0.39112 -0.24878
ARG_29 -5.89714 0.38293 6.84237 -0.75916 0.09235 0.49186 2.65782 -3.32161 -0.00037 -0.00711 -2.66535 0.3178 0 0 0 0 0 -0.00293 0.0254 1.4481 0 -0.03946 0 -1.2888 -0.27955 0.39692 -1.60592
ALA_30 -4.42485 0.26031 4.84819 -0.02177 0 0 2.59948 -2.58177 -0 -0 -2.21596 -0.36412 0 0 0 0 0 -0.00404 0 0 0 -0.24579 0 1.8394 -0.34788 0.2629 -0.39591
SER_31 -5.52045 0.37446 7.52568 -0.02989 0 0.06941 3.44556 -3.31078 -0.03188 -0.33544 -3.98589 -0.56479 0 0 0 -0.78885 0 -0.01283 0.00039 0.68462 0 0.33793 0.62785 -0.77834 -0.09071 0.23811 -2.14583
ASP_32 -6.31162 0.23088 8.81473 -0.10122 0.00347 0.301 3.81578 -3.76938 -0.0114 -0.1621 -5.13039 -0.37533 0 0 0 -1.24758 0 0.03162 0.00446 0 1.72397 0.20837 0 -2.3716 -0.01542 0.31908 -4.04268
LEU_33 -5.94571 0.31396 6.36997 -0.46325 0.17378 0.10515 2.59591 -3.04392 -0 -0 -2.17941 0.21954 0 0 0 0 0 0.11718 0.08215 0.39206 0 -0.2675 0 0.18072 -0.26956 0.34107 -1.27786
GLU_34 -5.97837 0.32252 7.37381 -0.21056 0.02884 0.29703 2.83848 -3.30447 -0.05596 -0.335 -3.02147 -0.59032 0 0 0 0 0 0.00407 0.06389 0 3.01249 -0.22472 0 -2.7348 -0.38441 0.26433 -2.63463
ARG_35 -9.61743 0.71712 8.89274 -0.9579 0.17264 0.61884 3.89287 -3.98247 -0.02831 -0.26512 -3.55011 0.44873 0 0 0 0 0 -0.01745 0.16686 3.64819 0 -0.07857 0 -1.2888 -0.42083 0.41392 -1.2351
ARG_36 -5.80612 0.39848 6.70995 -0.59635 0.12216 0.35514 2.6519 -3.07767 -0.00241 -0.03367 -2.37856 0.25943 0 0 0 0 0 -0.00706 0.05927 1.90052 0 -0.04677 0 -1.2888 -0.28459 0.46437 -0.6008
ARG_37 -6.20318 0.33042 7.04688 -0.79805 0.11214 0.53512 2.52324 -3.23434 -0.02918 -0.24271 -2.23532 0.34496 0 0 0 0 0 -0.02304 0.02452 1.44239 0 -0.06021 0 -1.2888 -0.28491 0.26942 -1.77065
ARG_38 -7.97988 0.59427 6.03569 -0.59216 0.0673 0.33801 3.22016 -3.26269 -0 -0 -2.37294 0.37614 0 0 0 0 0 0.04129 0.09388 2.40267 0 -0.11911 0 -1.2888 -0.40698 0.33938 -2.51375
LEU_39 -6.34577 0.46095 5.15615 -0.67231 0.25685 0.24036 2.64152 -2.96472 -0.00225 -0.04815 -2.24283 0.10696 0 0 0 0 0 0.07204 0.0467 1.02671 0 -0.2755 0 0.18072 -0.36744 0.46359 -2.26643
GLN_40 -3.97332 0.33866 4.34601 -0.26477 0.05042 0.20479 1.6789 -2.06377 -0.01157 -0.09488 -1.10916 -0.48077 0 0 0 0 0 0.02709 0.13994 0 2.8415 -0.24408 0 -0.18838 -0.3286 0.41827 1.28627
GLN_41 -3.25201 0.29128 3.58901 -0.6743 0.09835 0.71576 1.48197 -1.71804 -0.01761 -0.14783 -1.20063 -0.52067 0 0 0 0 0 -0.06141 0.02687 0 2.23884 -0.1297 0 -0.18838 -0.32818 0.36446 0.56778
ASN_42 -2.22176 0.19487 2.84408 -0.40352 0.11084 0.82212 1.12348 -1.43666 -0.00685 -0.13295 -1.48735 -0.76212 0 0 0 0 0 0.37648 0.01729 0 1.66549 -0.60034 0 -0.93687 0.10885 0.56408 -0.16085
VAL_43 -6.20062 0.56407 3.2296 -0.27639 0.14926 0.05528 2.03295 -2.2669 -0 -0 -1.42757 0.03016 0 0 0 0 0 0.00458 0.00099 0.0833 0 -0.45797 0 1.9342 -0.04098 0.64585 -1.94021
SER_44 -4.07821 0.33913 4.15744 -0.02928 0.00064 0.02396 1.94117 -2.00781 -0.0046 -0.0848 -1.99454 -0.37281 0 0 0 0 0 -0.11413 0.0001 0.53816 0 0.13058 0.60195 -0.77834 -0.39237 0.4334 -1.69037
GLU_45 -4.88759 0.35444 4.70774 -0.35504 0.09132 0.44192 2.01092 -2.28444 -0.01861 -0.15286 -1.75145 -0.69598 0 0 0 0 0 -0.05924 0.01565 0 3.33017 -0.24662 0 -2.7348 -0.38809 0.23401 -2.38854
GLU_46 -4.03869 0.23799 4.8329 -0.45666 0.22286 1.42584 1.59647 -2.16072 -0.02066 -0.12744 -1.2532 -3.00086 0 0 0 0 0 -0.0545 0.00114 0 3.94589 -0.33854 0 -2.7348 -0.62857 0.17251 -2.37905
GLN_47 -4.63477 0.25325 4.98537 -0.25747 0.049 0.19743 2.24444 -2.3287 -0.02066 -0.12744 -1.84419 -0.49956 0 0 0 0 0 -0.0293 0.04604 0 2.68956 -0.00144 0 -0.18838 -0.37868 0.28309 0.43758
LEU_48 -10.0138 0.69984 5.22209 -0.49851 0.26464 0.11564 2.70379 -3.2731 -0 -0 -2.09709 0.24429 0 0 0 0 0 -0.02205 0.11081 0.31401 0 -0.3074 0 0.18072 -0.1943 0.39553 -6.15487
LEU_49 -5.94898 0.30967 6.34855 -0.69102 0.23315 0.26205 3.04322 -3.03223 -0 -0 -2.90918 0.12211 0 0 0 0 0 0.075 0.0136 0.81969 0 -0.21481 0 0.18072 -0.19404 0.46137 -1.12112
GLU_50 -4.67841 0.16059 6.43881 -0.47024 0.0824 0.91536 2.9545 -2.80931 -0 -0 -3.51934 -0.49152 0 0 0 -1.04421 0 0.18062 0.0926 0 3.30179 -0.32422 0 -2.7348 -0.32349 0.39429 -1.87461
LYS_51 -4.85963 0.22363 7.32877 -0.40936 0.03958 0.21871 3.17265 -3.06902 -0.03968 -0.15296 -3.71394 0.07898 0 0 0 -0.63512 0 0.00499 0.04596 2.27537 0 0.07081 0 -1.5107 -0.32912 0.39691 -0.86318
ARG_52 -7.39041 0.46394 8.3503 -0.74814 0.15464 0.53776 3.69016 -3.64467 -0.02926 -0.31379 -3.47582 0.09195 0 0 0 -0.6651 0 -0.04295 0.21286 2.84281 0 -0.09376 0 -1.2888 -0.24102 0.49765 -1.09166
ARG_53 -5.64719 0.23727 7.75993 -0.96421 0.15452 0.62603 3.72881 -3.42113 -0 -0 -4.82723 0.05297 0 0 0 -1.04421 0 0.02124 0.06541 2.33632 0 -0.10029 0 -1.2888 -0.27507 0.51934 -2.06628
SER_54 -4.27454 0.23439 5.51761 -0.0267 0 0.06256 2.38345 -2.51075 -0.02045 -0.16101 -2.32208 -0.58236 0 0 0 0 0 0.00363 0.0003 0.69 0 0.33988 0.60422 -0.77834 0.03784 0.33373 -0.46863
GLU_55 -6.94087 0.31939 8.74603 -0.22477 0.06147 0.3519 4.44778 -3.8348 -0.02582 -0.16364 -5.15781 -0.63432 0 0 0 -1.42397 0 0.02434 0.17249 0 3.00109 -0.25693 0 -2.7348 -0.18207 0.18588 -4.26942
ALA_56 -5.1238 0.24451 5.26325 -0.02205 0 0 2.83765 -2.9136 -0 -0 -2.74256 -0.36848 0 0 0 0 0 0.07993 0 0 0 -0.2373 0 1.8394 -0.50492 0.23519 -1.41278
GLU_57 -6.34141 0.34214 8.17683 -0.20563 0.02289 0.27918 2.95067 -3.57896 -0.04166 -0.28379 -3.1196 -0.58582 0 0 0 0 0 0.08164 0.00933 0 3.00643 -0.23737 0 -2.7348 -0.48285 0.25737 -2.48543
LYS_58 -6.57499 0.39114 6.70764 -0.29964 0.02457 0.12813 2.60956 -3.14108 -0 -0 -2.15014 -0.00727 0 0 0 0 0 -0.03059 0.00649 1.7721 0 0.03319 0 -1.5107 -0.42234 0.26894 -2.19499
GLN_59 -8.36657 0.50266 7.79126 -0.39905 0.0727 0.24102 2.69665 -3.56772 -0.0187 -0.17534 -2.46478 -0.66269 0 0 0 0 0 0.02507 0.05578 0 3.4922 -0.03386 0 -0.18838 -0.24765 0.29379 -0.95365
ARG_60 -6.35882 0.39578 7.049 -0.72904 0.09823 0.46633 2.61833 -3.29439 -0 -0 -2.62776 0.3059 0 0 0 0 0 0.03397 0.05189 1.43865 0 -0.07671 0 -1.2888 -0.28109 0.37371 -1.82481
ARG_61 -6.05949 0.27939 7.02635 -0.78097 0.10552 0.51841 2.54113 -3.24044 -0.03505 -0.25079 -2.66656 0.32283 0 0 0 0 0 0.00441 0.02791 1.44538 0 -0.11597 0 -1.2888 -0.42735 0.42058 -2.17352
HIS_D_62 -5.83684 0.26831 5.75852 -0.35169 0.00634 0.41171 2.36648 -2.71983 -0 -0 -2.31877 -0.40601 0 0 0 0 0 0.07505 0.0138 0 2.53686 0.03174 0 -0.45461 -0.3295 0.32024 -0.6282
ARG_63 -6.86689 0.2597 7.18203 -0.43587 0.05688 0.20933 2.65504 -3.11136 -0 -0 -2.06563 0.38348 0 0 0 0 0 -0.00747 0.18001 2.08529 0 -0.0842 0 -1.2888 -0.29535 0.22031 -0.9235
GLN_64 -5.25395 0.33191 6.02782 -0.27018 0.05626 0.21175 2.56914 -2.77785 -0.01384 -0.128 -2.46307 -0.48111 0 0 0 0 0 -0.01481 0.11291 0 2.71204 -0.03706 0 -0.18838 -0.29302 0.27176 0.37233
LYS_65 -5.58504 0.25221 7.29871 -0.43678 0.05818 0.29228 3.35063 -3.11607 -0.00784 -0.05017 -4.74792 -0.06805 0 0 0 -0.60868 0 -0.01987 0.40541 2.58761 0 0.01303 0 -1.5107 -0.24435 0.49822 -1.6392
MET_66 -8.78141 0.74249 6.98487 -0.78141 0.24707 0.40211 2.62822 -3.06002 -0.00102 -0.00527 -2.2926 -0.19583 0 0 0 0 0 -0.02488 0.0314 2.75181 0 0.057 0 0.60916 -0.01289 0.56223 -0.13896
SER_67 -4.46069 0.21589 5.28308 -0.02794 0 0.06467 2.2803 -2.45824 -0 -0 -2.46918 -0.57958 0 0 0 0 0 -0.02008 0.00175 0.6859 0 0.34428 0.6 -0.77834 0.25221 0.28424 -0.78173
LYS_68 -4.49205 0.16472 5.33845 -0.30653 0.0312 0.13884 2.43711 -2.49002 -0 -0 -2.22102 0.0285 0 0 0 0 0 -0.02719 0.03528 1.7733 0 0.03761 0 -1.5107 -0.04064 0.18652 -0.91661
ASP_69 -6.56236 0.16162 7.83456 -0.10877 0.01611 0.33562 3.64948 -3.62792 -0 -0 -5.17574 -0.15404 0 0 0 -0.60868 0 0.1271 0.068 0 1.8883 -0.00771 0 -2.3716 -0.24499 0.20736 -4.57367
GLN_70 -6.87289 0.33252 6.93358 -0.4031 0.06315 0.22565 3.17532 -3.19085 -0.00784 -0.05017 -3.55284 -0.34699 0 0 0 -0.73942 0 0.0026 0.01107 0 4.14963 0.05431 0 -0.18838 -0.12452 0.19111 -0.33805
ARG_71 -6.38957 0.38764 7.15853 -0.93954 0.30562 0.75577 3.31003 -3.34497 -0.0176 -0.13381 -3.47001 0.05634 0 0 0 -0.52237 0 -0.00345 0.02593 2.68945 0 -0.07073 0 -1.2888 -0.18695 0.3699 -1.30861
ALA_72 -5.64884 0.37742 5.18486 -0.02192 0 0 2.76806 -2.89984 -0 -0 -2.11384 -0.37813 0 0 0 0 0 0.18434 0 0 0 -0.31054 0 1.8394 -0.37727 0.43457 -0.96173
PHE_73 -9.19275 0.77714 6.39181 -1.0438 0.10333 0.40966 2.97425 -3.33772 -0.00241 -0.01567 -2.84885 0.02045 0 0 0 0 0 0.03583 0.00777 0 1.79179 -0.42477 0 1.0402 -0.20377 0.4434 -3.07411
GLU_74 -6.09876 0.20269 7.25587 -0.21646 0.03663 0.31689 3.01203 -3.1858 -0.01331 -0.10554 -3.43766 -0.61476 0 0 0 -0.52237 0 -0.03371 0.05968 0 3.06881 -0.20716 0 -2.7348 -0.24705 0.38629 -3.0785
VAL_75 -6.34504 0.37325 5.4939 -0.30788 0.20848 0.06955 2.63232 -2.89236 -0 -0 -2.66393 -0.123 0 0 0 0 0 -0.06046 0.00319 0.05419 0 -0.39657 0 1.9342 -0.23287 0.1933 -2.05972
GLU_76 -7.66712 0.55564 8.50661 -0.21199 0.03311 0.30657 3.64461 -3.78294 -0.00327 -0.023 -4.26046 -0.6324 0 0 0 -0.70474 0 0.00765 0.0164 0 3.2398 -0.34758 0 -2.7348 -0.29588 0.29135 -4.06244
ARG_77 -10.457 1.17108 6.62199 -0.81742 0.11198 0.55098 3.13908 -3.61181 -0.0038 -0.02101 -2.94598 0.21164 0 0 0 -0.39449 0 0.4038 0.08156 2.70756 0 -0.03657 0 -1.2888 -0.46043 0.6353 -4.40231
ARG_78 -7.51142 0.30814 8.03079 -0.42127 0.03662 0.2003 4.3165 -3.6571 -0.00241 -0.01567 -3.70156 0.31019 0 0 -1.15503 0 0 0.05271 0.06174 2.06185 0 -0.09404 0 -1.2888 -0.33561 0.67113 -2.13295
ARG_79 -6.27482 0.34452 6.22691 -0.43615 0.0514 0.21321 2.69252 -2.91301 -0 -0 -2.32631 0.35011 0 0 0 0 0 0.16438 0.05737 2.08103 0 -0.11204 0 -1.2888 -0.4315 0.37583 -1.22536
TRP_80 -11.7903 1.09604 7.46023 -1.23777 0.06878 0.39806 3.91025 -4.26309 -0 -0 -3.09008 -0.45097 0 0 0 -0.58754 0 -0.00615 0.59333 0 1.72332 -0.32237 0 1.6906 -0.19863 0.46477 -4.54151
ARG_81 -7.65283 0.50814 6.56161 -0.90324 0.25564 0.68578 2.63645 -3.08821 -0.0026 -0.01031 -2.1243 0.09172 0 0 0 -0.91872 0 0.07306 0.50508 2.91277 0 -0.10731 0 -1.2888 -0.19162 0.60451 -1.45319
ARG_82 -5.48 0.30789 6.5099 -0.44908 0.07266 0.22928 3.00153 -2.84464 -0 -0 -3.08451 0.35418 0 0 -1.17684 0 0 0.04367 0.16609 2.05328 0 -0.12067 0 -1.2888 -0.44756 0.55236 -1.60126
GLN_83 -3.57652 0.12897 4.29464 -0.83005 0.1286 0.8806 1.74589 -1.83958 -0 -0 -1.75109 -0.94201 0 0 0 0 0 -0.05505 0.04073 0 2.87922 -0.22853 0 -0.18838 -0.41062 0.42174 0.69856
ASN_84 -4.29709 0.21541 4.974 -0.17356 0.06008 0.23598 2.07965 -2.40552 -0.01502 -0.17063 -0.60068 -0.21179 0 0 0 0 0 -0.00423 0.00939 0 1.81491 0.34088 0 -0.93687 -0.25887 0.22683 0.88287
MET_85 -2.13754 0.15567 1.70342 -0.55703 0.13906 0.07618 0.37809 -0.85964 -0 -0 -0.17316 0.18097 0 0 0 0 0 0.05812 0.39947 1.63169 0 0.30004 0 0.60916 -0.31476 0.2001 1.78982
SER_86 -1.50393 0.14687 1.62026 -0.02873 0 0.04641 0.38026 -0.73794 -0 -0 0.07888 -0.88797 0 0 0 0 0 -0.03449 0.0003 0.81594 0 0.1295 0.60001 -0.77834 -0.39033 0.16062 -0.38269
ARG_87 -4.40652 0.25852 4.35903 -0.5031 0.05343 0.28081 2.3105 -1.91643 -0 -0 -2.91479 0.28092 0 0 0 -1.24227 0 0.01916 0.1085 2.04922 0 -0.09907 0 -1.2888 0.09651 0.3727 -2.18167
GLU_88 -2.35575 0.2412 3.27484 -0.45925 0.25423 1.43591 1.60669 -1.46397 -0.02814 -0.1655 -1.94535 -3.04223 0 0 0 0 0 -0.08348 0.00842 0 3.89512 -0.33602 0 -2.7348 -0.09823 0.46311 -1.5332
GLN_89 -4.18247 0.48568 5.15245 -0.26754 0.03575 0.2045 2.75403 -2.25553 -0.03435 -0.18896 -2.90621 -0.43427 0 0 0 -1.24227 0 -0.09532 0.0143 0 2.96438 -0.09375 0 -0.18838 -0.55232 0.22775 -0.60253
SER_90 -2.72079 0.29475 4.00742 -0.03846 7e-05 0.05053 2.08462 -1.80978 -0 -0 -1.44702 -0.45995 0 0 0 0 0 -0.06128 0.00214 0.16288 0 -0.26345 1.75158 -0.77834 -0.54961 0.17902 0.40431
SER_91 -2.29242 0.39128 2.96562 -0.03849 0.00094 0.05039 1.61767 -1.4457 -0 -0 -1.41023 -0.32455 0 0 0 0 0 -0.03105 0.00056 0.29082 0 -0.26875 1.75902 -0.77834 -0.68614 0.31133 0.11195
THR_92 -2.04107 0.18516 2.64763 -0.11425 0.0578 0.06213 1.18644 -1.28372 -0.00038 -0.00986 -0.6857 -0.63303 0 0 0 0 0 -0.03727 0.01091 0.19246 0 -0.65877 2.27545 -1.0874 -0.26649 0.40994 0.20999
SER_93 -2.06486 0.05811 3.14111 -0.02423 0 0.02004 1.43575 -1.38216 -0.02164 -0.19679 -0.91524 0.1439 0 0 0 0 0 0.03205 0.01293 0.50941 0 -0.06814 0.60379 -0.77834 0.11326 0.26449 0.88344
THR_94 -1.9024 0.16627 1.11805 -0.15774 0.05626 0.05812 0.36168 -0.69599 -0 -0 -0.46009 -0.08586 0 0 0 0 0 0.0011 0.0243 0.06318 0 0.03966 2.30292 -1.0874 -0.14316 0.16128 -0.17982
THR_95 -4.57105 0.51252 3.15045 -0.15569 0.05367 0.05341 2.07826 -1.78087 -0.01505 -0.16346 -1.19957 0.02795 0 0 0 0 0 0.18535 0.0099 0.10557 0 0.07159 2.33353 -1.0874 -0.35311 0.33749 -0.4065
ASN_96 -2.20503 0.12822 1.53916 -0.32037 0.07453 0.61811 0.63877 -0.99846 -0 -0 0.07999 -1.3463 0 0 0 0 0 -0.10117 0.12435 0 2.80186 0.0341 0 -0.93687 0.01936 0.58666 0.73692
THR_97 -4.42482 0.55018 4.58296 -0.12523 0.0895 0.0766 1.93113 -2.16835 -0 -0 -1.36098 -1.23936 0 0 0 0 0 -0.04598 0.05511 0.09196 0 -0.5051 2.26308 -1.0874 -0.00796 0.52025 -0.80441
GLY_98 -2.69065 0.22953 3.23915 -0.0001 0 0 2.06006 -1.54879 -0 -0 -2.2385 -0.40555 0 0 0 0 0 -0.02121 0 0 0 -0.85911 0 0.83697 0.64924 0.33075 -0.41821
ARG_99 -4.23084 0.52127 4.70283 -0.71916 0.13313 0.47281 2.06392 -2.05955 -0.00685 -0.08295 -1.90304 0.42291 0 0 0 0 0 -0.09536 0.0542 1.91649 0 -0.14349 0 -1.2888 0.59684 0.46218 0.81653
ASN_100 -6.15261 1.15163 4.84098 -0.17841 0.0244 0.2769 2.17121 -2.56262 -0.01064 -0.10396 -1.23946 -0.42288 0 0 0 -0.39449 0 0.05226 0.00293 0 1.91464 -0.20812 0 -0.93687 -0.48125 0.56963 -1.68674
CYS_101 -4.13591 0.4915 3.14032 -0.05381 0.00198 0.01919 1.74788 -1.53422 -0 -0 -1.80879 -0.09909 0 0 0 0 0 -0.04904 0.05322 0.53792 0 0.15058 0 3.6196 -0.46228 0.46804 2.08709
LEU_102 -4.60207 0.71286 4.33442 -0.52176 0.24189 0.15568 2.39653 -2.09419 -4e-05 -0.0001 -1.93419 0.08264 0 0 0 0 0 -0.06405 0.09595 0.21588 0 -0.03979 0 0.18072 -0.46144 0.65746 -0.64361
LEU_103 -8.14374 1.22384 4.68955 -0.52916 0.10451 0.12728 3.41661 -3.01311 -0 -0 -2.68984 0.06584 0 0 0 0 0 -0.05944 0.50196 3.21843 0 -0.17857 0 0.18072 -0.24294 0.9705 -0.35756
SER_104 -3.2951 0.28455 3.7271 -0.02834 0 0.04576 1.21151 -1.82447 -0.0197 -0.12327 -0.43877 -1.02083 0 0 0 0 0 -0.06412 0.00198 0.16884 0 -0.2294 0.61061 -0.77834 -0.37247 0.71878 -1.4257
LYS_105 -3.4746 0.35843 3.32209 -0.5181 0.11709 0.32743 1.56708 -1.52637 -0 -0 -0.64943 0.07253 0 0 0 0 0 -0.02474 0.04547 2.14489 0 -0.08132 0 -1.5107 -0.60152 0.33004 -0.10174
ASN_106 -3.11561 0.26919 3.28742 -0.19708 0.01869 0.31394 1.26003 -1.68586 -0.04363 -0.15235 -0.56946 -0.56821 0 0 0 0 0 -0.05158 0.00286 0 2.06016 -0.47726 0 -0.93687 -0.46351 0.22303 -0.8261
GLY_107 -3.03806 0.14582 3.38389 -5e-05 0 0 1.88438 -1.76427 -0 -0 -2.62324 -0.39887 0 0 -1.15503 0 0 -0.17663 0 0 0 -1.15179 0 0.83697 -0.60517 0.21824 -4.44379
VAL_108 -7.7461 0.80905 3.3426 -0.28632 0.20342 0.06106 1.53922 -2.37675 -0.04359 -0.15225 -0.2885 -0.20161 0 0 0 0 0 -0.03979 0.08134 0.15018 0 -0.53897 0 1.9342 -0.57789 0.3155 -3.81517
HIS_D_109 -5.25039 0.21549 4.861 -0.4008 0.01117 0.48493 0.90963 -2.3615 -0.02927 -0.24069 -0.29611 -0.21053 0 0 0 0 0 0.04547 0.03867 0 1.81428 -0.2625 0 -0.45461 -0.31115 0.29608 -1.14083
GLU_110 -3.56106 0.19522 4.40648 -0.46326 0.29494 1.47205 1.44937 -1.66541 -0.03736 -0.25335 -2.75884 -3.05452 0 0 -0.41514 -0.91872 0 -0.04738 0.05116 0 4.02517 -0.32472 0 -2.7348 -0.42348 0.21307 -4.55056
ASP:CtermProteinFull_111 -2.00295 0.10188 3.22934 -0.12085 0.00165 0.41804 0.86162 -1.28957 -0.02779 -0.13593 -1.23455 -0.19938 0 0 -0.7617 0 0 0 0.00223 0 2.89407 0 0 -2.3716 -0.30253 0.20014 -0.73789
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110941 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 56.218
ATOM      1  N   MET A   1     -40.372 -21.691   2.883  1.00  2.840          N  
ATOM      2  CA  MET A   1     -39.185 -21.783   3.726  1.00  2.360          C  
ATOM      3  C   MET A   1     -38.558 -23.170   3.717  1.00  1.630          C  
ATOM      4  O   MET A   1     -38.906 -24.034   4.525  1.00  1.980          O  
ATOM      5  CB  MET A   1     -39.490 -21.345   5.151  1.00  3.500          C  
ATOM      6  CG  MET A   1     -39.886 -19.884   5.321  1.00  3.500          C  
ATOM      7  SD  MET A   1     -38.569 -18.733   4.766  1.00  3.500          S  
ATOM      8  CE  MET A   1     -37.241 -19.007   5.948  1.00  3.500          C  
ATOM      9 1H   MET A   1     -40.667 -20.728   2.818  1.00  3.410          H  
ATOM     10 2H   MET A   1     -40.150 -22.037   1.960  1.00  3.410          H  
ATOM     11 3H   MET A   1     -41.114 -22.249   3.281  1.00  3.410          H  
ATOM     12  HA  MET A   1     -38.439 -21.100   3.330  1.00  2.830          H  
ATOM     13 1HB  MET A   1     -40.288 -21.962   5.559  1.00  4.200          H  
ATOM     14 2HB  MET A   1     -38.638 -21.510   5.742  1.00  4.200          H  
ATOM     15 1HG  MET A   1     -40.796 -19.666   4.766  1.00  4.200          H  
ATOM     16 2HG  MET A   1     -40.081 -19.692   6.379  1.00  4.200          H  
ATOM     17 1HE  MET A   1     -36.400 -18.351   5.717  1.00  4.200          H  
ATOM     18 2HE  MET A   1     -37.599 -18.796   6.950  1.00  4.200          H  
ATOM     19 3HE  MET A   1     -36.912 -20.032   5.891  1.00  4.200          H  
ATOM     20  N   SER A   2     -37.638 -23.367   2.782  1.00  1.190          N  
ATOM     21  CA  SER A   2     -36.889 -24.612   2.621  1.00  1.350          C  
ATOM     22  C   SER A   2     -35.834 -24.720   3.703  1.00  1.260          C  
ATOM     23  O   SER A   2     -35.536 -23.737   4.386  1.00  1.190          O  
ATOM     24  CB  SER A   2     -36.194 -24.638   1.278  1.00  1.830          C  
ATOM     25  OG  SER A   2     -35.150 -23.684   1.231  1.00  1.830          O  
ATOM     26  H   SER A   2     -37.422 -22.596   2.142  1.00  1.430          H  
ATOM     27  HA  SER A   2     -37.575 -25.456   2.706  1.00  1.620          H  
ATOM     28 1HB  SER A   2     -35.785 -25.631   1.096  1.00  2.190          H  
ATOM     29 2HB  SER A   2     -36.914 -24.428   0.490  1.00  2.190          H  
ATOM     30  HG  SER A   2     -34.712 -23.823   0.376  1.00  2.190          H  
ATOM     31  N   LYS A   3     -35.199 -25.889   3.862  1.00  1.300          N  
ATOM     32  CA  LYS A   3     -34.180 -25.945   4.907  1.00  1.240          C  
ATOM     33  C   LYS A   3     -33.104 -24.892   4.744  1.00  1.110          C  
ATOM     34  O   LYS A   3     -32.709 -24.289   5.738  1.00  1.030          O  
ATOM     35  CB  LYS A   3     -33.468 -27.291   5.007  1.00  1.760          C  
ATOM     36  CG  LYS A   3     -34.271 -28.437   5.580  1.00  1.760          C  
ATOM     37  CD  LYS A   3     -33.374 -29.677   5.714  1.00  1.760          C  
ATOM     38  CE  LYS A   3     -34.116 -30.874   6.283  1.00  1.760          C  
ATOM     39  NZ  LYS A   3     -33.199 -32.030   6.507  1.00  1.760          N  
ATOM     40  H   LYS A   3     -35.423 -26.693   3.293  1.00  1.560          H  
ATOM     41  HA  LYS A   3     -34.670 -25.758   5.860  1.00  1.490          H  
ATOM     42 1HB  LYS A   3     -33.130 -27.587   4.009  1.00  2.110          H  
ATOM     43 2HB  LYS A   3     -32.573 -27.173   5.621  1.00  2.110          H  
ATOM     44 1HG  LYS A   3     -34.657 -28.156   6.561  1.00  2.110          H  
ATOM     45 2HG  LYS A   3     -35.111 -28.662   4.926  1.00  2.110          H  
ATOM     46 1HD  LYS A   3     -32.973 -29.946   4.732  1.00  2.110          H  
ATOM     47 2HD  LYS A   3     -32.531 -29.447   6.370  1.00  2.110          H  
ATOM     48 1HE  LYS A   3     -34.582 -30.600   7.229  1.00  2.110          H  
ATOM     49 2HE  LYS A   3     -34.892 -31.173   5.579  1.00  2.110          H  
ATOM     50 1HZ  LYS A   3     -33.719 -32.810   6.875  1.00  2.110          H  
ATOM     51 2HZ  LYS A   3     -32.760 -32.302   5.632  1.00  2.110          H  
ATOM     52 3HZ  LYS A   3     -32.485 -31.757   7.180  1.00  2.110          H  
ATOM     53  N   GLU A   4     -32.651 -24.628   3.519  1.00  1.100          N  
ATOM     54  CA  GLU A   4     -31.601 -23.641   3.345  1.00  1.020          C  
ATOM     55  C   GLU A   4     -32.103 -22.262   3.744  1.00  0.880          C  
ATOM     56  O   GLU A   4     -31.407 -21.525   4.446  1.00  0.830          O  
ATOM     57  CB  GLU A   4     -31.139 -23.638   1.889  1.00  1.460          C  
ATOM     58  CG  GLU A   4     -30.457 -24.939   1.460  1.00  1.460          C  
ATOM     59  CD  GLU A   4     -31.452 -26.042   1.164  1.00  1.460          C  
ATOM     60  OE1 GLU A   4     -32.630 -25.744   1.103  1.00  1.460          O  
ATOM     61  OE2 GLU A   4     -31.053 -27.167   1.037  1.00  1.460          O  
ATOM     62  H   GLU A   4     -32.997 -25.152   2.711  1.00  1.320          H  
ATOM     63  HA  GLU A   4     -30.760 -23.904   3.985  1.00  1.220          H  
ATOM     64 1HB  GLU A   4     -31.992 -23.461   1.234  1.00  1.750          H  
ATOM     65 2HB  GLU A   4     -30.433 -22.821   1.735  1.00  1.750          H  
ATOM     66 1HG  GLU A   4     -29.857 -24.753   0.569  1.00  1.750          H  
ATOM     67 2HG  GLU A   4     -29.788 -25.261   2.258  1.00  1.750          H  
ATOM     68  N   GLN A   5     -33.333 -21.927   3.354  1.00  0.870          N  
ATOM     69  CA  GLN A   5     -33.882 -20.620   3.695  1.00  0.810          C  
ATOM     70  C   GLN A   5     -34.025 -20.460   5.206  1.00  0.760          C  
ATOM     71  O   GLN A   5     -33.726 -19.391   5.754  1.00  0.690          O  
ATOM     72  CB  GLN A   5     -35.232 -20.435   3.009  1.00  1.160          C  
ATOM     73  CG  GLN A   5     -35.135 -20.279   1.503  1.00  1.160          C  
ATOM     74  CD  GLN A   5     -36.488 -20.268   0.802  1.00  1.160          C  
ATOM     75  OE1 GLN A   5     -37.382 -21.105   1.054  1.00  1.160          O  
ATOM     76  NE2 GLN A   5     -36.656 -19.303  -0.099  1.00  1.160          N  
ATOM     77  H   GLN A   5     -33.857 -22.579   2.764  1.00  1.040          H  
ATOM     78  HA  GLN A   5     -33.196 -19.854   3.339  1.00  0.970          H  
ATOM     79 1HB  GLN A   5     -35.856 -21.289   3.232  1.00  1.390          H  
ATOM     80 2HB  GLN A   5     -35.726 -19.555   3.406  1.00  1.390          H  
ATOM     81 1HG  GLN A   5     -34.639 -19.335   1.291  1.00  1.390          H  
ATOM     82 2HG  GLN A   5     -34.547 -21.102   1.102  1.00  1.390          H  
ATOM     83 1HE2 GLN A   5     -37.517 -19.230  -0.605  1.00  1.390          H  
ATOM     84 2HE2 GLN A   5     -35.920 -18.647  -0.280  1.00  1.390          H  
ATOM     85  N   LEU A   6     -34.459 -21.523   5.884  1.00  0.820          N  
ATOM     86  CA  LEU A   6     -34.607 -21.486   7.327  1.00  0.820          C  
ATOM     87  C   LEU A   6     -33.266 -21.352   8.011  1.00  0.720          C  
ATOM     88  O   LEU A   6     -33.103 -20.525   8.898  1.00  0.680          O  
ATOM     89  CB  LEU A   6     -35.284 -22.775   7.799  1.00  1.150          C  
ATOM     90  CG  LEU A   6     -36.755 -22.931   7.427  1.00  1.150          C  
ATOM     91  CD1 LEU A   6     -37.190 -24.348   7.666  1.00  1.150          C  
ATOM     92  CD2 LEU A   6     -37.606 -21.985   8.292  1.00  1.150          C  
ATOM     93  H   LEU A   6     -34.718 -22.369   5.366  1.00  0.980          H  
ATOM     94  HA  LEU A   6     -35.205 -20.622   7.592  1.00  0.980          H  
ATOM     95 1HB  LEU A   6     -34.746 -23.614   7.359  1.00  1.380          H  
ATOM     96 2HB  LEU A   6     -35.194 -22.839   8.881  1.00  1.380          H  
ATOM     97  HG  LEU A   6     -36.882 -22.711   6.376  1.00  1.380          H  
ATOM     98 1HD1 LEU A   6     -38.239 -24.453   7.385  1.00  1.380          H  
ATOM     99 2HD1 LEU A   6     -36.591 -25.015   7.051  1.00  1.380          H  
ATOM    100 3HD1 LEU A   6     -37.064 -24.605   8.714  1.00  1.380          H  
ATOM    101 1HD2 LEU A   6     -38.656 -22.104   8.036  1.00  1.380          H  
ATOM    102 2HD2 LEU A   6     -37.462 -22.241   9.331  1.00  1.380          H  
ATOM    103 3HD2 LEU A   6     -37.325 -20.954   8.142  1.00  1.380          H  
ATOM    104  N   LEU A   7     -32.267 -22.090   7.551  1.00  0.740          N  
ATOM    105  CA  LEU A   7     -30.955 -22.032   8.166  1.00  0.720          C  
ATOM    106  C   LEU A   7     -30.350 -20.640   8.030  1.00  0.630          C  
ATOM    107  O   LEU A   7     -29.737 -20.140   8.982  1.00  0.580          O  
ATOM    108  CB  LEU A   7     -30.101 -23.132   7.545  1.00  1.020          C  
ATOM    109  CG  LEU A   7     -30.554 -24.582   7.948  1.00  1.020          C  
ATOM    110  CD1 LEU A   7     -29.875 -25.593   7.056  1.00  1.020          C  
ATOM    111  CD2 LEU A   7     -30.193 -24.862   9.405  1.00  1.020          C  
ATOM    112  H   LEU A   7     -32.443 -22.761   6.800  1.00  0.890          H  
ATOM    113  HA  LEU A   7     -31.072 -22.227   9.223  1.00  0.860          H  
ATOM    114 1HB  LEU A   7     -30.161 -23.050   6.457  1.00  1.220          H  
ATOM    115 2HB  LEU A   7     -29.065 -22.997   7.844  1.00  1.220          H  
ATOM    116  HG  LEU A   7     -31.624 -24.678   7.832  1.00  1.220          H  
ATOM    117 1HD1 LEU A   7     -30.187 -26.599   7.332  1.00  1.220          H  
ATOM    118 2HD1 LEU A   7     -30.143 -25.403   6.016  1.00  1.220          H  
ATOM    119 3HD1 LEU A   7     -28.837 -25.500   7.169  1.00  1.220          H  
ATOM    120 1HD2 LEU A   7     -30.521 -25.856   9.636  1.00  1.220          H  
ATOM    121 2HD2 LEU A   7     -29.122 -24.788   9.547  1.00  1.220          H  
ATOM    122 3HD2 LEU A   7     -30.682 -24.177  10.075  1.00  1.220          H  
ATOM    123  N   ILE A   8     -30.562 -19.987   6.885  1.00  0.630          N  
ATOM    124  CA  ILE A   8     -30.082 -18.627   6.696  1.00  0.640          C  
ATOM    125  C   ILE A   8     -30.792 -17.701   7.680  1.00  0.570          C  
ATOM    126  O   ILE A   8     -30.147 -16.870   8.334  1.00  0.590          O  
ATOM    127  CB  ILE A   8     -30.298 -18.151   5.245  1.00  0.890          C  
ATOM    128  CG1 ILE A   8     -29.374 -18.974   4.304  1.00  0.890          C  
ATOM    129  CG2 ILE A   8     -30.014 -16.626   5.137  1.00  0.890          C  
ATOM    130  CD1 ILE A   8     -29.701 -18.854   2.824  1.00  0.890          C  
ATOM    131  H   ILE A   8     -31.033 -20.476   6.114  1.00  0.760          H  
ATOM    132  HA  ILE A   8     -29.015 -18.601   6.910  1.00  0.770          H  
ATOM    133  HB  ILE A   8     -31.330 -18.356   4.949  1.00  1.070          H  
ATOM    134 1HG1 ILE A   8     -28.348 -18.646   4.456  1.00  1.070          H  
ATOM    135 2HG1 ILE A   8     -29.438 -20.022   4.581  1.00  1.070          H  
ATOM    136 1HG2 ILE A   8     -30.171 -16.289   4.120  1.00  1.070          H  
ATOM    137 2HG2 ILE A   8     -30.682 -16.068   5.789  1.00  1.070          H  
ATOM    138 3HG2 ILE A   8     -28.982 -16.428   5.429  1.00  1.070          H  
ATOM    139 1HD1 ILE A   8     -29.005 -19.469   2.254  1.00  1.070          H  
ATOM    140 2HD1 ILE A   8     -30.719 -19.209   2.652  1.00  1.070          H  
ATOM    141 3HD1 ILE A   8     -29.616 -17.825   2.496  1.00  1.070          H  
ATOM    142  N   GLN A   9     -32.126 -17.833   7.777  1.00  0.570          N  
ATOM    143  CA  GLN A   9     -32.928 -17.025   8.682  1.00  0.620          C  
ATOM    144  C   GLN A   9     -32.485 -17.193  10.136  1.00  0.540          C  
ATOM    145  O   GLN A   9     -32.432 -16.209  10.877  1.00  0.600          O  
ATOM    146  CB  GLN A   9     -34.410 -17.406   8.542  1.00  0.850          C  
ATOM    147  CG  GLN A   9     -35.385 -16.576   9.357  1.00  0.850          C  
ATOM    148  CD  GLN A   9     -36.836 -17.016   9.120  1.00  0.850          C  
ATOM    149  OE1 GLN A   9     -37.295 -18.082   9.580  1.00  0.850          O  
ATOM    150  NE2 GLN A   9     -37.572 -16.191   8.386  1.00  0.850          N  
ATOM    151  H   GLN A   9     -32.604 -18.511   7.174  1.00  0.680          H  
ATOM    152  HA  GLN A   9     -32.804 -15.979   8.407  1.00  0.740          H  
ATOM    153 1HB  GLN A   9     -34.698 -17.344   7.494  1.00  1.020          H  
ATOM    154 2HB  GLN A   9     -34.542 -18.441   8.844  1.00  1.020          H  
ATOM    155 1HG  GLN A   9     -35.158 -16.691  10.419  1.00  1.020          H  
ATOM    156 2HG  GLN A   9     -35.289 -15.531   9.065  1.00  1.020          H  
ATOM    157 1HE2 GLN A   9     -38.529 -16.412   8.188  1.00  1.020          H  
ATOM    158 2HE2 GLN A   9     -37.177 -15.343   8.029  1.00  1.020          H  
ATOM    159  N   ARG A  10     -32.198 -18.439  10.542  1.00  0.460          N  
ATOM    160  CA  ARG A  10     -31.769 -18.766  11.902  1.00  0.440          C  
ATOM    161  C   ARG A  10     -30.390 -18.192  12.212  1.00  0.380          C  
ATOM    162  O   ARG A  10     -30.149 -17.711  13.322  1.00  0.380          O  
ATOM    163  CB  ARG A  10     -31.756 -20.278  12.096  1.00  0.620          C  
ATOM    164  CG  ARG A  10     -33.118 -20.951  11.955  1.00  0.620          C  
ATOM    165  CD  ARG A  10     -34.027 -20.733  13.083  1.00  0.620          C  
ATOM    166  NE  ARG A  10     -35.326 -21.365  12.854  1.00  0.620          N  
ATOM    167  CZ  ARG A  10     -36.320 -20.806  12.115  1.00  0.620          C  
ATOM    168  NH1 ARG A  10     -36.125 -19.640  11.532  1.00  0.620          N  
ATOM    169  NH2 ARG A  10     -37.479 -21.429  11.976  1.00  0.620          N  
ATOM    170  H   ARG A  10     -32.320 -19.195   9.866  1.00  0.550          H  
ATOM    171  HA  ARG A  10     -32.479 -18.325  12.598  1.00  0.530          H  
ATOM    172 1HB  ARG A  10     -31.089 -20.734  11.366  1.00  0.750          H  
ATOM    173 2HB  ARG A  10     -31.378 -20.513  13.076  1.00  0.750          H  
ATOM    174 1HG  ARG A  10     -33.613 -20.500  11.138  1.00  0.750          H  
ATOM    175 2HG  ARG A  10     -33.001 -21.984  11.746  1.00  0.750          H  
ATOM    176 1HD  ARG A  10     -33.600 -21.139  13.997  1.00  0.750          H  
ATOM    177 2HD  ARG A  10     -34.188 -19.693  13.205  1.00  0.750          H  
ATOM    178  HE  ARG A  10     -35.512 -22.259  13.290  1.00  0.750          H  
ATOM    179 1HH1 ARG A  10     -35.246 -19.166  11.637  1.00  0.750          H  
ATOM    180 2HH1 ARG A  10     -36.842 -19.205  10.947  1.00  0.750          H  
ATOM    181 1HH2 ARG A  10     -37.633 -22.324  12.418  1.00  0.750          H  
ATOM    182 2HH2 ARG A  10     -38.216 -21.000  11.427  1.00  0.750          H  
ATOM    183  N   SER A  11     -29.465 -18.263  11.248  1.00  0.390          N  
ATOM    184  CA  SER A  11     -28.131 -17.717  11.451  1.00  0.470          C  
ATOM    185  C   SER A  11     -28.218 -16.212  11.661  1.00  0.510          C  
ATOM    186  O   SER A  11     -27.640 -15.663  12.612  1.00  0.530          O  
ATOM    187  CB  SER A  11     -27.248 -18.024  10.259  1.00  0.630          C  
ATOM    188  OG  SER A  11     -25.957 -17.508  10.445  1.00  0.630          O  
ATOM    189  H   SER A  11     -29.676 -18.750  10.371  1.00  0.470          H  
ATOM    190  HA  SER A  11     -27.697 -18.171  12.342  1.00  0.560          H  
ATOM    191 1HB  SER A  11     -27.198 -19.098  10.110  1.00  0.750          H  
ATOM    192 2HB  SER A  11     -27.692 -17.595   9.360  1.00  0.750          H  
ATOM    193  HG  SER A  11     -25.459 -17.771   9.669  1.00  0.750          H  
ATOM    194  N   SER A  12     -28.981 -15.546  10.785  1.00  0.570          N  
ATOM    195  CA  SER A  12     -29.160 -14.110  10.869  1.00  0.690          C  
ATOM    196  C   SER A  12     -29.814 -13.728  12.183  1.00  0.650          C  
ATOM    197  O   SER A  12     -29.345 -12.811  12.866  1.00  0.710          O  
ATOM    198  CB  SER A  12     -29.998 -13.621   9.708  1.00  0.920          C  
ATOM    199  OG  SER A  12     -30.193 -12.231   9.774  1.00  0.920          O  
ATOM    200  H   SER A  12     -29.429 -16.054  10.015  1.00  0.680          H  
ATOM    201  HA  SER A  12     -28.180 -13.637  10.821  1.00  0.830          H  
ATOM    202 1HB  SER A  12     -29.506 -13.883   8.773  1.00  1.100          H  
ATOM    203 2HB  SER A  12     -30.963 -14.131   9.720  1.00  1.100          H  
ATOM    204  HG  SER A  12     -30.704 -12.006   8.994  1.00  1.100          H  
ATOM    205  N   ALA A  13     -30.896 -14.429  12.555  1.00  0.580          N  
ATOM    206  CA  ALA A  13     -31.593 -14.149  13.790  1.00  0.590          C  
ATOM    207  C   ALA A  13     -30.698 -14.325  15.001  1.00  0.490          C  
ATOM    208  O   ALA A  13     -30.778 -13.520  15.931  1.00  0.510          O  
ATOM    209  CB  ALA A  13     -32.790 -15.047  13.915  1.00  0.820          C  
ATOM    210  H   ALA A  13     -31.272 -15.162  11.946  1.00  0.700          H  
ATOM    211  HA  ALA A  13     -31.926 -13.116  13.760  1.00  0.710          H  
ATOM    212 1HB  ALA A  13     -33.332 -14.825  14.831  1.00  0.990          H  
ATOM    213 2HB  ALA A  13     -33.447 -14.909  13.058  1.00  0.990          H  
ATOM    214 3HB  ALA A  13     -32.440 -16.074  13.937  1.00  0.990          H  
ATOM    215  N   ALA A  14     -29.846 -15.363  15.013  1.00  0.400          N  
ATOM    216  CA  ALA A  14     -28.959 -15.559  16.146  1.00  0.360          C  
ATOM    217  C   ALA A  14     -28.009 -14.375  16.299  1.00  0.430          C  
ATOM    218  O   ALA A  14     -27.813 -13.874  17.416  1.00  0.430          O  
ATOM    219  CB  ALA A  14     -28.169 -16.842  15.980  1.00  0.520          C  
ATOM    220  H   ALA A  14     -29.857 -16.053  14.254  1.00  0.480          H  
ATOM    221  HA  ALA A  14     -29.569 -15.629  17.041  1.00  0.430          H  
ATOM    222 1HB  ALA A  14     -27.528 -16.992  16.842  1.00  0.620          H  
ATOM    223 2HB  ALA A  14     -28.852 -17.673  15.885  1.00  0.620          H  
ATOM    224 3HB  ALA A  14     -27.560 -16.776  15.078  1.00  0.620          H  
ATOM    225  N   GLU A  15     -27.466 -13.877  15.179  1.00  0.540          N  
ATOM    226  CA  GLU A  15     -26.576 -12.724  15.252  1.00  0.660          C  
ATOM    227  C   GLU A  15     -27.324 -11.460  15.652  1.00  0.670          C  
ATOM    228  O   GLU A  15     -26.793 -10.639  16.411  1.00  0.700          O  
ATOM    229  CB  GLU A  15     -25.827 -12.524  13.940  1.00  0.880          C  
ATOM    230  CG  GLU A  15     -24.758 -13.580  13.678  1.00  0.880          C  
ATOM    231  CD  GLU A  15     -23.670 -13.550  14.741  1.00  0.880          C  
ATOM    232  OE1 GLU A  15     -23.217 -12.468  15.071  1.00  0.880          O  
ATOM    233  OE2 GLU A  15     -23.307 -14.589  15.233  1.00  0.880          O  
ATOM    234  H   GLU A  15     -27.628 -14.354  14.281  1.00  0.650          H  
ATOM    235  HA  GLU A  15     -25.834 -12.924  16.024  1.00  0.790          H  
ATOM    236 1HB  GLU A  15     -26.541 -12.555  13.111  1.00  1.050          H  
ATOM    237 2HB  GLU A  15     -25.354 -11.547  13.935  1.00  1.050          H  
ATOM    238 1HG  GLU A  15     -25.230 -14.566  13.674  1.00  1.050          H  
ATOM    239 2HG  GLU A  15     -24.319 -13.412  12.696  1.00  1.050          H  
ATOM    240  N   ARG A  16     -28.563 -11.298  15.175  1.00  0.670          N  
ATOM    241  CA  ARG A  16     -29.334 -10.137  15.575  1.00  0.730          C  
ATOM    242  C   ARG A  16     -29.566 -10.175  17.070  1.00  0.650          C  
ATOM    243  O   ARG A  16     -29.435  -9.152  17.744  1.00  0.700          O  
ATOM    244  CB  ARG A  16     -30.683 -10.087  14.884  1.00  1.000          C  
ATOM    245  CG  ARG A  16     -30.665  -9.743  13.417  1.00  1.000          C  
ATOM    246  CD  ARG A  16     -32.008  -9.849  12.831  1.00  1.000          C  
ATOM    247  NE  ARG A  16     -32.918  -8.854  13.400  1.00  1.000          N  
ATOM    248  CZ  ARG A  16     -34.264  -8.876  13.300  1.00  1.000          C  
ATOM    249  NH1 ARG A  16     -34.871  -9.850  12.644  1.00  1.000          N  
ATOM    250  NH2 ARG A  16     -34.974  -7.911  13.869  1.00  1.000          N  
ATOM    251  H   ARG A  16     -28.939 -11.975  14.502  1.00  0.800          H  
ATOM    252  HA  ARG A  16     -28.772  -9.239  15.329  1.00  0.880          H  
ATOM    253 1HB  ARG A  16     -31.168 -11.052  14.987  1.00  1.200          H  
ATOM    254 2HB  ARG A  16     -31.304  -9.363  15.385  1.00  1.200          H  
ATOM    255 1HG  ARG A  16     -30.344  -8.716  13.302  1.00  1.200          H  
ATOM    256 2HG  ARG A  16     -29.987 -10.401  12.881  1.00  1.200          H  
ATOM    257 1HD  ARG A  16     -31.945  -9.690  11.755  1.00  1.200          H  
ATOM    258 2HD  ARG A  16     -32.405 -10.841  13.030  1.00  1.200          H  
ATOM    259  HE  ARG A  16     -32.505  -8.078  13.908  1.00  1.200          H  
ATOM    260 1HH1 ARG A  16     -34.332 -10.585  12.209  1.00  1.200          H  
ATOM    261 2HH1 ARG A  16     -35.879  -9.861  12.573  1.00  1.200          H  
ATOM    262 1HH2 ARG A  16     -34.501  -7.162  14.385  1.00  1.200          H  
ATOM    263 2HH2 ARG A  16     -35.981  -7.915  13.805  1.00  1.200          H  
ATOM    264  N   CYS A  17     -29.880 -11.366  17.597  1.00  0.540          N  
ATOM    265  CA  CYS A  17     -30.153 -11.510  19.011  1.00  0.480          C  
ATOM    266  C   CYS A  17     -28.927 -11.160  19.832  1.00  0.470          C  
ATOM    267  O   CYS A  17     -29.045 -10.483  20.857  1.00  0.480          O  
ATOM    268  CB  CYS A  17     -30.581 -12.933  19.338  1.00  0.700          C  
ATOM    269  SG  CYS A  17     -32.184 -13.402  18.689  1.00  0.700          S  
ATOM    270  H   CYS A  17     -29.995 -12.169  16.974  1.00  0.650          H  
ATOM    271  HA  CYS A  17     -30.955 -10.834  19.265  1.00  0.580          H  
ATOM    272 1HB  CYS A  17     -29.850 -13.624  18.941  1.00  0.840          H  
ATOM    273 2HB  CYS A  17     -30.613 -13.058  20.419  1.00  0.840          H  
ATOM    274  HG  CYS A  17     -31.775 -13.455  17.394  1.00  0.840          H  
ATOM    275  N   ARG A  18     -27.744 -11.592  19.375  1.00  0.510          N  
ATOM    276  CA  ARG A  18     -26.509 -11.277  20.072  1.00  0.580          C  
ATOM    277  C   ARG A  18     -26.316  -9.762  20.145  1.00  0.660          C  
ATOM    278  O   ARG A  18     -26.016  -9.216  21.215  1.00  0.680          O  
ATOM    279  CB  ARG A  18     -25.308 -11.915  19.379  1.00  0.780          C  
ATOM    280  CG  ARG A  18     -23.966 -11.691  20.077  1.00  0.780          C  
ATOM    281  CD  ARG A  18     -22.813 -12.335  19.345  1.00  0.780          C  
ATOM    282  NE  ARG A  18     -22.551 -11.744  18.019  1.00  0.780          N  
ATOM    283  CZ  ARG A  18     -21.915 -10.579  17.787  1.00  0.780          C  
ATOM    284  NH1 ARG A  18     -21.478  -9.819  18.778  1.00  0.780          N  
ATOM    285  NH2 ARG A  18     -21.742 -10.227  16.534  1.00  0.780          N  
ATOM    286  H   ARG A  18     -27.724 -12.198  18.547  1.00  0.610          H  
ATOM    287  HA  ARG A  18     -26.574 -11.670  21.085  1.00  0.700          H  
ATOM    288 1HB  ARG A  18     -25.462 -12.983  19.276  1.00  0.940          H  
ATOM    289 2HB  ARG A  18     -25.223 -11.510  18.371  1.00  0.940          H  
ATOM    290 1HG  ARG A  18     -23.777 -10.621  20.151  1.00  0.940          H  
ATOM    291 2HG  ARG A  18     -24.009 -12.115  21.080  1.00  0.940          H  
ATOM    292 1HD  ARG A  18     -21.908 -12.255  19.944  1.00  0.940          H  
ATOM    293 2HD  ARG A  18     -23.044 -13.392  19.196  1.00  0.940          H  
ATOM    294  HE  ARG A  18     -22.839 -12.269  17.169  1.00  0.940          H  
ATOM    295 1HH1 ARG A  18     -21.622 -10.108  19.733  1.00  0.940          H  
ATOM    296 2HH1 ARG A  18     -21.007  -8.947  18.581  1.00  0.940          H  
ATOM    297 1HH2 ARG A  18     -22.105 -10.866  15.804  1.00  0.940          H  
ATOM    298 2HH2 ARG A  18     -21.270  -9.370  16.295  1.00  0.940          H  
ATOM    299  N   ARG A  19     -26.482  -9.084  19.001  1.00  0.730          N  
ATOM    300  CA  ARG A  19     -26.305  -7.640  18.964  1.00  0.840          C  
ATOM    301  C   ARG A  19     -27.327  -6.934  19.857  1.00  0.820          C  
ATOM    302  O   ARG A  19     -26.985  -5.978  20.566  1.00  0.900          O  
ATOM    303  CB  ARG A  19     -26.423  -7.110  17.540  1.00  1.130          C  
ATOM    304  CG  ARG A  19     -25.263  -7.497  16.612  1.00  1.130          C  
ATOM    305  CD  ARG A  19     -25.240  -6.690  15.349  1.00  1.130          C  
ATOM    306  NE  ARG A  19     -26.440  -6.862  14.510  1.00  1.130          N  
ATOM    307  CZ  ARG A  19     -26.631  -7.806  13.552  1.00  1.130          C  
ATOM    308  NH1 ARG A  19     -25.725  -8.718  13.285  1.00  1.130          N  
ATOM    309  NH2 ARG A  19     -27.757  -7.800  12.863  1.00  1.130          N  
ATOM    310  H   ARG A  19     -26.710  -9.596  18.141  1.00  0.880          H  
ATOM    311  HA  ARG A  19     -25.306  -7.410  19.334  1.00  1.010          H  
ATOM    312 1HB  ARG A  19     -27.342  -7.494  17.094  1.00  1.360          H  
ATOM    313 2HB  ARG A  19     -26.493  -6.025  17.561  1.00  1.360          H  
ATOM    314 1HG  ARG A  19     -24.320  -7.341  17.137  1.00  1.360          H  
ATOM    315 2HG  ARG A  19     -25.351  -8.549  16.347  1.00  1.360          H  
ATOM    316 1HD  ARG A  19     -25.168  -5.635  15.614  1.00  1.360          H  
ATOM    317 2HD  ARG A  19     -24.367  -6.964  14.763  1.00  1.360          H  
ATOM    318  HE  ARG A  19     -27.187  -6.194  14.645  1.00  1.360          H  
ATOM    319 1HH1 ARG A  19     -24.858  -8.754  13.795  1.00  1.360          H  
ATOM    320 2HH1 ARG A  19     -25.899  -9.395  12.554  1.00  1.360          H  
ATOM    321 1HH2 ARG A  19     -28.460  -7.098  13.051  1.00  1.360          H  
ATOM    322 2HH2 ARG A  19     -27.914  -8.494  12.143  1.00  1.360          H  
ATOM    323  N   TYR A  20     -28.584  -7.399  19.842  1.00  0.740          N  
ATOM    324  CA  TYR A  20     -29.583  -6.777  20.683  1.00  0.750          C  
ATOM    325  C   TYR A  20     -29.209  -6.961  22.141  1.00  0.680          C  
ATOM    326  O   TYR A  20     -29.262  -6.007  22.911  1.00  0.730          O  
ATOM    327  CB  TYR A  20     -30.981  -7.352  20.436  1.00  1.050          C  
ATOM    328  CG  TYR A  20     -31.677  -6.917  19.163  1.00  1.050          C  
ATOM    329  CD1 TYR A  20     -32.129  -7.874  18.265  1.00  1.050          C  
ATOM    330  CD2 TYR A  20     -31.871  -5.571  18.887  1.00  1.050          C  
ATOM    331  CE1 TYR A  20     -32.762  -7.497  17.107  1.00  1.050          C  
ATOM    332  CE2 TYR A  20     -32.508  -5.193  17.722  1.00  1.050          C  
ATOM    333  CZ  TYR A  20     -32.949  -6.153  16.830  1.00  1.050          C  
ATOM    334  OH  TYR A  20     -33.585  -5.776  15.662  1.00  1.050          O  
ATOM    335  H   TYR A  20     -28.846  -8.164  19.213  1.00  0.890          H  
ATOM    336  HA  TYR A  20     -29.596  -5.711  20.475  1.00  0.900          H  
ATOM    337 1HB  TYR A  20     -30.888  -8.434  20.393  1.00  1.260          H  
ATOM    338 2HB  TYR A  20     -31.624  -7.113  21.275  1.00  1.260          H  
ATOM    339  HD1 TYR A  20     -31.986  -8.928  18.476  1.00  1.260          H  
ATOM    340  HD2 TYR A  20     -31.524  -4.809  19.582  1.00  1.260          H  
ATOM    341  HE1 TYR A  20     -33.114  -8.254  16.412  1.00  1.260          H  
ATOM    342  HE2 TYR A  20     -32.660  -4.135  17.503  1.00  1.260          H  
ATOM    343  HH  TYR A  20     -33.702  -4.818  15.656  1.00  1.260          H  
ATOM    344  N   ARG A  21     -28.741  -8.152  22.525  1.00  0.600          N  
ATOM    345  CA  ARG A  21     -28.374  -8.401  23.914  1.00  0.620          C  
ATOM    346  C   ARG A  21     -27.382  -7.362  24.412  1.00  0.720          C  
ATOM    347  O   ARG A  21     -27.520  -6.843  25.521  1.00  0.760          O  
ATOM    348  CB  ARG A  21     -27.734  -9.769  24.069  1.00  0.860          C  
ATOM    349  CG  ARG A  21     -27.386 -10.140  25.476  1.00  0.860          C  
ATOM    350  CD  ARG A  21     -26.750 -11.445  25.548  1.00  0.860          C  
ATOM    351  NE  ARG A  21     -26.467 -11.826  26.927  1.00  0.860          N  
ATOM    352  CZ  ARG A  21     -25.375 -11.484  27.639  1.00  0.860          C  
ATOM    353  NH1 ARG A  21     -24.429 -10.724  27.114  1.00  0.860          N  
ATOM    354  NH2 ARG A  21     -25.255 -11.921  28.882  1.00  0.860          N  
ATOM    355  H   ARG A  21     -28.710  -8.925  21.852  1.00  0.720          H  
ATOM    356  HA  ARG A  21     -29.275  -8.353  24.522  1.00  0.740          H  
ATOM    357 1HB  ARG A  21     -28.383 -10.531  23.667  1.00  1.030          H  
ATOM    358 2HB  ARG A  21     -26.815  -9.802  23.497  1.00  1.030          H  
ATOM    359 1HG  ARG A  21     -26.726  -9.398  25.919  1.00  1.030          H  
ATOM    360 2HG  ARG A  21     -28.294 -10.200  26.042  1.00  1.030          H  
ATOM    361 1HD  ARG A  21     -27.427 -12.183  25.121  1.00  1.030          H  
ATOM    362 2HD  ARG A  21     -25.822 -11.443  24.983  1.00  1.030          H  
ATOM    363  HE  ARG A  21     -27.158 -12.412  27.397  1.00  1.030          H  
ATOM    364 1HH1 ARG A  21     -24.513 -10.387  26.167  1.00  1.030          H  
ATOM    365 2HH1 ARG A  21     -23.615 -10.478  27.661  1.00  1.030          H  
ATOM    366 1HH2 ARG A  21     -25.979 -12.514  29.281  1.00  1.030          H  
ATOM    367 2HH2 ARG A  21     -24.444 -11.680  29.432  1.00  1.030          H  
ATOM    368  N   GLN A  22     -26.380  -7.064  23.579  1.00  0.800          N  
ATOM    369  CA  GLN A  22     -25.364  -6.073  23.904  1.00  0.940          C  
ATOM    370  C   GLN A  22     -25.938  -4.655  24.052  1.00  0.990          C  
ATOM    371  O   GLN A  22     -25.461  -3.871  24.877  1.00  1.090          O  
ATOM    372  CB  GLN A  22     -24.272  -6.065  22.827  1.00  1.260          C  
ATOM    373  CG  GLN A  22     -23.393  -7.308  22.805  1.00  1.260          C  
ATOM    374  CD  GLN A  22     -22.380  -7.288  21.663  1.00  1.260          C  
ATOM    375  OE1 GLN A  22     -22.708  -6.954  20.518  1.00  1.260          O  
ATOM    376  NE2 GLN A  22     -21.133  -7.630  21.978  1.00  1.260          N  
ATOM    377  H   GLN A  22     -26.317  -7.593  22.700  1.00  0.960          H  
ATOM    378  HA  GLN A  22     -24.913  -6.351  24.854  1.00  1.130          H  
ATOM    379 1HB  GLN A  22     -24.740  -5.971  21.847  1.00  1.510          H  
ATOM    380 2HB  GLN A  22     -23.631  -5.197  22.966  1.00  1.510          H  
ATOM    381 1HG  GLN A  22     -22.852  -7.373  23.747  1.00  1.510          H  
ATOM    382 2HG  GLN A  22     -24.030  -8.185  22.679  1.00  1.510          H  
ATOM    383 1HE2 GLN A  22     -20.416  -7.622  21.281  1.00  1.510          H  
ATOM    384 2HE2 GLN A  22     -20.904  -7.887  22.919  1.00  1.510          H  
ATOM    385  N   LYS A  23     -26.935  -4.317  23.230  1.00  0.970          N  
ATOM    386  CA  LYS A  23     -27.542  -2.986  23.246  1.00  1.060          C  
ATOM    387  C   LYS A  23     -28.621  -2.763  24.320  1.00  1.000          C  
ATOM    388  O   LYS A  23     -28.769  -1.648  24.826  1.00  1.170          O  
ATOM    389  CB  LYS A  23     -28.139  -2.681  21.874  1.00  1.450          C  
ATOM    390  CG  LYS A  23     -27.103  -2.481  20.777  1.00  1.450          C  
ATOM    391  CD  LYS A  23     -27.762  -2.186  19.437  1.00  1.450          C  
ATOM    392  CE  LYS A  23     -26.721  -1.965  18.343  1.00  1.450          C  
ATOM    393  NZ  LYS A  23     -27.351  -1.676  17.022  1.00  1.450          N  
ATOM    394  H   LYS A  23     -27.259  -5.012  22.547  1.00  1.160          H  
ATOM    395  HA  LYS A  23     -26.746  -2.266  23.438  1.00  1.270          H  
ATOM    396 1HB  LYS A  23     -28.786  -3.511  21.578  1.00  1.740          H  
ATOM    397 2HB  LYS A  23     -28.756  -1.787  21.934  1.00  1.740          H  
ATOM    398 1HG  LYS A  23     -26.447  -1.655  21.048  1.00  1.740          H  
ATOM    399 2HG  LYS A  23     -26.499  -3.386  20.688  1.00  1.740          H  
ATOM    400 1HD  LYS A  23     -28.396  -3.031  19.157  1.00  1.740          H  
ATOM    401 2HD  LYS A  23     -28.385  -1.297  19.522  1.00  1.740          H  
ATOM    402 1HE  LYS A  23     -26.086  -1.126  18.622  1.00  1.740          H  
ATOM    403 2HE  LYS A  23     -26.104  -2.861  18.252  1.00  1.740          H  
ATOM    404 1HZ  LYS A  23     -26.630  -1.535  16.327  1.00  1.740          H  
ATOM    405 2HZ  LYS A  23     -27.934  -2.454  16.748  1.00  1.740          H  
ATOM    406 3HZ  LYS A  23     -27.916  -0.842  17.091  1.00  1.740          H  
ATOM    407  N   MET A  24     -29.391  -3.796  24.653  1.00  0.810          N  
ATOM    408  CA  MET A  24     -30.488  -3.643  25.609  1.00  0.800          C  
ATOM    409  C   MET A  24     -30.012  -3.207  26.987  1.00  0.800          C  
ATOM    410  O   MET A  24     -29.131  -3.820  27.587  1.00  0.850          O  
ATOM    411  CB  MET A  24     -31.273  -4.948  25.760  1.00  1.120          C  
ATOM    412  CG  MET A  24     -32.014  -5.417  24.522  1.00  1.120          C  
ATOM    413  SD  MET A  24     -33.307  -4.336  23.982  1.00  1.120          S  
ATOM    414  CE  MET A  24     -33.606  -5.053  22.365  1.00  1.120          C  
ATOM    415  H   MET A  24     -29.235  -4.686  24.181  1.00  0.970          H  
ATOM    416  HA  MET A  24     -31.156  -2.870  25.232  1.00  0.960          H  
ATOM    417 1HB  MET A  24     -30.574  -5.749  26.033  1.00  1.350          H  
ATOM    418 2HB  MET A  24     -31.985  -4.852  26.571  1.00  1.350          H  
ATOM    419 1HG  MET A  24     -31.344  -5.526  23.717  1.00  1.350          H  
ATOM    420 2HG  MET A  24     -32.439  -6.375  24.727  1.00  1.350          H  
ATOM    421 1HE  MET A  24     -34.395  -4.497  21.861  1.00  1.350          H  
ATOM    422 2HE  MET A  24     -32.693  -4.999  21.777  1.00  1.350          H  
ATOM    423 3HE  MET A  24     -33.908  -6.092  22.469  1.00  1.350          H  
ATOM    424  N   SER A  25     -30.669  -2.181  27.531  1.00  0.930          N  
ATOM    425  CA  SER A  25     -30.349  -1.658  28.856  1.00  1.010          C  
ATOM    426  C   SER A  25     -30.960  -2.465  30.002  1.00  0.830          C  
ATOM    427  O   SER A  25     -30.600  -2.278  31.167  1.00  0.920          O  
ATOM    428  CB  SER A  25     -30.823  -0.225  28.949  1.00  1.380          C  
ATOM    429  OG  SER A  25     -32.223  -0.161  28.879  1.00  1.380          O  
ATOM    430  H   SER A  25     -31.384  -1.709  26.996  1.00  1.120          H  
ATOM    431  HA  SER A  25     -29.264  -1.676  28.969  1.00  1.210          H  
ATOM    432 1HB  SER A  25     -30.482   0.210  29.889  1.00  1.660          H  
ATOM    433 2HB  SER A  25     -30.386   0.358  28.139  1.00  1.660          H  
ATOM    434  HG  SER A  25     -32.451   0.770  28.991  1.00  1.660          H  
ATOM    435  N   ALA A  26     -31.900  -3.345  29.675  1.00  0.780          N  
ATOM    436  CA  ALA A  26     -32.571  -4.148  30.683  1.00  0.890          C  
ATOM    437  C   ALA A  26     -31.941  -5.519  30.780  1.00  0.790          C  
ATOM    438  O   ALA A  26     -31.765  -6.195  29.759  1.00  0.700          O  
ATOM    439  CB  ALA A  26     -34.045  -4.291  30.352  1.00  1.200          C  
ATOM    440  H   ALA A  26     -32.130  -3.440  28.700  1.00  0.940          H  
ATOM    441  HA  ALA A  26     -32.464  -3.652  31.648  1.00  1.070          H  
ATOM    442 1HB  ALA A  26     -34.539  -4.884  31.125  1.00  1.440          H  
ATOM    443 2HB  ALA A  26     -34.502  -3.305  30.301  1.00  1.440          H  
ATOM    444 3HB  ALA A  26     -34.138  -4.776  29.411  1.00  1.440          H  
ATOM    445  N   GLU A  27     -31.680  -5.960  32.010  1.00  0.840          N  
ATOM    446  CA  GLU A  27     -31.118  -7.282  32.255  1.00  0.810          C  
ATOM    447  C   GLU A  27     -32.085  -8.361  31.806  1.00  0.830          C  
ATOM    448  O   GLU A  27     -31.677  -9.396  31.273  1.00  0.770          O  
ATOM    449  CB  GLU A  27     -30.794  -7.461  33.737  1.00  1.150          C  
ATOM    450  CG  GLU A  27     -29.628  -6.611  34.234  1.00  1.150          C  
ATOM    451  CD  GLU A  27     -29.370  -6.774  35.709  1.00  1.150          C  
ATOM    452  OE1 GLU A  27     -30.154  -7.424  36.358  1.00  1.150          O  
ATOM    453  OE2 GLU A  27     -28.393  -6.248  36.184  1.00  1.150          O  
ATOM    454  H   GLU A  27     -31.858  -5.346  32.796  1.00  1.010          H  
ATOM    455  HA  GLU A  27     -30.197  -7.381  31.681  1.00  0.970          H  
ATOM    456 1HB  GLU A  27     -31.676  -7.209  34.331  1.00  1.380          H  
ATOM    457 2HB  GLU A  27     -30.557  -8.506  33.932  1.00  1.380          H  
ATOM    458 1HG  GLU A  27     -28.731  -6.894  33.686  1.00  1.380          H  
ATOM    459 2HG  GLU A  27     -29.836  -5.564  34.017  1.00  1.380          H  
ATOM    460  N   GLN A  28     -33.376  -8.096  32.012  1.00  0.940          N  
ATOM    461  CA  GLN A  28     -34.437  -9.023  31.666  1.00  0.990          C  
ATOM    462  C   GLN A  28     -34.479  -9.270  30.167  1.00  0.900          C  
ATOM    463  O   GLN A  28     -34.778 -10.386  29.716  1.00  0.870          O  
ATOM    464  CB  GLN A  28     -35.788  -8.459  32.118  1.00  1.370          C  
ATOM    465  CG  GLN A  28     -35.932  -8.297  33.628  1.00  1.370          C  
ATOM    466  CD  GLN A  28     -35.398  -6.944  34.139  1.00  1.370          C  
ATOM    467  OE1 GLN A  28     -34.579  -6.274  33.481  1.00  1.370          O  
ATOM    468  NE2 GLN A  28     -35.861  -6.544  35.312  1.00  1.370          N  
ATOM    469  H   GLN A  28     -33.611  -7.224  32.483  1.00  1.130          H  
ATOM    470  HA  GLN A  28     -34.249  -9.973  32.166  1.00  1.190          H  
ATOM    471 1HB  GLN A  28     -35.949  -7.486  31.654  1.00  1.640          H  
ATOM    472 2HB  GLN A  28     -36.585  -9.118  31.775  1.00  1.640          H  
ATOM    473 1HG  GLN A  28     -36.986  -8.370  33.892  1.00  1.640          H  
ATOM    474 2HG  GLN A  28     -35.368  -9.090  34.118  1.00  1.640          H  
ATOM    475 1HE2 GLN A  28     -35.556  -5.675  35.704  1.00  1.640          H  
ATOM    476 2HE2 GLN A  28     -36.517  -7.110  35.812  1.00  1.640          H  
ATOM    477  N   ARG A  29     -34.185  -8.225  29.393  1.00  0.870          N  
ATOM    478  CA  ARG A  29     -34.211  -8.357  27.961  1.00  0.810          C  
ATOM    479  C   ARG A  29     -32.956  -9.060  27.531  1.00  0.660          C  
ATOM    480  O   ARG A  29     -33.018  -9.988  26.735  1.00  0.620          O  
ATOM    481  CB  ARG A  29     -34.316  -7.014  27.276  1.00  1.160          C  
ATOM    482  CG  ARG A  29     -35.643  -6.318  27.465  1.00  1.160          C  
ATOM    483  CD  ARG A  29     -35.653  -4.996  26.816  1.00  1.160          C  
ATOM    484  NE  ARG A  29     -36.876  -4.272  27.081  1.00  1.160          N  
ATOM    485  CZ  ARG A  29     -37.092  -2.978  26.768  1.00  1.160          C  
ATOM    486  NH1 ARG A  29     -36.152  -2.266  26.175  1.00  1.160          N  
ATOM    487  NH2 ARG A  29     -38.257  -2.421  27.060  1.00  1.160          N  
ATOM    488  H   ARG A  29     -33.942  -7.338  29.817  1.00  1.040          H  
ATOM    489  HA  ARG A  29     -35.071  -8.962  27.675  1.00  0.970          H  
ATOM    490 1HB  ARG A  29     -33.531  -6.361  27.647  1.00  1.390          H  
ATOM    491 2HB  ARG A  29     -34.163  -7.140  26.209  1.00  1.390          H  
ATOM    492 1HG  ARG A  29     -36.428  -6.922  27.014  1.00  1.390          H  
ATOM    493 2HG  ARG A  29     -35.850  -6.195  28.527  1.00  1.390          H  
ATOM    494 1HD  ARG A  29     -34.810  -4.402  27.161  1.00  1.390          H  
ATOM    495 2HD  ARG A  29     -35.580  -5.144  25.741  1.00  1.390          H  
ATOM    496  HE  ARG A  29     -37.628  -4.777  27.534  1.00  1.390          H  
ATOM    497 1HH1 ARG A  29     -35.262  -2.685  25.949  1.00  1.390          H  
ATOM    498 2HH1 ARG A  29     -36.322  -1.297  25.943  1.00  1.390          H  
ATOM    499 1HH2 ARG A  29     -38.979  -2.964  27.514  1.00  1.390          H  
ATOM    500 2HH2 ARG A  29     -38.429  -1.453  26.830  1.00  1.390          H  
ATOM    501  N   ALA A  30     -31.812  -8.701  28.118  1.00  0.600          N  
ATOM    502  CA  ALA A  30     -30.573  -9.341  27.718  1.00  0.500          C  
ATOM    503  C   ALA A  30     -30.670 -10.851  27.920  1.00  0.490          C  
ATOM    504  O   ALA A  30     -30.189 -11.619  27.080  1.00  0.430          O  
ATOM    505  CB  ALA A  30     -29.410  -8.777  28.506  1.00  0.740          C  
ATOM    506  H   ALA A  30     -31.789  -7.927  28.792  1.00  0.720          H  
ATOM    507  HA  ALA A  30     -30.417  -9.145  26.659  1.00  0.600          H  
ATOM    508 1HB  ALA A  30     -28.482  -9.242  28.196  1.00  0.890          H  
ATOM    509 2HB  ALA A  30     -29.350  -7.698  28.338  1.00  0.890          H  
ATOM    510 3HB  ALA A  30     -29.572  -8.968  29.566  1.00  0.890          H  
ATOM    511  N   SER A  31     -31.320 -11.274  29.012  1.00  0.590          N  
ATOM    512  CA  SER A  31     -31.513 -12.687  29.296  1.00  0.650          C  
ATOM    513  C   SER A  31     -32.356 -13.340  28.205  1.00  0.640          C  
ATOM    514  O   SER A  31     -31.990 -14.396  27.668  1.00  0.620          O  
ATOM    515  CB  SER A  31     -32.180 -12.855  30.641  1.00  0.890          C  
ATOM    516  OG  SER A  31     -32.385 -14.209  30.939  1.00  0.890          O  
ATOM    517  H   SER A  31     -31.655 -10.585  29.692  1.00  0.710          H  
ATOM    518  HA  SER A  31     -30.538 -13.173  29.319  1.00  0.780          H  
ATOM    519 1HB  SER A  31     -31.562 -12.394  31.411  1.00  1.060          H  
ATOM    520 2HB  SER A  31     -33.135 -12.330  30.638  1.00  1.060          H  
ATOM    521  HG  SER A  31     -32.810 -14.224  31.798  1.00  1.060          H  
ATOM    522  N   ASP A  32     -33.483 -12.710  27.844  1.00  0.680          N  
ATOM    523  CA  ASP A  32     -34.321 -13.261  26.791  1.00  0.710          C  
ATOM    524  C   ASP A  32     -33.587 -13.295  25.448  1.00  0.600          C  
ATOM    525  O   ASP A  32     -33.731 -14.253  24.686  1.00  0.600          O  
ATOM    526  CB  ASP A  32     -35.622 -12.467  26.672  1.00  0.980          C  
ATOM    527  CG  ASP A  32     -36.639 -13.099  25.706  1.00  0.980          C  
ATOM    528  OD1 ASP A  32     -37.005 -14.250  25.896  1.00  0.980          O  
ATOM    529  OD2 ASP A  32     -37.057 -12.419  24.787  1.00  0.980          O  
ATOM    530  H   ASP A  32     -33.779 -11.861  28.342  1.00  0.820          H  
ATOM    531  HA  ASP A  32     -34.576 -14.284  27.063  1.00  0.850          H  
ATOM    532 1HB  ASP A  32     -36.075 -12.369  27.661  1.00  1.180          H  
ATOM    533 2HB  ASP A  32     -35.385 -11.455  26.327  1.00  1.180          H  
ATOM    534  N   LEU A  33     -32.770 -12.281  25.162  1.00  0.510          N  
ATOM    535  CA  LEU A  33     -32.059 -12.279  23.900  1.00  0.420          C  
ATOM    536  C   LEU A  33     -31.054 -13.416  23.863  1.00  0.350          C  
ATOM    537  O   LEU A  33     -30.932 -14.068  22.826  1.00  0.320          O  
ATOM    538  CB  LEU A  33     -31.323 -10.960  23.647  1.00  0.620          C  
ATOM    539  CG  LEU A  33     -32.078  -9.758  22.946  1.00  0.620          C  
ATOM    540  CD1 LEU A  33     -32.874 -10.212  21.718  1.00  0.620          C  
ATOM    541  CD2 LEU A  33     -32.950  -9.053  23.922  1.00  0.620          C  
ATOM    542  H   LEU A  33     -32.702 -11.496  25.807  1.00  0.610          H  
ATOM    543  HA  LEU A  33     -32.770 -12.465  23.110  1.00  0.500          H  
ATOM    544 1HB  LEU A  33     -30.948 -10.601  24.603  1.00  0.750          H  
ATOM    545 2HB  LEU A  33     -30.471 -11.188  23.015  1.00  0.750          H  
ATOM    546  HG  LEU A  33     -31.334  -9.080  22.605  1.00  0.750          H  
ATOM    547 1HD1 LEU A  33     -33.325  -9.343  21.238  1.00  0.750          H  
ATOM    548 2HD1 LEU A  33     -32.213 -10.695  21.032  1.00  0.750          H  
ATOM    549 3HD1 LEU A  33     -33.665 -10.894  21.995  1.00  0.750          H  
ATOM    550 1HD2 LEU A  33     -33.421  -8.207  23.440  1.00  0.750          H  
ATOM    551 2HD2 LEU A  33     -33.721  -9.730  24.292  1.00  0.750          H  
ATOM    552 3HD2 LEU A  33     -32.338  -8.708  24.745  1.00  0.750          H  
ATOM    553  N   GLU A  34     -30.323 -13.669  24.965  1.00  0.370          N  
ATOM    554  CA  GLU A  34     -29.368 -14.777  24.973  1.00  0.400          C  
ATOM    555  C   GLU A  34     -30.080 -16.090  24.711  1.00  0.470          C  
ATOM    556  O   GLU A  34     -29.585 -16.929  23.951  1.00  0.480          O  
ATOM    557  CB  GLU A  34     -28.613 -14.898  26.296  1.00  0.550          C  
ATOM    558  CG  GLU A  34     -27.563 -16.036  26.292  1.00  0.550          C  
ATOM    559  CD  GLU A  34     -26.729 -16.116  27.544  1.00  0.550          C  
ATOM    560  OE1 GLU A  34     -26.883 -15.278  28.402  1.00  0.550          O  
ATOM    561  OE2 GLU A  34     -25.952 -17.045  27.654  1.00  0.550          O  
ATOM    562  H   GLU A  34     -30.412 -13.060  25.788  1.00  0.440          H  
ATOM    563  HA  GLU A  34     -28.645 -14.613  24.177  1.00  0.480          H  
ATOM    564 1HB  GLU A  34     -28.124 -13.972  26.523  1.00  0.660          H  
ATOM    565 2HB  GLU A  34     -29.325 -15.092  27.101  1.00  0.660          H  
ATOM    566 1HG  GLU A  34     -28.081 -16.987  26.173  1.00  0.660          H  
ATOM    567 2HG  GLU A  34     -26.911 -15.907  25.430  1.00  0.660          H  
ATOM    568  N   ARG A  35     -31.243 -16.272  25.347  1.00  0.550          N  
ATOM    569  CA  ARG A  35     -32.037 -17.474  25.176  1.00  0.640          C  
ATOM    570  C   ARG A  35     -32.380 -17.662  23.706  1.00  0.590          C  
ATOM    571  O   ARG A  35     -32.134 -18.728  23.128  1.00  0.610          O  
ATOM    572  CB  ARG A  35     -33.323 -17.358  25.988  1.00  0.860          C  
ATOM    573  CG  ARG A  35     -34.262 -18.550  25.977  1.00  0.860          C  
ATOM    574  CD  ARG A  35     -35.546 -18.213  26.693  1.00  0.860          C  
ATOM    575  NE  ARG A  35     -36.379 -17.225  25.957  1.00  0.860          N  
ATOM    576  CZ  ARG A  35     -37.197 -17.515  24.919  1.00  0.860          C  
ATOM    577  NH1 ARG A  35     -37.321 -18.754  24.471  1.00  0.860          N  
ATOM    578  NH2 ARG A  35     -37.883 -16.532  24.370  1.00  0.860          N  
ATOM    579  H   ARG A  35     -31.568 -15.548  26.001  1.00  0.660          H  
ATOM    580  HA  ARG A  35     -31.461 -18.330  25.522  1.00  0.770          H  
ATOM    581 1HB  ARG A  35     -33.071 -17.135  27.024  1.00  1.030          H  
ATOM    582 2HB  ARG A  35     -33.895 -16.519  25.621  1.00  1.030          H  
ATOM    583 1HG  ARG A  35     -34.493 -18.822  24.948  1.00  1.030          H  
ATOM    584 2HG  ARG A  35     -33.792 -19.395  26.478  1.00  1.030          H  
ATOM    585 1HD  ARG A  35     -36.134 -19.115  26.851  1.00  1.030          H  
ATOM    586 2HD  ARG A  35     -35.299 -17.778  27.663  1.00  1.030          H  
ATOM    587  HE  ARG A  35     -36.358 -16.222  26.242  1.00  1.030          H  
ATOM    588 1HH1 ARG A  35     -36.804 -19.501  24.909  1.00  1.030          H  
ATOM    589 2HH1 ARG A  35     -37.942 -18.955  23.700  1.00  1.030          H  
ATOM    590 1HH2 ARG A  35     -37.758 -15.574  24.760  1.00  1.030          H  
ATOM    591 2HH2 ARG A  35     -38.511 -16.706  23.606  1.00  1.030          H  
ATOM    592  N   ARG A  36     -32.931 -16.607  23.099  1.00  0.540          N  
ATOM    593  CA  ARG A  36     -33.321 -16.636  21.702  1.00  0.520          C  
ATOM    594  C   ARG A  36     -32.133 -16.889  20.790  1.00  0.410          C  
ATOM    595  O   ARG A  36     -32.241 -17.673  19.843  1.00  0.430          O  
ATOM    596  CB  ARG A  36     -33.978 -15.324  21.325  1.00  0.740          C  
ATOM    597  CG  ARG A  36     -35.359 -15.114  21.907  1.00  0.740          C  
ATOM    598  CD  ARG A  36     -35.894 -13.778  21.567  1.00  0.740          C  
ATOM    599  NE  ARG A  36     -37.214 -13.552  22.162  1.00  0.740          N  
ATOM    600  CZ  ARG A  36     -38.401 -13.928  21.625  1.00  0.740          C  
ATOM    601  NH1 ARG A  36     -38.453 -14.556  20.457  1.00  0.740          N  
ATOM    602  NH2 ARG A  36     -39.522 -13.663  22.276  1.00  0.740          N  
ATOM    603  H   ARG A  36     -33.101 -15.756  23.645  1.00  0.650          H  
ATOM    604  HA  ARG A  36     -34.042 -17.439  21.566  1.00  0.620          H  
ATOM    605 1HB  ARG A  36     -33.350 -14.499  21.657  1.00  0.880          H  
ATOM    606 2HB  ARG A  36     -34.063 -15.261  20.245  1.00  0.880          H  
ATOM    607 1HG  ARG A  36     -36.032 -15.873  21.520  1.00  0.880          H  
ATOM    608 2HG  ARG A  36     -35.319 -15.196  22.993  1.00  0.880          H  
ATOM    609 1HD  ARG A  36     -35.216 -13.026  21.977  1.00  0.880          H  
ATOM    610 2HD  ARG A  36     -35.960 -13.651  20.491  1.00  0.880          H  
ATOM    611  HE  ARG A  36     -37.239 -13.074  23.088  1.00  0.880          H  
ATOM    612 1HH1 ARG A  36     -37.607 -14.762  19.951  1.00  0.880          H  
ATOM    613 2HH1 ARG A  36     -39.346 -14.828  20.068  1.00  0.880          H  
ATOM    614 1HH2 ARG A  36     -39.490 -13.174  23.171  1.00  0.880          H  
ATOM    615 2HH2 ARG A  36     -40.410 -13.934  21.889  1.00  0.880          H  
ATOM    616  N   ARG A  37     -30.991 -16.268  21.100  1.00  0.340          N  
ATOM    617  CA  ARG A  37     -29.783 -16.426  20.319  1.00  0.330          C  
ATOM    618  C   ARG A  37     -29.383 -17.872  20.283  1.00  0.400          C  
ATOM    619  O   ARG A  37     -29.150 -18.419  19.207  1.00  0.440          O  
ATOM    620  CB  ARG A  37     -28.627 -15.614  20.899  1.00  0.470          C  
ATOM    621  CG  ARG A  37     -27.344 -15.602  20.058  1.00  0.470          C  
ATOM    622  CD  ARG A  37     -26.286 -16.562  20.536  1.00  0.470          C  
ATOM    623  NE  ARG A  37     -25.735 -16.171  21.833  1.00  0.470          N  
ATOM    624  CZ  ARG A  37     -24.847 -16.892  22.562  1.00  0.470          C  
ATOM    625  NH1 ARG A  37     -24.393 -18.062  22.130  1.00  0.470          N  
ATOM    626  NH2 ARG A  37     -24.418 -16.410  23.724  1.00  0.470          N  
ATOM    627  H   ARG A  37     -30.982 -15.619  21.887  1.00  0.410          H  
ATOM    628  HA  ARG A  37     -29.980 -16.088  19.306  1.00  0.400          H  
ATOM    629 1HB  ARG A  37     -28.932 -14.590  21.065  1.00  0.560          H  
ATOM    630 2HB  ARG A  37     -28.365 -16.022  21.870  1.00  0.560          H  
ATOM    631 1HG  ARG A  37     -27.595 -15.880  19.041  1.00  0.560          H  
ATOM    632 2HG  ARG A  37     -26.934 -14.603  20.063  1.00  0.560          H  
ATOM    633 1HD  ARG A  37     -26.695 -17.554  20.630  1.00  0.560          H  
ATOM    634 2HD  ARG A  37     -25.473 -16.580  19.810  1.00  0.560          H  
ATOM    635  HE  ARG A  37     -26.038 -15.286  22.212  1.00  0.560          H  
ATOM    636 1HH1 ARG A  37     -24.709 -18.460  21.231  1.00  0.560          H  
ATOM    637 2HH1 ARG A  37     -23.725 -18.577  22.681  1.00  0.560          H  
ATOM    638 1HH2 ARG A  37     -24.761 -15.520  24.062  1.00  0.560          H  
ATOM    639 2HH2 ARG A  37     -23.750 -16.927  24.275  1.00  0.560          H  
ATOM    640  N   ARG A  38     -29.273 -18.493  21.460  1.00  0.480          N  
ATOM    641  CA  ARG A  38     -28.850 -19.879  21.543  1.00  0.590          C  
ATOM    642  C   ARG A  38     -29.797 -20.803  20.793  1.00  0.620          C  
ATOM    643  O   ARG A  38     -29.359 -21.748  20.137  1.00  0.670          O  
ATOM    644  CB  ARG A  38     -28.732 -20.304  22.995  1.00  0.780          C  
ATOM    645  CG  ARG A  38     -27.531 -19.706  23.727  1.00  0.780          C  
ATOM    646  CD  ARG A  38     -27.477 -20.133  25.152  1.00  0.780          C  
ATOM    647  NE  ARG A  38     -26.334 -19.549  25.866  1.00  0.780          N  
ATOM    648  CZ  ARG A  38     -25.083 -20.035  25.894  1.00  0.780          C  
ATOM    649  NH1 ARG A  38     -24.742 -21.141  25.247  1.00  0.780          N  
ATOM    650  NH2 ARG A  38     -24.203 -19.363  26.600  1.00  0.780          N  
ATOM    651  H   ARG A  38     -29.486 -17.973  22.320  1.00  0.580          H  
ATOM    652  HA  ARG A  38     -27.861 -19.957  21.091  1.00  0.710          H  
ATOM    653 1HB  ARG A  38     -29.633 -19.992  23.530  1.00  0.940          H  
ATOM    654 2HB  ARG A  38     -28.667 -21.388  23.055  1.00  0.940          H  
ATOM    655 1HG  ARG A  38     -26.615 -20.019  23.231  1.00  0.940          H  
ATOM    656 2HG  ARG A  38     -27.596 -18.616  23.701  1.00  0.940          H  
ATOM    657 1HD  ARG A  38     -28.388 -19.790  25.648  1.00  0.940          H  
ATOM    658 2HD  ARG A  38     -27.420 -21.215  25.221  1.00  0.940          H  
ATOM    659  HE  ARG A  38     -26.478 -18.684  26.413  1.00  0.940          H  
ATOM    660 1HH1 ARG A  38     -25.428 -21.651  24.712  1.00  0.940          H  
ATOM    661 2HH1 ARG A  38     -23.792 -21.482  25.292  1.00  0.940          H  
ATOM    662 1HH2 ARG A  38     -24.530 -18.511  27.089  1.00  0.940          H  
ATOM    663 2HH2 ARG A  38     -23.247 -19.672  26.670  1.00  0.940          H  
ATOM    664  N   LEU A  39     -31.103 -20.559  20.888  1.00  0.610          N  
ATOM    665  CA  LEU A  39     -32.041 -21.419  20.185  1.00  0.670          C  
ATOM    666  C   LEU A  39     -31.905 -21.291  18.666  1.00  0.610          C  
ATOM    667  O   LEU A  39     -31.843 -22.303  17.954  1.00  0.670          O  
ATOM    668  CB  LEU A  39     -33.464 -21.037  20.608  1.00  0.910          C  
ATOM    669  CG  LEU A  39     -33.863 -21.358  22.075  1.00  0.910          C  
ATOM    670  CD1 LEU A  39     -35.177 -20.659  22.389  1.00  0.910          C  
ATOM    671  CD2 LEU A  39     -34.010 -22.868  22.270  1.00  0.910          C  
ATOM    672  H   LEU A  39     -31.441 -19.800  21.492  1.00  0.730          H  
ATOM    673  HA  LEU A  39     -31.827 -22.448  20.453  1.00  0.800          H  
ATOM    674 1HB  LEU A  39     -33.573 -19.961  20.472  1.00  1.100          H  
ATOM    675 2HB  LEU A  39     -34.166 -21.537  19.946  1.00  1.100          H  
ATOM    676  HG  LEU A  39     -33.101 -20.983  22.752  1.00  1.100          H  
ATOM    677 1HD1 LEU A  39     -35.455 -20.870  23.419  1.00  1.100          H  
ATOM    678 2HD1 LEU A  39     -35.053 -19.585  22.262  1.00  1.100          H  
ATOM    679 3HD1 LEU A  39     -35.955 -21.020  21.720  1.00  1.100          H  
ATOM    680 1HD2 LEU A  39     -34.297 -23.067  23.302  1.00  1.100          H  
ATOM    681 2HD2 LEU A  39     -34.780 -23.249  21.600  1.00  1.100          H  
ATOM    682 3HD2 LEU A  39     -33.073 -23.370  22.063  1.00  1.100          H  
ATOM    683  N   GLN A  40     -31.790 -20.050  18.172  1.00  0.500          N  
ATOM    684  CA  GLN A  40     -31.670 -19.818  16.737  1.00  0.470          C  
ATOM    685  C   GLN A  40     -30.342 -20.373  16.242  1.00  0.500          C  
ATOM    686  O   GLN A  40     -30.273 -21.001  15.178  1.00  0.540          O  
ATOM    687  CB  GLN A  40     -31.768 -18.310  16.451  1.00  0.670          C  
ATOM    688  CG  GLN A  40     -33.136 -17.682  16.751  1.00  0.670          C  
ATOM    689  CD  GLN A  40     -34.243 -18.059  15.797  1.00  0.670          C  
ATOM    690  OE1 GLN A  40     -34.181 -17.760  14.607  1.00  0.670          O  
ATOM    691  NE2 GLN A  40     -35.261 -18.730  16.312  1.00  0.670          N  
ATOM    692  H   GLN A  40     -31.833 -19.248  18.809  1.00  0.600          H  
ATOM    693  HA  GLN A  40     -32.475 -20.342  16.225  1.00  0.560          H  
ATOM    694 1HB  GLN A  40     -31.037 -17.786  17.068  1.00  0.800          H  
ATOM    695 2HB  GLN A  40     -31.522 -18.115  15.411  1.00  0.800          H  
ATOM    696 1HG  GLN A  40     -33.449 -18.006  17.734  1.00  0.800          H  
ATOM    697 2HG  GLN A  40     -33.021 -16.597  16.744  1.00  0.800          H  
ATOM    698 1HE2 GLN A  40     -36.032 -19.006  15.738  1.00  0.800          H  
ATOM    699 2HE2 GLN A  40     -35.264 -18.955  17.286  1.00  0.800          H  
ATOM    700  N   GLN A  41     -29.300 -20.199  17.056  1.00  0.520          N  
ATOM    701  CA  GLN A  41     -27.965 -20.659  16.753  1.00  0.610          C  
ATOM    702  C   GLN A  41     -27.913 -22.169  16.633  1.00  0.710          C  
ATOM    703  O   GLN A  41     -27.378 -22.683  15.645  1.00  0.790          O  
ATOM    704  CB  GLN A  41     -27.002 -20.190  17.837  1.00  0.820          C  
ATOM    705  CG  GLN A  41     -25.561 -20.557  17.637  1.00  0.820          C  
ATOM    706  CD  GLN A  41     -24.729 -20.015  18.767  1.00  0.820          C  
ATOM    707  OE1 GLN A  41     -25.276 -19.453  19.729  1.00  0.820          O  
ATOM    708  NE2 GLN A  41     -23.419 -20.174  18.672  1.00  0.820          N  
ATOM    709  H   GLN A  41     -29.428 -19.671  17.919  1.00  0.620          H  
ATOM    710  HA  GLN A  41     -27.661 -20.225  15.802  1.00  0.730          H  
ATOM    711 1HB  GLN A  41     -27.063 -19.112  17.934  1.00  0.980          H  
ATOM    712 2HB  GLN A  41     -27.315 -20.614  18.787  1.00  0.980          H  
ATOM    713 1HG  GLN A  41     -25.455 -21.646  17.627  1.00  0.980          H  
ATOM    714 2HG  GLN A  41     -25.205 -20.133  16.698  1.00  0.980          H  
ATOM    715 1HE2 GLN A  41     -22.813 -19.838  19.393  1.00  0.980          H  
ATOM    716 2HE2 GLN A  41     -23.026 -20.642  17.878  1.00  0.980          H  
ATOM    717  N   ASN A  42     -28.522 -22.883  17.595  1.00  0.740          N  
ATOM    718  CA  ASN A  42     -28.498 -24.336  17.581  1.00  0.860          C  
ATOM    719  C   ASN A  42     -29.139 -24.869  16.310  1.00  0.840          C  
ATOM    720  O   ASN A  42     -28.682 -25.864  15.748  1.00  0.940          O  
ATOM    721  CB  ASN A  42     -29.222 -24.889  18.794  1.00  1.160          C  
ATOM    722  CG  ASN A  42     -28.463 -24.695  20.087  1.00  1.160          C  
ATOM    723  OD1 ASN A  42     -27.254 -24.437  20.109  1.00  1.160          O  
ATOM    724  ND2 ASN A  42     -29.164 -24.822  21.183  1.00  1.160          N  
ATOM    725  H   ASN A  42     -28.947 -22.406  18.397  1.00  0.890          H  
ATOM    726  HA  ASN A  42     -27.458 -24.670  17.593  1.00  1.030          H  
ATOM    727 1HB  ASN A  42     -30.190 -24.387  18.886  1.00  1.390          H  
ATOM    728 2HB  ASN A  42     -29.416 -25.950  18.652  1.00  1.390          H  
ATOM    729 1HD2 ASN A  42     -28.724 -24.705  22.071  1.00  1.390          H  
ATOM    730 2HD2 ASN A  42     -30.139 -25.029  21.133  1.00  1.390          H  
ATOM    731  N   VAL A  43     -30.186 -24.196  15.834  1.00  0.740          N  
ATOM    732  CA  VAL A  43     -30.806 -24.619  14.593  1.00  0.760          C  
ATOM    733  C   VAL A  43     -29.875 -24.315  13.421  1.00  0.730          C  
ATOM    734  O   VAL A  43     -29.695 -25.148  12.542  1.00  0.840          O  
ATOM    735  CB  VAL A  43     -32.172 -23.971  14.357  1.00  1.060          C  
ATOM    736  CG1 VAL A  43     -32.697 -24.384  12.954  1.00  1.060          C  
ATOM    737  CG2 VAL A  43     -33.126 -24.407  15.441  1.00  1.060          C  
ATOM    738  H   VAL A  43     -30.565 -23.414  16.383  1.00  0.890          H  
ATOM    739  HA  VAL A  43     -30.958 -25.698  14.636  1.00  0.910          H  
ATOM    740  HB  VAL A  43     -32.067 -22.891  14.382  1.00  1.270          H  
ATOM    741 1HG1 VAL A  43     -33.667 -23.935  12.783  1.00  1.270          H  
ATOM    742 2HG1 VAL A  43     -32.015 -24.062  12.174  1.00  1.270          H  
ATOM    743 3HG1 VAL A  43     -32.795 -25.475  12.913  1.00  1.270          H  
ATOM    744 1HG2 VAL A  43     -34.097 -23.943  15.282  1.00  1.270          H  
ATOM    745 2HG2 VAL A  43     -33.229 -25.491  15.417  1.00  1.270          H  
ATOM    746 3HG2 VAL A  43     -32.738 -24.103  16.411  1.00  1.270          H  
ATOM    747  N   SER A  44     -29.252 -23.128  13.383  1.00  0.730          N  
ATOM    748  CA  SER A  44     -28.399 -22.799  12.234  1.00  0.750          C  
ATOM    749  C   SER A  44     -27.254 -23.813  12.077  1.00  0.790          C  
ATOM    750  O   SER A  44     -26.824 -24.088  10.952  1.00  0.760          O  
ATOM    751  CB  SER A  44     -27.774 -21.434  12.394  1.00  1.040          C  
ATOM    752  OG  SER A  44     -26.736 -21.469  13.332  1.00  1.040          O  
ATOM    753  H   SER A  44     -29.438 -22.429  14.112  1.00  0.880          H  
ATOM    754  HA  SER A  44     -29.009 -22.811  11.331  1.00  0.900          H  
ATOM    755 1HB  SER A  44     -27.397 -21.092  11.436  1.00  1.250          H  
ATOM    756 2HB  SER A  44     -28.535 -20.729  12.724  1.00  1.250          H  
ATOM    757  HG  SER A  44     -27.130 -21.743  14.178  1.00  1.250          H  
ATOM    758  N   GLU A  45     -26.830 -24.456  13.179  1.00  0.900          N  
ATOM    759  CA  GLU A  45     -25.780 -25.481  13.151  1.00  1.010          C  
ATOM    760  C   GLU A  45     -26.180 -26.707  12.323  1.00  1.000          C  
ATOM    761  O   GLU A  45     -25.314 -27.480  11.890  1.00  1.060          O  
ATOM    762  CB  GLU A  45     -25.340 -25.917  14.554  1.00  1.370          C  
ATOM    763  CG  GLU A  45     -24.544 -24.864  15.317  1.00  1.370          C  
ATOM    764  CD  GLU A  45     -24.046 -25.335  16.656  1.00  1.370          C  
ATOM    765  OE1 GLU A  45     -24.433 -26.396  17.083  1.00  1.370          O  
ATOM    766  OE2 GLU A  45     -23.251 -24.636  17.240  1.00  1.370          O  
ATOM    767  H   GLU A  45     -27.183 -24.129  14.087  1.00  1.080          H  
ATOM    768  HA  GLU A  45     -24.904 -25.037  12.678  1.00  1.210          H  
ATOM    769 1HB  GLU A  45     -26.217 -26.167  15.148  1.00  1.640          H  
ATOM    770 2HB  GLU A  45     -24.727 -26.814  14.481  1.00  1.640          H  
ATOM    771 1HG  GLU A  45     -23.692 -24.565  14.708  1.00  1.640          H  
ATOM    772 2HG  GLU A  45     -25.173 -23.990  15.460  1.00  1.640          H  
ATOM    773  N   GLU A  46     -27.479 -26.900  12.076  1.00  0.960          N  
ATOM    774  CA  GLU A  46     -27.920 -28.027  11.265  1.00  0.890          C  
ATOM    775  C   GLU A  46     -27.384 -27.861   9.840  1.00  0.820          C  
ATOM    776  O   GLU A  46     -27.353 -28.826   9.076  1.00  0.880          O  
ATOM    777  CB  GLU A  46     -29.438 -28.228  11.295  1.00  1.270          C  
ATOM    778  CG  GLU A  46     -29.984 -28.720  12.640  1.00  1.270          C  
ATOM    779  CD  GLU A  46     -31.476 -29.002  12.627  1.00  1.270          C  
ATOM    780  OE1 GLU A  46     -32.094 -28.819  11.604  1.00  1.270          O  
ATOM    781  OE2 GLU A  46     -31.989 -29.417  13.643  1.00  1.270          O  
ATOM    782  H   GLU A  46     -28.177 -26.235  12.423  1.00  1.150          H  
ATOM    783  HA  GLU A  46     -27.480 -28.930  11.681  1.00  1.070          H  
ATOM    784 1HB  GLU A  46     -29.917 -27.295  11.112  1.00  1.530          H  
ATOM    785 2HB  GLU A  46     -29.740 -28.922  10.511  1.00  1.530          H  
ATOM    786 1HG  GLU A  46     -29.454 -29.624  12.928  1.00  1.530          H  
ATOM    787 2HG  GLU A  46     -29.773 -27.955  13.393  1.00  1.530          H  
ATOM    788  N   GLN A  47     -26.983 -26.633   9.468  1.00  0.790          N  
ATOM    789  CA  GLN A  47     -26.382 -26.373   8.175  1.00  0.840          C  
ATOM    790  C   GLN A  47     -25.072 -27.129   8.055  1.00  0.870          C  
ATOM    791  O   GLN A  47     -24.681 -27.499   6.946  1.00  0.870          O  
ATOM    792  CB  GLN A  47     -26.116 -24.881   7.944  1.00  1.160          C  
ATOM    793  CG  GLN A  47     -25.575 -24.556   6.530  1.00  1.160          C  
ATOM    794  CD  GLN A  47     -26.564 -24.856   5.400  1.00  1.160          C  
ATOM    795  OE1 GLN A  47     -27.593 -24.192   5.253  1.00  1.160          O  
ATOM    796  NE2 GLN A  47     -26.259 -25.881   4.609  1.00  1.160          N  
ATOM    797  H   GLN A  47     -27.059 -25.850  10.123  1.00  0.950          H  
ATOM    798  HA  GLN A  47     -27.046 -26.747   7.403  1.00  1.010          H  
ATOM    799 1HB  GLN A  47     -27.022 -24.313   8.113  1.00  1.390          H  
ATOM    800 2HB  GLN A  47     -25.383 -24.534   8.673  1.00  1.390          H  
ATOM    801 1HG  GLN A  47     -25.359 -23.491   6.498  1.00  1.390          H  
ATOM    802 2HG  GLN A  47     -24.663 -25.111   6.340  1.00  1.390          H  
ATOM    803 1HE2 GLN A  47     -26.865 -26.137   3.852  1.00  1.390          H  
ATOM    804 2HE2 GLN A  47     -25.419 -26.414   4.784  1.00  1.390          H  
ATOM    805  N   LEU A  48     -24.332 -27.271   9.166  1.00  0.960          N  
ATOM    806  CA  LEU A  48     -23.059 -27.961   9.139  1.00  1.100          C  
ATOM    807  C   LEU A  48     -23.339 -29.423   8.863  1.00  1.010          C  
ATOM    808  O   LEU A  48     -22.624 -30.075   8.098  1.00  1.110          O  
ATOM    809  CB  LEU A  48     -22.368 -27.808  10.498  1.00  1.480          C  
ATOM    810  CG  LEU A  48     -21.928 -26.368  10.887  1.00  1.480          C  
ATOM    811  CD1 LEU A  48     -21.505 -26.367  12.355  1.00  1.480          C  
ATOM    812  CD2 LEU A  48     -20.772 -25.899   9.985  1.00  1.480          C  
ATOM    813  H   LEU A  48     -24.672 -26.962  10.077  1.00  1.150          H  
ATOM    814  HA  LEU A  48     -22.445 -27.565   8.336  1.00  1.320          H  
ATOM    815 1HB  LEU A  48     -23.036 -28.175  11.271  1.00  1.780          H  
ATOM    816 2HB  LEU A  48     -21.480 -28.437  10.500  1.00  1.780          H  
ATOM    817  HG  LEU A  48     -22.773 -25.686  10.777  1.00  1.780          H  
ATOM    818 1HD1 LEU A  48     -21.210 -25.361  12.649  1.00  1.780          H  
ATOM    819 2HD1 LEU A  48     -22.348 -26.692  12.976  1.00  1.780          H  
ATOM    820 3HD1 LEU A  48     -20.667 -27.047  12.498  1.00  1.780          H  
ATOM    821 1HD2 LEU A  48     -20.475 -24.892  10.277  1.00  1.780          H  
ATOM    822 2HD2 LEU A  48     -19.923 -26.573  10.099  1.00  1.780          H  
ATOM    823 3HD2 LEU A  48     -21.084 -25.885   8.946  1.00  1.780          H  
ATOM    824  N   LEU A  49     -24.411 -29.933   9.475  1.00  0.910          N  
ATOM    825  CA  LEU A  49     -24.771 -31.331   9.261  1.00  0.980          C  
ATOM    826  C   LEU A  49     -25.184 -31.550   7.802  1.00  0.840          C  
ATOM    827  O   LEU A  49     -24.784 -32.548   7.180  1.00  0.910          O  
ATOM    828  CB  LEU A  49     -25.930 -31.734  10.180  1.00  1.340          C  
ATOM    829  CG  LEU A  49     -25.644 -31.746  11.706  1.00  1.340          C  
ATOM    830  CD1 LEU A  49     -26.961 -32.001  12.437  1.00  1.340          C  
ATOM    831  CD2 LEU A  49     -24.597 -32.812  12.061  1.00  1.340          C  
ATOM    832  H   LEU A  49     -24.919 -29.326  10.128  1.00  1.090          H  
ATOM    833  HA  LEU A  49     -23.904 -31.950   9.454  1.00  1.180          H  
ATOM    834 1HB  LEU A  49     -26.759 -31.057  10.005  1.00  1.610          H  
ATOM    835 2HB  LEU A  49     -26.253 -32.735   9.897  1.00  1.610          H  
ATOM    836  HG  LEU A  49     -25.276 -30.763  12.012  1.00  1.610          H  
ATOM    837 1HD1 LEU A  49     -26.788 -31.986  13.512  1.00  1.610          H  
ATOM    838 2HD1 LEU A  49     -27.681 -31.230  12.179  1.00  1.610          H  
ATOM    839 3HD1 LEU A  49     -27.357 -32.972  12.146  1.00  1.610          H  
ATOM    840 1HD2 LEU A  49     -24.423 -32.799  13.137  1.00  1.610          H  
ATOM    841 2HD2 LEU A  49     -24.963 -33.796  11.765  1.00  1.610          H  
ATOM    842 3HD2 LEU A  49     -23.661 -32.609  11.554  1.00  1.610          H  
ATOM    843  N   GLU A  50     -25.944 -30.596   7.241  1.00  0.710          N  
ATOM    844  CA  GLU A  50     -26.358 -30.665   5.845  1.00  0.750          C  
ATOM    845  C   GLU A  50     -25.154 -30.564   4.915  1.00  0.720          C  
ATOM    846  O   GLU A  50     -25.093 -31.267   3.902  1.00  0.770          O  
ATOM    847  CB  GLU A  50     -27.396 -29.582   5.528  1.00  1.030          C  
ATOM    848  CG  GLU A  50     -28.800 -29.833   6.121  1.00  1.030          C  
ATOM    849  CD  GLU A  50     -29.510 -30.982   5.422  1.00  1.030          C  
ATOM    850  OE1 GLU A  50     -29.613 -30.914   4.225  1.00  1.030          O  
ATOM    851  OE2 GLU A  50     -29.943 -31.916   6.061  1.00  1.030          O  
ATOM    852  H   GLU A  50     -26.283 -29.824   7.825  1.00  0.850          H  
ATOM    853  HA  GLU A  50     -26.829 -31.636   5.680  1.00  0.900          H  
ATOM    854 1HB  GLU A  50     -27.042 -28.630   5.912  1.00  1.240          H  
ATOM    855 2HB  GLU A  50     -27.498 -29.479   4.450  1.00  1.240          H  
ATOM    856 1HG  GLU A  50     -28.698 -30.070   7.180  1.00  1.240          H  
ATOM    857 2HG  GLU A  50     -29.395 -28.922   6.035  1.00  1.240          H  
ATOM    858  N   LYS A  51     -24.173 -29.716   5.259  1.00  0.760          N  
ATOM    859  CA  LYS A  51     -22.974 -29.601   4.449  1.00  0.880          C  
ATOM    860  C   LYS A  51     -22.255 -30.936   4.403  1.00  0.860          C  
ATOM    861  O   LYS A  51     -21.856 -31.379   3.325  1.00  0.900          O  
ATOM    862  CB  LYS A  51     -22.025 -28.523   4.976  1.00  1.180          C  
ATOM    863  CG  LYS A  51     -20.760 -28.336   4.119  1.00  1.180          C  
ATOM    864  CD  LYS A  51     -19.878 -27.203   4.641  1.00  1.180          C  
ATOM    865  CE  LYS A  51     -18.613 -27.063   3.798  1.00  1.180          C  
ATOM    866  NZ  LYS A  51     -17.729 -25.967   4.292  1.00  1.180          N  
ATOM    867  H   LYS A  51     -24.294 -29.104   6.069  1.00  0.910          H  
ATOM    868  HA  LYS A  51     -23.265 -29.339   3.434  1.00  1.060          H  
ATOM    869 1HB  LYS A  51     -22.554 -27.571   5.037  1.00  1.420          H  
ATOM    870 2HB  LYS A  51     -21.711 -28.783   5.986  1.00  1.420          H  
ATOM    871 1HG  LYS A  51     -20.178 -29.261   4.122  1.00  1.420          H  
ATOM    872 2HG  LYS A  51     -21.050 -28.122   3.089  1.00  1.420          H  
ATOM    873 1HD  LYS A  51     -20.434 -26.264   4.614  1.00  1.420          H  
ATOM    874 2HD  LYS A  51     -19.600 -27.411   5.675  1.00  1.420          H  
ATOM    875 1HE  LYS A  51     -18.062 -28.003   3.826  1.00  1.420          H  
ATOM    876 2HE  LYS A  51     -18.895 -26.852   2.766  1.00  1.420          H  
ATOM    877 1HZ  LYS A  51     -16.906 -25.908   3.708  1.00  1.420          H  
ATOM    878 2HZ  LYS A  51     -18.227 -25.088   4.258  1.00  1.420          H  
ATOM    879 3HZ  LYS A  51     -17.450 -26.158   5.244  1.00  1.420          H  
ATOM    880  N   ARG A  52     -22.092 -31.585   5.566  1.00  0.890          N  
ATOM    881  CA  ARG A  52     -21.400 -32.863   5.622  1.00  1.020          C  
ATOM    882  C   ARG A  52     -22.097 -33.899   4.753  1.00  0.970          C  
ATOM    883  O   ARG A  52     -21.432 -34.647   4.025  1.00  1.050          O  
ATOM    884  CB  ARG A  52     -21.347 -33.374   7.055  1.00  1.380          C  
ATOM    885  CG  ARG A  52     -20.426 -32.608   7.991  1.00  1.380          C  
ATOM    886  CD  ARG A  52     -20.564 -33.083   9.390  1.00  1.380          C  
ATOM    887  NE  ARG A  52     -19.749 -32.311  10.313  1.00  1.380          N  
ATOM    888  CZ  ARG A  52     -19.820 -32.391  11.660  1.00  1.380          C  
ATOM    889  NH1 ARG A  52     -20.666 -33.223  12.235  1.00  1.380          N  
ATOM    890  NH2 ARG A  52     -19.033 -31.629  12.404  1.00  1.380          N  
ATOM    891  H   ARG A  52     -22.426 -31.145   6.432  1.00  1.070          H  
ATOM    892  HA  ARG A  52     -20.384 -32.721   5.256  1.00  1.220          H  
ATOM    893 1HB  ARG A  52     -22.345 -33.335   7.484  1.00  1.650          H  
ATOM    894 2HB  ARG A  52     -21.033 -34.415   7.056  1.00  1.650          H  
ATOM    895 1HG  ARG A  52     -19.394 -32.760   7.682  1.00  1.650          H  
ATOM    896 2HG  ARG A  52     -20.656 -31.549   7.957  1.00  1.650          H  
ATOM    897 1HD  ARG A  52     -21.608 -32.983   9.688  1.00  1.650          H  
ATOM    898 2HD  ARG A  52     -20.262 -34.127   9.451  1.00  1.650          H  
ATOM    899  HE  ARG A  52     -19.082 -31.660   9.915  1.00  1.650          H  
ATOM    900 1HH1 ARG A  52     -21.257 -33.814  11.671  1.00  1.650          H  
ATOM    901 2HH1 ARG A  52     -20.714 -33.281  13.243  1.00  1.650          H  
ATOM    902 1HH2 ARG A  52     -18.382 -30.992  11.965  1.00  1.650          H  
ATOM    903 2HH2 ARG A  52     -19.077 -31.684  13.412  1.00  1.650          H  
ATOM    904  N   ARG A  53     -23.437 -33.944   4.813  1.00  0.940          N  
ATOM    905  CA  ARG A  53     -24.185 -34.888   4.000  1.00  1.080          C  
ATOM    906  C   ARG A  53     -23.967 -34.628   2.522  1.00  1.010          C  
ATOM    907  O   ARG A  53     -23.694 -35.562   1.765  1.00  1.100          O  
ATOM    908  CB  ARG A  53     -25.678 -34.836   4.302  1.00  1.460          C  
ATOM    909  CG  ARG A  53     -26.529 -35.822   3.467  1.00  1.460          C  
ATOM    910  CD  ARG A  53     -27.988 -35.786   3.817  1.00  1.460          C  
ATOM    911  NE  ARG A  53     -28.639 -34.498   3.517  1.00  1.460          N  
ATOM    912  CZ  ARG A  53     -29.078 -34.083   2.292  1.00  1.460          C  
ATOM    913  NH1 ARG A  53     -28.942 -34.828   1.205  1.00  1.460          N  
ATOM    914  NH2 ARG A  53     -29.664 -32.901   2.179  1.00  1.460          N  
ATOM    915  H   ARG A  53     -23.932 -33.331   5.473  1.00  1.130          H  
ATOM    916  HA  ARG A  53     -23.829 -35.891   4.228  1.00  1.300          H  
ATOM    917 1HB  ARG A  53     -25.843 -35.047   5.357  1.00  1.750          H  
ATOM    918 2HB  ARG A  53     -26.049 -33.827   4.112  1.00  1.750          H  
ATOM    919 1HG  ARG A  53     -26.435 -35.574   2.410  1.00  1.750          H  
ATOM    920 2HG  ARG A  53     -26.166 -36.837   3.622  1.00  1.750          H  
ATOM    921 1HD  ARG A  53     -28.504 -36.570   3.260  1.00  1.750          H  
ATOM    922 2HD  ARG A  53     -28.100 -35.977   4.884  1.00  1.750          H  
ATOM    923  HE  ARG A  53     -28.794 -33.860   4.303  1.00  1.750          H  
ATOM    924 1HH1 ARG A  53     -28.479 -35.746   1.214  1.00  1.750          H  
ATOM    925 2HH1 ARG A  53     -29.273 -34.488   0.316  1.00  1.750          H  
ATOM    926 1HH2 ARG A  53     -29.774 -32.291   3.008  1.00  1.750          H  
ATOM    927 2HH2 ARG A  53     -29.992 -32.581   1.285  1.00  1.750          H  
ATOM    928  N   SER A  54     -24.078 -33.362   2.114  1.00  0.930          N  
ATOM    929  CA  SER A  54     -23.928 -32.992   0.720  1.00  1.020          C  
ATOM    930  C   SER A  54     -22.545 -33.343   0.192  1.00  0.940          C  
ATOM    931  O   SER A  54     -22.418 -33.909  -0.902  1.00  1.020          O  
ATOM    932  CB  SER A  54     -24.187 -31.509   0.553  1.00  1.390          C  
ATOM    933  OG  SER A  54     -24.060 -31.116  -0.786  1.00  1.390          O  
ATOM    934  H   SER A  54     -24.308 -32.629   2.792  1.00  1.120          H  
ATOM    935  HA  SER A  54     -24.669 -33.545   0.139  1.00  1.220          H  
ATOM    936 1HB  SER A  54     -25.188 -31.276   0.915  1.00  1.670          H  
ATOM    937 2HB  SER A  54     -23.481 -30.951   1.170  1.00  1.670          H  
ATOM    938  HG  SER A  54     -24.248 -30.177  -0.797  1.00  1.670          H  
ATOM    939  N   GLU A  55     -21.495 -33.028   0.965  1.00  0.870          N  
ATOM    940  CA  GLU A  55     -20.155 -33.335   0.502  1.00  0.940          C  
ATOM    941  C   GLU A  55     -19.951 -34.844   0.408  1.00  0.930          C  
ATOM    942  O   GLU A  55     -19.335 -35.321  -0.554  1.00  0.980          O  
ATOM    943  CB  GLU A  55     -19.097 -32.720   1.430  1.00  1.290          C  
ATOM    944  CG  GLU A  55     -18.995 -31.173   1.395  1.00  1.290          C  
ATOM    945  CD  GLU A  55     -18.605 -30.638   0.046  1.00  1.290          C  
ATOM    946  OE1 GLU A  55     -17.737 -31.205  -0.566  1.00  1.290          O  
ATOM    947  OE2 GLU A  55     -19.187 -29.657  -0.390  1.00  1.290          O  
ATOM    948  H   GLU A  55     -21.638 -32.544   1.857  1.00  1.040          H  
ATOM    949  HA  GLU A  55     -20.028 -32.914  -0.491  1.00  1.130          H  
ATOM    950 1HB  GLU A  55     -19.327 -33.005   2.461  1.00  1.550          H  
ATOM    951 2HB  GLU A  55     -18.118 -33.131   1.188  1.00  1.550          H  
ATOM    952 1HG  GLU A  55     -19.963 -30.755   1.665  1.00  1.550          H  
ATOM    953 2HG  GLU A  55     -18.272 -30.847   2.140  1.00  1.550          H  
ATOM    954  N   ALA A  56     -20.489 -35.610   1.373  1.00  0.980          N  
ATOM    955  CA  ALA A  56     -20.348 -37.053   1.323  1.00  1.150          C  
ATOM    956  C   ALA A  56     -21.012 -37.615   0.082  1.00  1.150          C  
ATOM    957  O   ALA A  56     -20.439 -38.482  -0.585  1.00  1.230          O  
ATOM    958  CB  ALA A  56     -20.960 -37.690   2.555  1.00  1.540          C  
ATOM    959  H   ALA A  56     -20.957 -35.182   2.180  1.00  1.180          H  
ATOM    960  HA  ALA A  56     -19.286 -37.289   1.282  1.00  1.380          H  
ATOM    961 1HB  ALA A  56     -20.830 -38.766   2.512  1.00  1.850          H  
ATOM    962 2HB  ALA A  56     -20.471 -37.295   3.444  1.00  1.850          H  
ATOM    963 3HB  ALA A  56     -22.023 -37.450   2.591  1.00  1.850          H  
ATOM    964  N   GLU A  57     -22.199 -37.099  -0.262  1.00  1.150          N  
ATOM    965  CA  GLU A  57     -22.897 -37.577  -1.440  1.00  1.310          C  
ATOM    966  C   GLU A  57     -22.126 -37.259  -2.711  1.00  1.270          C  
ATOM    967  O   GLU A  57     -22.002 -38.119  -3.580  1.00  1.380          O  
ATOM    968  CB  GLU A  57     -24.302 -36.985  -1.502  1.00  1.770          C  
ATOM    969  CG  GLU A  57     -25.253 -37.531  -0.435  1.00  1.770          C  
ATOM    970  CD  GLU A  57     -26.566 -36.817  -0.416  1.00  1.770          C  
ATOM    971  OE1 GLU A  57     -26.727 -35.914  -1.207  1.00  1.770          O  
ATOM    972  OE2 GLU A  57     -27.404 -37.152   0.400  1.00  1.770          O  
ATOM    973  H   GLU A  57     -22.649 -36.406   0.349  1.00  1.380          H  
ATOM    974  HA  GLU A  57     -22.994 -38.657  -1.361  1.00  1.570          H  
ATOM    975 1HB  GLU A  57     -24.239 -35.902  -1.370  1.00  2.120          H  
ATOM    976 2HB  GLU A  57     -24.736 -37.173  -2.481  1.00  2.120          H  
ATOM    977 1HG  GLU A  57     -25.430 -38.586  -0.636  1.00  2.120          H  
ATOM    978 2HG  GLU A  57     -24.785 -37.455   0.541  1.00  2.120          H  
ATOM    979  N   LYS A  58     -21.548 -36.054  -2.812  1.00  1.180          N  
ATOM    980  CA  LYS A  58     -20.783 -35.719  -4.010  1.00  1.260          C  
ATOM    981  C   LYS A  58     -19.615 -36.671  -4.202  1.00  1.180          C  
ATOM    982  O   LYS A  58     -19.295 -37.046  -5.335  1.00  1.290          O  
ATOM    983  CB  LYS A  58     -20.283 -34.280  -3.972  1.00  1.730          C  
ATOM    984  CG  LYS A  58     -21.376 -33.234  -4.195  1.00  1.730          C  
ATOM    985  CD  LYS A  58     -20.797 -31.823  -4.368  1.00  1.730          C  
ATOM    986  CE  LYS A  58     -20.313 -31.254  -3.039  1.00  1.730          C  
ATOM    987  NZ  LYS A  58     -19.864 -29.832  -3.147  1.00  1.730          N  
ATOM    988  H   LYS A  58     -21.702 -35.356  -2.073  1.00  1.420          H  
ATOM    989  HA  LYS A  58     -21.438 -35.825  -4.870  1.00  1.510          H  
ATOM    990 1HB  LYS A  58     -19.829 -34.101  -2.996  1.00  2.080          H  
ATOM    991 2HB  LYS A  58     -19.512 -34.144  -4.726  1.00  2.080          H  
ATOM    992 1HG  LYS A  58     -21.943 -33.497  -5.089  1.00  2.080          H  
ATOM    993 2HG  LYS A  58     -22.057 -33.240  -3.346  1.00  2.080          H  
ATOM    994 1HD  LYS A  58     -19.962 -31.851  -5.068  1.00  2.080          H  
ATOM    995 2HD  LYS A  58     -21.566 -31.167  -4.772  1.00  2.080          H  
ATOM    996 1HE  LYS A  58     -21.129 -31.312  -2.314  1.00  2.080          H  
ATOM    997 2HE  LYS A  58     -19.477 -31.843  -2.674  1.00  2.080          H  
ATOM    998 1HZ  LYS A  58     -19.566 -29.541  -2.197  1.00  2.080          H  
ATOM    999 2HZ  LYS A  58     -19.091 -29.756  -3.785  1.00  2.080          H  
ATOM   1000 3HZ  LYS A  58     -20.621 -29.249  -3.456  1.00  2.080          H  
ATOM   1001  N   GLN A  59     -18.965 -37.067  -3.108  1.00  1.070          N  
ATOM   1002  CA  GLN A  59     -17.847 -37.986  -3.234  1.00  1.120          C  
ATOM   1003  C   GLN A  59     -18.349 -39.392  -3.590  1.00  1.180          C  
ATOM   1004  O   GLN A  59     -17.868 -40.022  -4.532  1.00  1.360          O  
ATOM   1005  CB  GLN A  59     -17.058 -38.021  -1.920  1.00  1.550          C  
ATOM   1006  CG  GLN A  59     -16.339 -36.741  -1.546  1.00  1.550          C  
ATOM   1007  CD  GLN A  59     -15.263 -36.301  -2.540  1.00  1.550          C  
ATOM   1008  OE1 GLN A  59     -14.596 -37.099  -3.254  1.00  1.550          O  
ATOM   1009  NE2 GLN A  59     -15.057 -34.986  -2.571  1.00  1.550          N  
ATOM   1010  H   GLN A  59     -19.229 -36.672  -2.197  1.00  1.280          H  
ATOM   1011  HA  GLN A  59     -17.193 -37.645  -4.029  1.00  1.340          H  
ATOM   1012 1HB  GLN A  59     -17.746 -38.254  -1.103  1.00  1.860          H  
ATOM   1013 2HB  GLN A  59     -16.326 -38.783  -1.942  1.00  1.860          H  
ATOM   1014 1HG  GLN A  59     -17.074 -35.940  -1.482  1.00  1.860          H  
ATOM   1015 2HG  GLN A  59     -15.865 -36.880  -0.575  1.00  1.860          H  
ATOM   1016 1HE2 GLN A  59     -14.357 -34.584  -3.155  1.00  1.860          H  
ATOM   1017 2HE2 GLN A  59     -15.593 -34.382  -1.970  1.00  1.860          H  
ATOM   1018  N   ARG A  60     -19.397 -39.853  -2.918  1.00  1.230          N  
ATOM   1019  CA  ARG A  60     -19.927 -41.193  -3.153  1.00  1.410          C  
ATOM   1020  C   ARG A  60     -20.415 -41.358  -4.589  1.00  1.840          C  
ATOM   1021  O   ARG A  60     -20.277 -42.422  -5.197  1.00  2.060          O  
ATOM   1022  CB  ARG A  60     -21.039 -41.469  -2.162  1.00  1.900          C  
ATOM   1023  CG  ARG A  60     -20.532 -41.661  -0.734  1.00  1.900          C  
ATOM   1024  CD  ARG A  60     -21.623 -41.714   0.255  1.00  1.900          C  
ATOM   1025  NE  ARG A  60     -21.098 -41.853   1.610  1.00  1.900          N  
ATOM   1026  CZ  ARG A  60     -21.808 -41.681   2.747  1.00  1.900          C  
ATOM   1027  NH1 ARG A  60     -23.085 -41.357   2.699  1.00  1.900          N  
ATOM   1028  NH2 ARG A  60     -21.211 -41.836   3.918  1.00  1.900          N  
ATOM   1029  H   ARG A  60     -19.804 -39.284  -2.171  1.00  1.480          H  
ATOM   1030  HA  ARG A  60     -19.135 -41.910  -2.971  1.00  1.690          H  
ATOM   1031 1HB  ARG A  60     -21.738 -40.635  -2.164  1.00  2.280          H  
ATOM   1032 2HB  ARG A  60     -21.585 -42.363  -2.458  1.00  2.280          H  
ATOM   1033 1HG  ARG A  60     -19.991 -42.605  -0.680  1.00  2.280          H  
ATOM   1034 2HG  ARG A  60     -19.856 -40.857  -0.465  1.00  2.280          H  
ATOM   1035 1HD  ARG A  60     -22.192 -40.784   0.197  1.00  2.280          H  
ATOM   1036 2HD  ARG A  60     -22.272 -42.563   0.043  1.00  2.280          H  
ATOM   1037  HE  ARG A  60     -20.119 -42.103   1.702  1.00  2.280          H  
ATOM   1038 1HH1 ARG A  60     -23.546 -41.236   1.810  1.00  2.280          H  
ATOM   1039 2HH1 ARG A  60     -23.607 -41.230   3.555  1.00  2.280          H  
ATOM   1040 1HH2 ARG A  60     -20.231 -42.084   3.958  1.00  2.280          H  
ATOM   1041 2HH2 ARG A  60     -21.731 -41.708   4.774  1.00  2.280          H  
ATOM   1042  N   ARG A  61     -20.935 -40.274  -5.146  1.00  2.220          N  
ATOM   1043  CA  ARG A  61     -21.491 -40.212  -6.481  1.00  2.930          C  
ATOM   1044  C   ARG A  61     -20.493 -39.802  -7.577  1.00  3.320          C  
ATOM   1045  O   ARG A  61     -20.938 -39.459  -8.686  1.00  3.890          O  
ATOM   1046  CB  ARG A  61     -22.661 -39.246  -6.484  1.00  3.820          C  
ATOM   1047  CG  ARG A  61     -23.861 -39.689  -5.657  1.00  3.820          C  
ATOM   1048  CD  ARG A  61     -24.930 -38.659  -5.664  1.00  3.820          C  
ATOM   1049  NE  ARG A  61     -26.057 -39.019  -4.799  1.00  3.820          N  
ATOM   1050  CZ  ARG A  61     -27.106 -39.804  -5.147  1.00  3.820          C  
ATOM   1051  NH1 ARG A  61     -27.186 -40.336  -6.352  1.00  3.820          N  
ATOM   1052  NH2 ARG A  61     -28.063 -40.040  -4.261  1.00  3.820          N  
ATOM   1053  H   ARG A  61     -21.044 -39.439  -4.561  1.00  2.660          H  
ATOM   1054  HA  ARG A  61     -21.871 -41.203  -6.723  1.00  3.520          H  
ATOM   1055 1HB  ARG A  61     -22.330 -38.287  -6.097  1.00  4.580          H  
ATOM   1056 2HB  ARG A  61     -23.008 -39.092  -7.501  1.00  4.580          H  
ATOM   1057 1HG  ARG A  61     -24.258 -40.613  -6.069  1.00  4.580          H  
ATOM   1058 2HG  ARG A  61     -23.555 -39.859  -4.625  1.00  4.580          H  
ATOM   1059 1HD  ARG A  61     -24.506 -37.723  -5.289  1.00  4.580          H  
ATOM   1060 2HD  ARG A  61     -25.295 -38.502  -6.676  1.00  4.580          H  
ATOM   1061  HE  ARG A  61     -26.057 -38.636  -3.857  1.00  4.580          H  
ATOM   1062 1HH1 ARG A  61     -26.465 -40.165  -7.034  1.00  4.580          H  
ATOM   1063 2HH1 ARG A  61     -27.974 -40.920  -6.597  1.00  4.580          H  
ATOM   1064 1HH2 ARG A  61     -28.009 -39.633  -3.334  1.00  4.580          H  
ATOM   1065 2HH2 ARG A  61     -28.849 -40.623  -4.507  1.00  4.580          H  
ATOM   1066  N   HIS A  62     -19.174 -39.917  -7.312  1.00  3.190          N  
ATOM   1067  CA  HIS A  62     -18.090 -39.573  -8.256  1.00  3.790          C  
ATOM   1068  C   HIS A  62     -18.259 -40.193  -9.649  1.00  4.060          C  
ATOM   1069  O   HIS A  62     -17.730 -39.685 -10.640  1.00  4.730          O  
ATOM   1070  CB  HIS A  62     -16.740 -40.040  -7.708  1.00  5.070          C  
ATOM   1071  CG  HIS A  62     -16.580 -41.530  -7.697  1.00  5.070          C  
ATOM   1072  ND1 HIS A  62     -16.019 -42.235  -8.750  1.00  5.070          N  
ATOM   1073  CD2 HIS A  62     -16.920 -42.452  -6.776  1.00  5.070          C  
ATOM   1074  CE1 HIS A  62     -16.005 -43.518  -8.456  1.00  5.070          C  
ATOM   1075  NE2 HIS A  62     -16.550 -43.676  -7.272  1.00  5.070          N  
ATOM   1076  H   HIS A  62     -18.883 -40.179  -6.361  1.00  3.830          H  
ATOM   1077  HA  HIS A  62     -18.048 -38.491  -8.376  1.00  4.550          H  
ATOM   1078 1HB  HIS A  62     -15.941 -39.610  -8.292  1.00  6.080          H  
ATOM   1079 2HB  HIS A  62     -16.619 -39.675  -6.689  1.00  6.080          H  
ATOM   1080  HD2 HIS A  62     -17.401 -42.262  -5.821  1.00  6.080          H  
ATOM   1081  HE1 HIS A  62     -15.619 -44.316  -9.088  1.00  6.080          H  
ATOM   1082  HE2 HIS A  62     -16.680 -44.561  -6.800  1.00  6.080          H  
ATOM   1083  N   ARG A  63     -19.007 -41.283  -9.768  1.00  3.750          N  
ATOM   1084  CA  ARG A  63     -19.185 -41.883 -11.078  1.00  4.180          C  
ATOM   1085  C   ARG A  63     -19.821 -40.875 -12.052  1.00  4.660          C  
ATOM   1086  O   ARG A  63     -19.551 -40.922 -13.255  1.00  5.110          O  
ATOM   1087  CB  ARG A  63     -20.060 -43.123 -11.000  1.00  5.680          C  
ATOM   1088  CG  ARG A  63     -19.408 -44.346 -10.358  1.00  5.680          C  
ATOM   1089  CD  ARG A  63     -20.220 -45.586 -10.592  1.00  5.680          C  
ATOM   1090  NE  ARG A  63     -21.523 -45.507  -9.931  1.00  5.680          N  
ATOM   1091  CZ  ARG A  63     -21.784 -45.873  -8.646  1.00  5.680          C  
ATOM   1092  NH1 ARG A  63     -20.839 -46.375  -7.855  1.00  5.680          N  
ATOM   1093  NH2 ARG A  63     -23.016 -45.723  -8.173  1.00  5.680          N  
ATOM   1094  H   ARG A  63     -19.443 -41.686  -8.951  1.00  4.500          H  
ATOM   1095  HA  ARG A  63     -18.206 -42.171 -11.458  1.00  5.020          H  
ATOM   1096 1HB  ARG A  63     -20.953 -42.888 -10.425  1.00  6.820          H  
ATOM   1097 2HB  ARG A  63     -20.380 -43.399 -12.003  1.00  6.820          H  
ATOM   1098 1HG  ARG A  63     -18.417 -44.498 -10.783  1.00  6.820          H  
ATOM   1099 2HG  ARG A  63     -19.314 -44.188  -9.282  1.00  6.820          H  
ATOM   1100 1HD  ARG A  63     -20.389 -45.708 -11.661  1.00  6.820          H  
ATOM   1101 2HD  ARG A  63     -19.694 -46.452 -10.219  1.00  6.820          H  
ATOM   1102  HE  ARG A  63     -22.293 -45.144 -10.474  1.00  6.820          H  
ATOM   1103 1HH1 ARG A  63     -19.867 -46.537  -8.189  1.00  6.820          H  
ATOM   1104 2HH1 ARG A  63     -21.062 -46.629  -6.909  1.00  6.820          H  
ATOM   1105 1HH2 ARG A  63     -23.743 -45.343  -8.764  1.00  6.820          H  
ATOM   1106 2HH2 ARG A  63     -23.228 -45.985  -7.221  1.00  6.820          H  
ATOM   1107  N   GLN A  64     -20.727 -40.018 -11.546  1.00  4.850          N  
ATOM   1108  CA  GLN A  64     -21.408 -39.015 -12.365  1.00  5.610          C  
ATOM   1109  C   GLN A  64     -20.991 -37.574 -12.021  1.00  6.110          C  
ATOM   1110  O   GLN A  64     -21.146 -36.662 -12.837  1.00  6.690          O  
ATOM   1111  CB  GLN A  64     -22.923 -39.169 -12.228  1.00  7.550          C  
ATOM   1112  CG  GLN A  64     -23.439 -40.530 -12.679  1.00  7.550          C  
ATOM   1113  CD  GLN A  64     -23.185 -40.772 -14.144  1.00  7.550          C  
ATOM   1114  OE1 GLN A  64     -23.575 -39.968 -14.993  1.00  7.550          O  
ATOM   1115  NE2 GLN A  64     -22.523 -41.876 -14.454  1.00  7.550          N  
ATOM   1116  H   GLN A  64     -20.923 -40.027 -10.545  1.00  5.820          H  
ATOM   1117  HA  GLN A  64     -21.137 -39.185 -13.406  1.00  6.730          H  
ATOM   1118 1HB  GLN A  64     -23.204 -39.025 -11.183  1.00  9.060          H  
ATOM   1119 2HB  GLN A  64     -23.422 -38.399 -12.813  1.00  9.060          H  
ATOM   1120 1HG  GLN A  64     -22.931 -41.307 -12.112  1.00  9.060          H  
ATOM   1121 2HG  GLN A  64     -24.512 -40.578 -12.503  1.00  9.060          H  
ATOM   1122 1HE2 GLN A  64     -22.316 -42.084 -15.410  1.00  9.060          H  
ATOM   1123 2HE2 GLN A  64     -22.219 -42.499 -13.737  1.00  9.060          H  
ATOM   1124  N   LYS A  65     -20.491 -37.368 -10.801  1.00  6.150          N  
ATOM   1125  CA  LYS A  65     -20.127 -36.044 -10.294  1.00  6.860          C  
ATOM   1126  C   LYS A  65     -18.682 -35.650 -10.596  1.00  6.940          C  
ATOM   1127  O   LYS A  65     -17.863 -36.449 -11.035  1.00  7.440          O  
ATOM   1128  CB  LYS A  65     -20.386 -35.955  -8.783  1.00  9.320          C  
ATOM   1129  CG  LYS A  65     -21.834 -36.213  -8.340  1.00  9.320          C  
ATOM   1130  CD  LYS A  65     -22.814 -35.148  -8.835  1.00  9.320          C  
ATOM   1131  CE  LYS A  65     -24.205 -35.367  -8.245  1.00  9.320          C  
ATOM   1132  NZ  LYS A  65     -25.191 -34.361  -8.749  1.00  9.320          N  
ATOM   1133  H   LYS A  65     -20.401 -38.163 -10.171  1.00  7.380          H  
ATOM   1134  HA  LYS A  65     -20.756 -35.310 -10.794  1.00  8.230          H  
ATOM   1135 1HB  LYS A  65     -19.764 -36.692  -8.267  1.00 11.180          H  
ATOM   1136 2HB  LYS A  65     -20.093 -34.976  -8.412  1.00 11.180          H  
ATOM   1137 1HG  LYS A  65     -22.155 -37.175  -8.732  1.00 11.180          H  
ATOM   1138 2HG  LYS A  65     -21.867 -36.253  -7.254  1.00 11.180          H  
ATOM   1139 1HD  LYS A  65     -22.456 -34.156  -8.556  1.00 11.180          H  
ATOM   1140 2HD  LYS A  65     -22.898 -35.201  -9.919  1.00 11.180          H  
ATOM   1141 1HE  LYS A  65     -24.550 -36.367  -8.510  1.00 11.180          H  
ATOM   1142 2HE  LYS A  65     -24.146 -35.292  -7.157  1.00 11.180          H  
ATOM   1143 1HZ  LYS A  65     -26.098 -34.537  -8.338  1.00 11.180          H  
ATOM   1144 2HZ  LYS A  65     -24.885 -33.431  -8.498  1.00 11.180          H  
ATOM   1145 3HZ  LYS A  65     -25.262 -34.430  -9.754  1.00 11.180          H  
ATOM   1146  N   MET A  66     -18.361 -34.384 -10.353  1.00  6.680          N  
ATOM   1147  CA  MET A  66     -17.011 -33.867 -10.598  1.00  7.040          C  
ATOM   1148  C   MET A  66     -16.036 -34.021  -9.421  1.00  6.680          C  
ATOM   1149  O   MET A  66     -14.957 -33.424  -9.434  1.00  6.960          O  
ATOM   1150  CB  MET A  66     -17.096 -32.400 -11.007  1.00  9.710          C  
ATOM   1151  CG  MET A  66     -17.844 -32.153 -12.322  1.00  9.710          C  
ATOM   1152  SD  MET A  66     -17.130 -33.036 -13.743  1.00  9.710          S  
ATOM   1153  CE  MET A  66     -15.569 -32.188 -13.999  1.00  9.710          C  
ATOM   1154  H   MET A  66     -19.070 -33.756 -10.001  1.00  8.020          H  
ATOM   1155  HA  MET A  66     -16.588 -34.430 -11.429  1.00  8.450          H  
ATOM   1156 1HB  MET A  66     -17.610 -31.843 -10.227  1.00 11.650          H  
ATOM   1157 2HB  MET A  66     -16.096 -31.984 -11.087  1.00 11.650          H  
ATOM   1158 1HG  MET A  66     -18.878 -32.473 -12.211  1.00 11.650          H  
ATOM   1159 2HG  MET A  66     -17.841 -31.086 -12.545  1.00 11.650          H  
ATOM   1160 1HE  MET A  66     -15.050 -32.636 -14.847  1.00 11.650          H  
ATOM   1161 2HE  MET A  66     -15.755 -31.134 -14.205  1.00 11.650          H  
ATOM   1162 3HE  MET A  66     -14.946 -32.281 -13.111  1.00 11.650          H  
ATOM   1163  N   SER A  67     -16.440 -34.765  -8.390  1.00  6.380          N  
ATOM   1164  CA  SER A  67     -15.627 -34.994  -7.199  1.00  6.320          C  
ATOM   1165  C   SER A  67     -14.443 -35.928  -7.484  1.00  6.010          C  
ATOM   1166  O   SER A  67     -14.442 -36.674  -8.479  1.00  6.270          O  
ATOM   1167  CB  SER A  67     -16.512 -35.580  -6.132  1.00  8.870          C  
ATOM   1168  OG  SER A  67     -16.898 -36.880  -6.478  1.00  8.870          O  
ATOM   1169  H   SER A  67     -17.346 -35.213  -8.424  1.00  7.660          H  
ATOM   1170  HA  SER A  67     -15.236 -34.034  -6.858  1.00  7.580          H  
ATOM   1171 1HB  SER A  67     -15.999 -35.590  -5.190  1.00 10.650          H  
ATOM   1172 2HB  SER A  67     -17.399 -34.959  -6.018  1.00 10.650          H  
ATOM   1173  HG  SER A  67     -17.720 -37.061  -5.969  1.00 10.650          H  
ATOM   1174  N   LYS A  68     -13.431 -35.908  -6.592  1.00  5.810          N  
ATOM   1175  CA  LYS A  68     -12.243 -36.750  -6.777  1.00  5.910          C  
ATOM   1176  C   LYS A  68     -11.742 -37.658  -5.632  1.00  5.490          C  
ATOM   1177  O   LYS A  68     -10.889 -38.513  -5.893  1.00  5.700          O  
ATOM   1178  CB  LYS A  68     -11.071 -35.872  -7.211  1.00  8.230          C  
ATOM   1179  CG  LYS A  68     -11.264 -35.205  -8.568  1.00  8.230          C  
ATOM   1180  CD  LYS A  68     -10.049 -34.385  -8.973  1.00  8.230          C  
ATOM   1181  CE  LYS A  68     -10.266 -33.722 -10.328  1.00  8.230          C  
ATOM   1182  NZ  LYS A  68      -9.098 -32.885 -10.734  1.00  8.230          N  
ATOM   1183  H   LYS A  68     -13.479 -35.277  -5.807  1.00  6.970          H  
ATOM   1184  HA  LYS A  68     -12.466 -37.415  -7.607  1.00  7.090          H  
ATOM   1185 1HB  LYS A  68     -10.908 -35.092  -6.467  1.00  9.880          H  
ATOM   1186 2HB  LYS A  68     -10.164 -36.475  -7.255  1.00  9.880          H  
ATOM   1187 1HG  LYS A  68     -11.456 -35.972  -9.321  1.00  9.880          H  
ATOM   1188 2HG  LYS A  68     -12.130 -34.544  -8.531  1.00  9.880          H  
ATOM   1189 1HD  LYS A  68      -9.865 -33.613  -8.225  1.00  9.880          H  
ATOM   1190 2HD  LYS A  68      -9.174 -35.032  -9.027  1.00  9.880          H  
ATOM   1191 1HE  LYS A  68     -10.427 -34.493 -11.080  1.00  9.880          H  
ATOM   1192 2HE  LYS A  68     -11.153 -33.089 -10.276  1.00  9.880          H  
ATOM   1193 1HZ  LYS A  68      -9.282 -32.464 -11.635  1.00  9.880          H  
ATOM   1194 2HZ  LYS A  68      -8.947 -32.158 -10.048  1.00  9.880          H  
ATOM   1195 3HZ  LYS A  68      -8.272 -33.463 -10.797  1.00  9.880          H  
ATOM   1196  N   ASP A  69     -12.153 -37.474  -4.370  1.00  5.180          N  
ATOM   1197  CA  ASP A  69     -11.476 -38.268  -3.332  1.00  5.040          C  
ATOM   1198  C   ASP A  69     -11.992 -39.686  -3.331  1.00  4.780          C  
ATOM   1199  O   ASP A  69     -11.209 -40.636  -3.296  1.00  4.850          O  
ATOM   1200  CB  ASP A  69     -11.651 -37.674  -1.937  1.00  7.110          C  
ATOM   1201  CG  ASP A  69     -10.934 -36.349  -1.717  1.00  7.110          C  
ATOM   1202  OD1 ASP A  69     -10.013 -36.019  -2.434  1.00  7.110          O  
ATOM   1203  OD2 ASP A  69     -11.338 -35.662  -0.817  1.00  7.110          O  
ATOM   1204  H   ASP A  69     -12.909 -36.845  -4.115  1.00  6.220          H  
ATOM   1205  HA  ASP A  69     -10.408 -38.294  -3.554  1.00  6.050          H  
ATOM   1206 1HB  ASP A  69     -12.699 -37.547  -1.713  1.00  8.530          H  
ATOM   1207 2HB  ASP A  69     -11.262 -38.382  -1.210  1.00  8.530          H  
ATOM   1208  N   GLN A  70     -13.313 -39.849  -3.446  1.00  4.780          N  
ATOM   1209  CA  GLN A  70     -13.837 -41.214  -3.440  1.00  4.960          C  
ATOM   1210  C   GLN A  70     -13.309 -41.930  -4.654  1.00  4.700          C  
ATOM   1211  O   GLN A  70     -13.014 -43.120  -4.599  1.00  5.000          O  
ATOM   1212  CB  GLN A  70     -15.343 -41.262  -3.497  1.00  6.870          C  
ATOM   1213  CG  GLN A  70     -15.972 -42.643  -3.284  1.00  6.870          C  
ATOM   1214  CD  GLN A  70     -15.746 -43.151  -1.886  1.00  6.870          C  
ATOM   1215  OE1 GLN A  70     -15.796 -42.350  -0.944  1.00  6.870          O  
ATOM   1216  NE2 GLN A  70     -15.527 -44.453  -1.708  1.00  6.870          N  
ATOM   1217  H   GLN A  70     -13.916 -39.016  -3.468  1.00  5.740          H  
ATOM   1218  HA  GLN A  70     -13.492 -41.727  -2.549  1.00  5.950          H  
ATOM   1219 1HB  GLN A  70     -15.741 -40.632  -2.754  1.00  8.250          H  
ATOM   1220 2HB  GLN A  70     -15.658 -40.893  -4.462  1.00  8.250          H  
ATOM   1221 1HG  GLN A  70     -17.032 -42.573  -3.454  1.00  8.250          H  
ATOM   1222 2HG  GLN A  70     -15.539 -43.357  -3.981  1.00  8.250          H  
ATOM   1223 1HE2 GLN A  70     -15.387 -44.810  -0.787  1.00  8.250          H  
ATOM   1224 2HE2 GLN A  70     -15.508 -45.127  -2.490  1.00  8.250          H  
ATOM   1225  N   ARG A  71     -13.193 -41.189  -5.750  1.00  4.440          N  
ATOM   1226  CA  ARG A  71     -12.707 -41.700  -7.006  1.00  4.620          C  
ATOM   1227  C   ARG A  71     -11.330 -42.284  -6.808  1.00  4.650          C  
ATOM   1228  O   ARG A  71     -11.080 -43.435  -7.168  1.00  4.910          O  
ATOM   1229  CB  ARG A  71     -12.631 -40.565  -8.004  1.00  6.400          C  
ATOM   1230  CG  ARG A  71     -12.268 -40.909  -9.408  1.00  6.400          C  
ATOM   1231  CD  ARG A  71     -12.151 -39.651 -10.224  1.00  6.400          C  
ATOM   1232  NE  ARG A  71     -13.386 -38.869 -10.171  1.00  6.400          N  
ATOM   1233  CZ  ARG A  71     -14.496 -39.097 -10.881  1.00  6.400          C  
ATOM   1234  NH1 ARG A  71     -14.577 -40.096 -11.746  1.00  6.400          N  
ATOM   1235  NH2 ARG A  71     -15.512 -38.303 -10.662  1.00  6.400          N  
ATOM   1236  H   ARG A  71     -13.473 -40.221  -5.699  1.00  5.330          H  
ATOM   1237  HA  ARG A  71     -13.384 -42.475  -7.364  1.00  5.540          H  
ATOM   1238 1HB  ARG A  71     -13.582 -40.048  -8.012  1.00  7.680          H  
ATOM   1239 2HB  ARG A  71     -11.890 -39.862  -7.681  1.00  7.680          H  
ATOM   1240 1HG  ARG A  71     -11.310 -41.428  -9.427  1.00  7.680          H  
ATOM   1241 2HG  ARG A  71     -13.041 -41.550  -9.832  1.00  7.680          H  
ATOM   1242 1HD  ARG A  71     -11.344 -39.035  -9.819  1.00  7.680          H  
ATOM   1243 2HD  ARG A  71     -11.932 -39.892 -11.262  1.00  7.680          H  
ATOM   1244  HE  ARG A  71     -13.448 -38.071  -9.508  1.00  7.680          H  
ATOM   1245 1HH1 ARG A  71     -13.790 -40.705 -11.894  1.00  7.680          H  
ATOM   1246 2HH1 ARG A  71     -15.435 -40.246 -12.268  1.00  7.680          H  
ATOM   1247 1HH2 ARG A  71     -15.409 -37.549  -9.964  1.00  7.680          H  
ATOM   1248 2HH2 ARG A  71     -16.417 -38.485 -11.108  1.00  7.680          H  
ATOM   1249  N   ALA A  72     -10.429 -41.491  -6.215  1.00  4.700          N  
ATOM   1250  CA  ALA A  72      -9.075 -41.944  -5.979  1.00  5.120          C  
ATOM   1251  C   ALA A  72      -9.030 -43.170  -5.087  1.00  5.080          C  
ATOM   1252  O   ALA A  72      -8.268 -44.102  -5.359  1.00  5.490          O  
ATOM   1253  CB  ALA A  72      -8.278 -40.834  -5.325  1.00  7.000          C  
ATOM   1254  H   ALA A  72     -10.680 -40.530  -5.958  1.00  5.640          H  
ATOM   1255  HA  ALA A  72      -8.632 -42.200  -6.939  1.00  6.140          H  
ATOM   1256 1HB  ALA A  72      -7.252 -41.162  -5.166  1.00  8.400          H  
ATOM   1257 2HB  ALA A  72      -8.289 -39.954  -5.969  1.00  8.400          H  
ATOM   1258 3HB  ALA A  72      -8.736 -40.584  -4.363  1.00  8.400          H  
ATOM   1259  N   PHE A  73      -9.874 -43.202  -4.055  1.00  4.860          N  
ATOM   1260  CA  PHE A  73      -9.873 -44.329  -3.142  1.00  5.130          C  
ATOM   1261  C   PHE A  73     -10.343 -45.598  -3.840  1.00  5.170          C  
ATOM   1262  O   PHE A  73      -9.762 -46.670  -3.635  1.00  5.570          O  
ATOM   1263  CB  PHE A  73     -10.748 -44.030  -1.921  1.00  7.070          C  
ATOM   1264  CG  PHE A  73     -10.170 -42.948  -0.997  1.00  7.070          C  
ATOM   1265  CD1 PHE A  73     -10.977 -41.902  -0.542  1.00  7.070          C  
ATOM   1266  CD2 PHE A  73      -8.828 -42.956  -0.597  1.00  7.070          C  
ATOM   1267  CE1 PHE A  73     -10.471 -40.911   0.268  1.00  7.070          C  
ATOM   1268  CE2 PHE A  73      -8.331 -41.960   0.214  1.00  7.070          C  
ATOM   1269  CZ  PHE A  73      -9.152 -40.938   0.644  1.00  7.070          C  
ATOM   1270  H   PHE A  73     -10.467 -42.385  -3.864  1.00  5.830          H  
ATOM   1271  HA  PHE A  73      -8.848 -44.501  -2.818  1.00  6.160          H  
ATOM   1272 1HB  PHE A  73     -11.732 -43.700  -2.261  1.00  8.490          H  
ATOM   1273 2HB  PHE A  73     -10.889 -44.938  -1.341  1.00  8.490          H  
ATOM   1274  HD1 PHE A  73     -12.020 -41.869  -0.837  1.00  8.490          H  
ATOM   1275  HD2 PHE A  73      -8.152 -43.753  -0.923  1.00  8.490          H  
ATOM   1276  HE1 PHE A  73     -11.118 -40.103   0.610  1.00  8.490          H  
ATOM   1277  HE2 PHE A  73      -7.282 -41.982   0.514  1.00  8.490          H  
ATOM   1278  HZ  PHE A  73      -8.752 -40.154   1.283  1.00  8.490          H  
ATOM   1279  N   GLU A  74     -11.380 -45.491  -4.679  1.00  5.000          N  
ATOM   1280  CA  GLU A  74     -11.871 -46.668  -5.377  1.00  5.430          C  
ATOM   1281  C   GLU A  74     -10.814 -47.185  -6.347  1.00  5.560          C  
ATOM   1282  O   GLU A  74     -10.642 -48.401  -6.480  1.00  6.020          O  
ATOM   1283  CB  GLU A  74     -13.172 -46.367  -6.124  1.00  7.430          C  
ATOM   1284  CG  GLU A  74     -14.394 -46.099  -5.221  1.00  7.430          C  
ATOM   1285  CD  GLU A  74     -14.787 -47.239  -4.339  1.00  7.430          C  
ATOM   1286  OE1 GLU A  74     -14.473 -48.359  -4.651  1.00  7.430          O  
ATOM   1287  OE2 GLU A  74     -15.398 -46.981  -3.326  1.00  7.430          O  
ATOM   1288  H   GLU A  74     -11.864 -44.593  -4.782  1.00  6.000          H  
ATOM   1289  HA  GLU A  74     -12.069 -47.447  -4.644  1.00  6.520          H  
ATOM   1290 1HB  GLU A  74     -13.027 -45.479  -6.747  1.00  8.920          H  
ATOM   1291 2HB  GLU A  74     -13.414 -47.198  -6.788  1.00  8.920          H  
ATOM   1292 1HG  GLU A  74     -14.171 -45.258  -4.587  1.00  8.920          H  
ATOM   1293 2HG  GLU A  74     -15.235 -45.828  -5.849  1.00  8.920          H  
ATOM   1294  N   VAL A  75     -10.069 -46.270  -6.985  1.00  5.400          N  
ATOM   1295  CA  VAL A  75      -9.008 -46.676  -7.894  1.00  5.860          C  
ATOM   1296  C   VAL A  75      -7.924 -47.420  -7.129  1.00  6.030          C  
ATOM   1297  O   VAL A  75      -7.427 -48.440  -7.617  1.00  6.510          O  
ATOM   1298  CB  VAL A  75      -8.403 -45.478  -8.650  1.00  8.020          C  
ATOM   1299  CG1 VAL A  75      -7.154 -45.922  -9.430  1.00  8.020          C  
ATOM   1300  CG2 VAL A  75      -9.440 -44.928  -9.618  1.00  8.020          C  
ATOM   1301  H   VAL A  75     -10.299 -45.276  -6.865  1.00  6.480          H  
ATOM   1302  HA  VAL A  75      -9.434 -47.351  -8.633  1.00  7.030          H  
ATOM   1303  HB  VAL A  75      -8.113 -44.707  -7.936  1.00  9.620          H  
ATOM   1304 1HG1 VAL A  75      -6.743 -45.068  -9.962  1.00  9.620          H  
ATOM   1305 2HG1 VAL A  75      -6.402 -46.307  -8.748  1.00  9.620          H  
ATOM   1306 3HG1 VAL A  75      -7.428 -46.700 -10.144  1.00  9.620          H  
ATOM   1307 1HG2 VAL A  75      -9.024 -44.075 -10.153  1.00  9.620          H  
ATOM   1308 2HG2 VAL A  75      -9.713 -45.698 -10.319  1.00  9.620          H  
ATOM   1309 3HG2 VAL A  75     -10.318 -44.617  -9.079  1.00  9.620          H  
ATOM   1310  N   GLU A  76      -7.528 -46.912  -5.951  1.00  5.830          N  
ATOM   1311  CA  GLU A  76      -6.510 -47.605  -5.175  1.00  6.250          C  
ATOM   1312  C   GLU A  76      -6.981 -49.005  -4.807  1.00  6.420          C  
ATOM   1313  O   GLU A  76      -6.207 -49.956  -4.938  1.00  6.900          O  
ATOM   1314  CB  GLU A  76      -6.191 -46.849  -3.881  1.00  8.580          C  
ATOM   1315  CG  GLU A  76      -5.425 -45.545  -4.043  1.00  8.580          C  
ATOM   1316  CD  GLU A  76      -5.236 -44.824  -2.723  1.00  8.580          C  
ATOM   1317  OE1 GLU A  76      -5.907 -45.171  -1.776  1.00  8.580          O  
ATOM   1318  OE2 GLU A  76      -4.422 -43.934  -2.663  1.00  8.580          O  
ATOM   1319  H   GLU A  76      -7.916 -46.021  -5.621  1.00  7.000          H  
ATOM   1320  HA  GLU A  76      -5.608 -47.687  -5.773  1.00  7.500          H  
ATOM   1321 1HB  GLU A  76      -7.119 -46.626  -3.357  1.00 10.300          H  
ATOM   1322 2HB  GLU A  76      -5.605 -47.488  -3.238  1.00 10.300          H  
ATOM   1323 1HG  GLU A  76      -4.448 -45.765  -4.470  1.00 10.300          H  
ATOM   1324 2HG  GLU A  76      -5.956 -44.903  -4.737  1.00 10.300          H  
ATOM   1325  N   ARG A  77      -8.255 -49.153  -4.420  1.00  6.220          N  
ATOM   1326  CA  ARG A  77      -8.772 -50.467  -4.068  1.00  6.680          C  
ATOM   1327  C   ARG A  77      -8.741 -51.421  -5.252  1.00  7.010          C  
ATOM   1328  O   ARG A  77      -8.321 -52.578  -5.111  1.00  7.500          O  
ATOM   1329  CB  ARG A  77     -10.185 -50.348  -3.530  1.00  9.170          C  
ATOM   1330  CG  ARG A  77     -10.277 -49.728  -2.145  1.00  9.170          C  
ATOM   1331  CD  ARG A  77     -11.674 -49.603  -1.691  1.00  9.170          C  
ATOM   1332  NE  ARG A  77     -11.757 -48.992  -0.372  1.00  9.170          N  
ATOM   1333  CZ  ARG A  77     -12.901 -48.788   0.317  1.00  9.170          C  
ATOM   1334  NH1 ARG A  77     -14.064 -49.164  -0.181  1.00  9.170          N  
ATOM   1335  NH2 ARG A  77     -12.851 -48.205   1.506  1.00  9.170          N  
ATOM   1336  H   ARG A  77      -8.843 -48.318  -4.312  1.00  7.460          H  
ATOM   1337  HA  ARG A  77      -8.147 -50.878  -3.288  1.00  8.020          H  
ATOM   1338 1HB  ARG A  77     -10.755 -49.704  -4.195  1.00 11.000          H  
ATOM   1339 2HB  ARG A  77     -10.682 -51.316  -3.530  1.00 11.000          H  
ATOM   1340 1HG  ARG A  77      -9.749 -50.356  -1.433  1.00 11.000          H  
ATOM   1341 2HG  ARG A  77      -9.824 -48.739  -2.155  1.00 11.000          H  
ATOM   1342 1HD  ARG A  77     -12.227 -48.976  -2.398  1.00 11.000          H  
ATOM   1343 2HD  ARG A  77     -12.130 -50.591  -1.645  1.00 11.000          H  
ATOM   1344  HE  ARG A  77     -10.892 -48.680   0.055  1.00 11.000          H  
ATOM   1345 1HH1 ARG A  77     -14.122 -49.616  -1.090  1.00 11.000          H  
ATOM   1346 2HH1 ARG A  77     -14.911 -49.007   0.341  1.00 11.000          H  
ATOM   1347 1HH2 ARG A  77     -11.961 -47.918   1.893  1.00 11.000          H  
ATOM   1348 2HH2 ARG A  77     -13.698 -48.050   2.032  1.00 11.000          H  
ATOM   1349  N   ARG A  78      -9.153 -50.922  -6.423  1.00  6.910          N  
ATOM   1350  CA  ARG A  78      -9.168 -51.691  -7.653  1.00  7.500          C  
ATOM   1351  C   ARG A  78      -7.780 -52.236  -7.940  1.00  7.790          C  
ATOM   1352  O   ARG A  78      -7.608 -53.422  -8.258  1.00  8.370          O  
ATOM   1353  CB  ARG A  78      -9.598 -50.797  -8.800  1.00 10.260          C  
ATOM   1354  CG  ARG A  78      -9.772 -51.444 -10.147  1.00 10.260          C  
ATOM   1355  CD  ARG A  78      -9.925 -50.399 -11.186  1.00 10.260          C  
ATOM   1356  NE  ARG A  78     -11.071 -49.541 -10.925  1.00 10.260          N  
ATOM   1357  CZ  ARG A  78     -11.240 -48.285 -11.374  1.00 10.260          C  
ATOM   1358  NH1 ARG A  78     -10.341 -47.686 -12.143  1.00 10.260          N  
ATOM   1359  NH2 ARG A  78     -12.346 -47.677 -11.016  1.00 10.260          N  
ATOM   1360  H   ARG A  78      -9.518 -49.964  -6.449  1.00  8.290          H  
ATOM   1361  HA  ARG A  78      -9.873 -52.519  -7.543  1.00  9.000          H  
ATOM   1362 1HB  ARG A  78     -10.546 -50.326  -8.533  1.00 12.320          H  
ATOM   1363 2HB  ARG A  78      -8.877 -50.000  -8.926  1.00 12.320          H  
ATOM   1364 1HG  ARG A  78      -8.902 -52.050 -10.390  1.00 12.320          H  
ATOM   1365 2HG  ARG A  78     -10.669 -52.065 -10.144  1.00 12.320          H  
ATOM   1366 1HD  ARG A  78      -9.026 -49.788 -11.198  1.00 12.320          H  
ATOM   1367 2HD  ARG A  78     -10.065 -50.869 -12.156  1.00 12.320          H  
ATOM   1368  HE  ARG A  78     -11.856 -49.915 -10.345  1.00 12.320          H  
ATOM   1369 1HH1 ARG A  78      -9.500 -48.170 -12.411  1.00 12.320          H  
ATOM   1370 2HH1 ARG A  78     -10.501 -46.743 -12.468  1.00 12.320          H  
ATOM   1371 1HH2 ARG A  78     -12.990 -48.221 -10.412  1.00 12.320          H  
ATOM   1372 2HH2 ARG A  78     -12.553 -46.740 -11.313  1.00 12.320          H  
ATOM   1373  N   ARG A  79      -6.787 -51.342  -7.860  1.00  7.530          N  
ATOM   1374  CA  ARG A  79      -5.414 -51.715  -8.110  1.00  8.010          C  
ATOM   1375  C   ARG A  79      -4.913 -52.713  -7.085  1.00  8.240          C  
ATOM   1376  O   ARG A  79      -4.359 -53.743  -7.458  1.00  8.820          O  
ATOM   1377  CB  ARG A  79      -4.528 -50.482  -8.083  1.00 11.020          C  
ATOM   1378  CG  ARG A  79      -4.706 -49.544  -9.264  1.00 11.020          C  
ATOM   1379  CD  ARG A  79      -3.923 -48.306  -9.097  1.00 11.020          C  
ATOM   1380  NE  ARG A  79      -4.073 -47.414 -10.237  1.00 11.020          N  
ATOM   1381  CZ  ARG A  79      -3.655 -46.131 -10.282  1.00 11.020          C  
ATOM   1382  NH1 ARG A  79      -3.065 -45.582  -9.238  1.00 11.020          N  
ATOM   1383  NH2 ARG A  79      -3.845 -45.421 -11.383  1.00 11.020          N  
ATOM   1384  H   ARG A  79      -7.010 -50.367  -7.630  1.00  9.040          H  
ATOM   1385  HA  ARG A  79      -5.357 -52.168  -9.097  1.00  9.610          H  
ATOM   1386 1HB  ARG A  79      -4.739 -49.911  -7.178  1.00 13.230          H  
ATOM   1387 2HB  ARG A  79      -3.482 -50.785  -8.043  1.00 13.230          H  
ATOM   1388 1HG  ARG A  79      -4.374 -50.039 -10.173  1.00 13.230          H  
ATOM   1389 2HG  ARG A  79      -5.757 -49.275  -9.362  1.00 13.230          H  
ATOM   1390 1HD  ARG A  79      -4.280 -47.790  -8.204  1.00 13.230          H  
ATOM   1391 2HD  ARG A  79      -2.869 -48.553  -8.986  1.00 13.230          H  
ATOM   1392  HE  ARG A  79      -4.522 -47.789 -11.063  1.00 13.230          H  
ATOM   1393 1HH1 ARG A  79      -2.920 -46.118  -8.396  1.00 13.230          H  
ATOM   1394 2HH1 ARG A  79      -2.755 -44.621  -9.279  1.00 13.230          H  
ATOM   1395 1HH2 ARG A  79      -4.298 -45.840 -12.184  1.00 13.230          H  
ATOM   1396 2HH2 ARG A  79      -3.537 -44.461 -11.427  1.00 13.230          H  
ATOM   1397  N   TRP A  80      -5.189 -52.488  -5.798  1.00  7.930          N  
ATOM   1398  CA  TRP A  80      -4.677 -53.392  -4.782  1.00  8.350          C  
ATOM   1399  C   TRP A  80      -5.136 -54.809  -5.026  1.00  8.730          C  
ATOM   1400  O   TRP A  80      -4.327 -55.741  -4.964  1.00  9.160          O  
ATOM   1401  CB  TRP A  80      -5.202 -53.011  -3.398  1.00 11.520          C  
ATOM   1402  CG  TRP A  80      -4.731 -51.714  -2.868  1.00 11.520          C  
ATOM   1403  CD1 TRP A  80      -3.626 -50.995  -3.224  1.00 11.520          C  
ATOM   1404  CD2 TRP A  80      -5.403 -50.946  -1.851  1.00 11.520          C  
ATOM   1405  NE1 TRP A  80      -3.571 -49.832  -2.493  1.00 11.520          N  
ATOM   1406  CE2 TRP A  80      -4.658 -49.787  -1.654  1.00 11.520          C  
ATOM   1407  CE3 TRP A  80      -6.573 -51.149  -1.105  1.00 11.520          C  
ATOM   1408  CZ2 TRP A  80      -5.044 -48.822  -0.747  1.00 11.520          C  
ATOM   1409  CZ3 TRP A  80      -6.960 -50.188  -0.202  1.00 11.520          C  
ATOM   1410  CH2 TRP A  80      -6.216 -49.050  -0.027  1.00 11.520          C  
ATOM   1411  H   TRP A  80      -5.684 -51.638  -5.515  1.00  9.520          H  
ATOM   1412  HA  TRP A  80      -3.588 -53.366  -4.800  1.00 10.020          H  
ATOM   1413 1HB  TRP A  80      -6.290 -52.967  -3.439  1.00 13.830          H  
ATOM   1414 2HB  TRP A  80      -4.937 -53.786  -2.686  1.00 13.830          H  
ATOM   1415  HD1 TRP A  80      -2.894 -51.292  -3.978  1.00 13.830          H  
ATOM   1416  HE1 TRP A  80      -2.854 -49.123  -2.565  1.00 13.830          H  
ATOM   1417  HE3 TRP A  80      -7.167 -52.049  -1.242  1.00 13.830          H  
ATOM   1418  HZ2 TRP A  80      -4.468 -47.907  -0.592  1.00 13.830          H  
ATOM   1419  HZ3 TRP A  80      -7.870 -50.355   0.368  1.00 13.830          H  
ATOM   1420  HH2 TRP A  80      -6.549 -48.305   0.693  1.00 13.830          H  
ATOM   1421  N   ARG A  81      -6.430 -54.968  -5.330  1.00  8.740          N  
ATOM   1422  CA  ARG A  81      -6.977 -56.287  -5.545  1.00  9.320          C  
ATOM   1423  C   ARG A  81      -6.314 -56.963  -6.740  1.00  9.810          C  
ATOM   1424  O   ARG A  81      -5.956 -58.144  -6.652  1.00 10.470          O  
ATOM   1425  CB  ARG A  81      -8.480 -56.205  -5.744  1.00 12.820          C  
ATOM   1426  CG  ARG A  81      -9.206 -57.545  -5.850  1.00 12.820          C  
ATOM   1427  CD  ARG A  81     -10.674 -57.342  -5.938  1.00 12.820          C  
ATOM   1428  NE  ARG A  81     -11.412 -58.605  -5.957  1.00 12.820          N  
ATOM   1429  CZ  ARG A  81     -12.750 -58.717  -6.140  1.00 12.820          C  
ATOM   1430  NH1 ARG A  81     -13.489 -57.631  -6.341  1.00 12.820          N  
ATOM   1431  NH2 ARG A  81     -13.310 -59.917  -6.118  1.00 12.820          N  
ATOM   1432  H   ARG A  81      -7.044 -54.145  -5.370  1.00 10.490          H  
ATOM   1433  HA  ARG A  81      -6.784 -56.886  -4.658  1.00 11.180          H  
ATOM   1434 1HB  ARG A  81      -8.920 -55.651  -4.916  1.00 15.380          H  
ATOM   1435 2HB  ARG A  81      -8.691 -55.635  -6.654  1.00 15.380          H  
ATOM   1436 1HG  ARG A  81      -8.879 -58.072  -6.747  1.00 15.380          H  
ATOM   1437 2HG  ARG A  81      -8.991 -58.154  -4.969  1.00 15.380          H  
ATOM   1438 1HD  ARG A  81     -11.016 -56.750  -5.083  1.00 15.380          H  
ATOM   1439 2HD  ARG A  81     -10.892 -56.804  -6.861  1.00 15.380          H  
ATOM   1440  HE  ARG A  81     -10.884 -59.459  -5.807  1.00 15.380          H  
ATOM   1441 1HH1 ARG A  81     -13.046 -56.697  -6.375  1.00 15.380          H  
ATOM   1442 2HH1 ARG A  81     -14.513 -57.688  -6.487  1.00 15.380          H  
ATOM   1443 1HH2 ARG A  81     -12.739 -60.745  -5.964  1.00 15.380          H  
ATOM   1444 2HH2 ARG A  81     -14.302 -60.008  -6.259  1.00 15.380          H  
ATOM   1445  N   ARG A  82      -6.149 -56.225  -7.849  1.00  9.640          N  
ATOM   1446  CA  ARG A  82      -5.516 -56.763  -9.048  1.00 10.260          C  
ATOM   1447  C   ARG A  82      -4.038 -57.103  -8.847  1.00 10.410          C  
ATOM   1448  O   ARG A  82      -3.546 -58.088  -9.389  1.00 10.710          O  
ATOM   1449  CB  ARG A  82      -5.664 -55.780 -10.191  1.00 14.120          C  
ATOM   1450  CG  ARG A  82      -7.080 -55.657 -10.713  1.00 14.120          C  
ATOM   1451  CD  ARG A  82      -7.202 -54.624 -11.753  1.00 14.120          C  
ATOM   1452  NE  ARG A  82      -8.569 -54.531 -12.251  1.00 14.120          N  
ATOM   1453  CZ  ARG A  82      -9.004 -53.655 -13.180  1.00 14.120          C  
ATOM   1454  NH1 ARG A  82      -8.171 -52.787 -13.720  1.00 14.120          N  
ATOM   1455  NH2 ARG A  82     -10.276 -53.673 -13.552  1.00 14.120          N  
ATOM   1456  H   ARG A  82      -6.506 -55.260  -7.869  1.00 11.570          H  
ATOM   1457  HA  ARG A  82      -6.039 -57.680  -9.320  1.00 12.310          H  
ATOM   1458 1HB  ARG A  82      -5.345 -54.791  -9.856  1.00 16.940          H  
ATOM   1459 2HB  ARG A  82      -5.020 -56.077 -11.015  1.00 16.940          H  
ATOM   1460 1HG  ARG A  82      -7.389 -56.610 -11.139  1.00 16.940          H  
ATOM   1461 2HG  ARG A  82      -7.748 -55.397  -9.894  1.00 16.940          H  
ATOM   1462 1HD  ARG A  82      -6.925 -53.658 -11.323  1.00 16.940          H  
ATOM   1463 2HD  ARG A  82      -6.543 -54.864 -12.585  1.00 16.940          H  
ATOM   1464  HE  ARG A  82      -9.245 -55.181 -11.867  1.00 16.940          H  
ATOM   1465 1HH1 ARG A  82      -7.201 -52.773 -13.443  1.00 16.940          H  
ATOM   1466 2HH1 ARG A  82      -8.501 -52.136 -14.420  1.00 16.940          H  
ATOM   1467 1HH2 ARG A  82     -10.915 -54.342 -13.141  1.00 16.940          H  
ATOM   1468 2HH2 ARG A  82     -10.611 -53.025 -14.250  1.00 16.940          H  
ATOM   1469  N   GLN A  83      -3.326 -56.279  -8.080  1.00 10.390          N  
ATOM   1470  CA  GLN A  83      -1.912 -56.510  -7.814  1.00 10.730          C  
ATOM   1471  C   GLN A  83      -1.692 -57.765  -6.971  1.00 11.180          C  
ATOM   1472  O   GLN A  83      -0.761 -58.532  -7.228  1.00 11.710          O  
ATOM   1473  CB  GLN A  83      -1.320 -55.300  -7.082  1.00 14.890          C  
ATOM   1474  CG  GLN A  83      -1.190 -54.032  -7.931  1.00 14.890          C  
ATOM   1475  CD  GLN A  83      -0.811 -52.836  -7.089  1.00 14.890          C  
ATOM   1476  OE1 GLN A  83      -0.913 -52.895  -5.858  1.00 14.890          O  
ATOM   1477  NE2 GLN A  83      -0.374 -51.759  -7.729  1.00 14.890          N  
ATOM   1478  H   GLN A  83      -3.781 -55.447  -7.705  1.00 12.470          H  
ATOM   1479  HA  GLN A  83      -1.399 -56.640  -8.761  1.00 12.880          H  
ATOM   1480 1HB  GLN A  83      -1.953 -55.065  -6.225  1.00 17.860          H  
ATOM   1481 2HB  GLN A  83      -0.334 -55.556  -6.699  1.00 17.860          H  
ATOM   1482 1HG  GLN A  83      -0.404 -54.189  -8.667  1.00 17.860          H  
ATOM   1483 2HG  GLN A  83      -2.128 -53.827  -8.435  1.00 17.860          H  
ATOM   1484 1HE2 GLN A  83      -0.105 -50.944  -7.213  1.00 17.860          H  
ATOM   1485 2HE2 GLN A  83      -0.302 -51.759  -8.728  1.00 17.860          H  
ATOM   1486  N   ASN A  84      -2.562 -57.980  -5.983  1.00 11.130          N  
ATOM   1487  CA  ASN A  84      -2.445 -59.124  -5.089  1.00 11.450          C  
ATOM   1488  C   ASN A  84      -3.007 -60.440  -5.639  1.00 11.230          C  
ATOM   1489  O   ASN A  84      -2.448 -61.506  -5.376  1.00 11.640          O  
ATOM   1490  CB  ASN A  84      -3.127 -58.807  -3.777  1.00 15.900          C  
ATOM   1491  CG  ASN A  84      -2.388 -57.786  -2.966  1.00 15.900          C  
ATOM   1492  OD1 ASN A  84      -1.178 -57.575  -3.120  1.00 15.900          O  
ATOM   1493  ND2 ASN A  84      -3.101 -57.139  -2.084  1.00 15.900          N  
ATOM   1494  H   ASN A  84      -3.271 -57.263  -5.804  1.00 13.360          H  
ATOM   1495  HA  ASN A  84      -1.385 -59.290  -4.900  1.00 13.740          H  
ATOM   1496 1HB  ASN A  84      -4.134 -58.428  -3.982  1.00 19.080          H  
ATOM   1497 2HB  ASN A  84      -3.235 -59.720  -3.191  1.00 19.080          H  
ATOM   1498 1HD2 ASN A  84      -2.670 -56.445  -1.507  1.00 19.080          H  
ATOM   1499 2HD2 ASN A  84      -4.077 -57.331  -1.984  1.00 19.080          H  
ATOM   1500  N   MET A  85      -4.124 -60.381  -6.375  1.00 10.760          N  
ATOM   1501  CA  MET A  85      -4.816 -61.567  -6.895  1.00 10.760          C  
ATOM   1502  C   MET A  85      -5.176 -62.577  -5.806  1.00 11.240          C  
ATOM   1503  O   MET A  85      -5.103 -63.789  -6.022  1.00 11.560          O  
ATOM   1504  CB  MET A  85      -3.984 -62.269  -7.974  1.00 15.060          C  
ATOM   1505  CG  MET A  85      -3.751 -61.455  -9.226  1.00 15.060          C  
ATOM   1506  SD  MET A  85      -5.292 -61.025 -10.106  1.00 15.060          S  
ATOM   1507  CE  MET A  85      -5.805 -62.598 -10.814  1.00 15.060          C  
ATOM   1508  H   MET A  85      -4.563 -59.475  -6.559  1.00 12.910          H  
ATOM   1509  HA  MET A  85      -5.753 -61.233  -7.341  1.00 12.910          H  
ATOM   1510 1HB  MET A  85      -3.006 -62.521  -7.573  1.00 18.080          H  
ATOM   1511 2HB  MET A  85      -4.460 -63.202  -8.250  1.00 18.080          H  
ATOM   1512 1HG  MET A  85      -3.240 -60.533  -8.950  1.00 18.080          H  
ATOM   1513 2HG  MET A  85      -3.106 -62.007  -9.905  1.00 18.080          H  
ATOM   1514 1HE  MET A  85      -6.727 -62.457 -11.379  1.00 18.080          H  
ATOM   1515 2HE  MET A  85      -5.026 -62.970 -11.480  1.00 18.080          H  
ATOM   1516 3HE  MET A  85      -5.982 -63.323 -10.021  1.00 18.080          H  
ATOM   1517  N   SER A  86      -5.558 -62.081  -4.635  1.00 11.500          N  
ATOM   1518  CA  SER A  86      -5.950 -62.918  -3.525  1.00 12.170          C  
ATOM   1519  C   SER A  86      -7.394 -63.371  -3.670  1.00 12.040          C  
ATOM   1520  O   SER A  86      -8.156 -62.813  -4.467  1.00 11.810          O  
ATOM   1521  CB  SER A  86      -5.715 -62.167  -2.223  1.00 16.770          C  
ATOM   1522  OG  SER A  86      -6.530 -61.024  -2.125  1.00 16.770          O  
ATOM   1523  H   SER A  86      -5.613 -61.083  -4.504  1.00 13.800          H  
ATOM   1524  HA  SER A  86      -5.315 -63.803  -3.525  1.00 14.600          H  
ATOM   1525 1HB  SER A  86      -5.922 -62.829  -1.383  1.00 20.120          H  
ATOM   1526 2HB  SER A  86      -4.670 -61.875  -2.156  1.00 20.120          H  
ATOM   1527  HG  SER A  86      -6.381 -60.664  -1.226  1.00 20.120          H  
ATOM   1528  N   ARG A  87      -7.775 -64.374  -2.878  1.00 12.400          N  
ATOM   1529  CA  ARG A  87      -9.151 -64.858  -2.835  1.00 12.580          C  
ATOM   1530  C   ARG A  87      -9.936 -64.006  -1.853  1.00 12.320          C  
ATOM   1531  O   ARG A  87      -9.587 -63.957  -0.674  1.00 12.430          O  
ATOM   1532  CB  ARG A  87      -9.178 -66.330  -2.424  1.00 17.540          C  
ATOM   1533  CG  ARG A  87     -10.557 -66.989  -2.329  1.00 17.540          C  
ATOM   1534  CD  ARG A  87     -10.434 -68.446  -2.024  1.00 17.540          C  
ATOM   1535  NE  ARG A  87     -11.735 -69.106  -1.864  1.00 17.540          N  
ATOM   1536  CZ  ARG A  87     -11.929 -70.436  -1.748  1.00 17.540          C  
ATOM   1537  NH1 ARG A  87     -10.917 -71.285  -1.785  1.00 17.540          N  
ATOM   1538  NH2 ARG A  87     -13.164 -70.869  -1.596  1.00 17.540          N  
ATOM   1539  H   ARG A  87      -7.082 -64.795  -2.278  1.00 14.880          H  
ATOM   1540  HA  ARG A  87      -9.598 -64.754  -3.826  1.00 15.100          H  
ATOM   1541 1HB  ARG A  87      -8.590 -66.911  -3.133  1.00 21.050          H  
ATOM   1542 2HB  ARG A  87      -8.706 -66.436  -1.447  1.00 21.050          H  
ATOM   1543 1HG  ARG A  87     -11.115 -66.532  -1.523  1.00 21.050          H  
ATOM   1544 2HG  ARG A  87     -11.101 -66.867  -3.266  1.00 21.050          H  
ATOM   1545 1HD  ARG A  87      -9.897 -68.935  -2.835  1.00 21.050          H  
ATOM   1546 2HD  ARG A  87      -9.878 -68.561  -1.092  1.00 21.050          H  
ATOM   1547  HE  ARG A  87     -12.587 -68.531  -1.806  1.00 21.050          H  
ATOM   1548 1HH1 ARG A  87      -9.975 -70.947  -1.900  1.00 21.050          H  
ATOM   1549 2HH1 ARG A  87     -11.087 -72.276  -1.696  1.00 21.050          H  
ATOM   1550 1HH2 ARG A  87     -13.920 -70.167  -1.569  1.00 21.050          H  
ATOM   1551 2HH2 ARG A  87     -13.362 -71.852  -1.505  1.00 21.050          H  
ATOM   1552  N   GLU A  88     -11.029 -63.394  -2.315  1.00 12.160          N  
ATOM   1553  CA  GLU A  88     -11.830 -62.440  -1.541  1.00 12.120          C  
ATOM   1554  C   GLU A  88     -12.449 -63.016  -0.263  1.00 11.840          C  
ATOM   1555  O   GLU A  88     -12.837 -62.268   0.642  1.00 12.160          O  
ATOM   1556  CB  GLU A  88     -12.925 -61.843  -2.446  1.00 16.980          C  
ATOM   1557  CG  GLU A  88     -14.039 -62.805  -2.900  1.00 16.980          C  
ATOM   1558  CD  GLU A  88     -13.684 -63.606  -4.120  1.00 16.980          C  
ATOM   1559  OE1 GLU A  88     -12.524 -63.629  -4.470  1.00 16.980          O  
ATOM   1560  OE2 GLU A  88     -14.558 -64.199  -4.696  1.00 16.980          O  
ATOM   1561  H   GLU A  88     -11.288 -63.534  -3.299  1.00 14.590          H  
ATOM   1562  HA  GLU A  88     -11.176 -61.622  -1.261  1.00 14.540          H  
ATOM   1563 1HB  GLU A  88     -13.391 -61.013  -1.956  1.00 20.380          H  
ATOM   1564 2HB  GLU A  88     -12.456 -61.446  -3.346  1.00 20.380          H  
ATOM   1565 1HG  GLU A  88     -14.309 -63.470  -2.099  1.00 20.380          H  
ATOM   1566 2HG  GLU A  88     -14.919 -62.206  -3.128  1.00 20.380          H  
ATOM   1567  N   GLN A  89     -12.543 -64.343  -0.201  1.00 11.410          N  
ATOM   1568  CA  GLN A  89     -13.114 -65.063   0.928  1.00 11.360          C  
ATOM   1569  C   GLN A  89     -12.095 -65.364   2.035  1.00 11.540          C  
ATOM   1570  O   GLN A  89     -12.469 -65.832   3.111  1.00 11.750          O  
ATOM   1571  CB  GLN A  89     -13.705 -66.386   0.440  1.00 15.920          C  
ATOM   1572  CG  GLN A  89     -14.876 -66.244  -0.519  1.00 15.920          C  
ATOM   1573  CD  GLN A  89     -15.333 -67.580  -1.050  1.00 15.920          C  
ATOM   1574  OE1 GLN A  89     -14.493 -68.417  -1.433  1.00 15.920          O  
ATOM   1575  NE2 GLN A  89     -16.644 -67.798  -1.086  1.00 15.920          N  
ATOM   1576  H   GLN A  89     -12.196 -64.856  -0.998  1.00 13.690          H  
ATOM   1577  HA  GLN A  89     -13.908 -64.454   1.352  1.00 13.630          H  
ATOM   1578 1HB  GLN A  89     -12.930 -66.970  -0.042  1.00 19.110          H  
ATOM   1579 2HB  GLN A  89     -14.051 -66.959   1.298  1.00 19.110          H  
ATOM   1580 1HG  GLN A  89     -15.708 -65.768  -0.001  1.00 19.110          H  
ATOM   1581 2HG  GLN A  89     -14.569 -65.641  -1.366  1.00 19.110          H  
ATOM   1582 1HE2 GLN A  89     -17.003 -68.668  -1.431  1.00 19.110          H  
ATOM   1583 2HE2 GLN A  89     -17.282 -67.094  -0.769  1.00 19.110          H  
ATOM   1584  N   SER A  90     -10.809 -65.135   1.767  1.00 11.690          N  
ATOM   1585  CA  SER A  90      -9.757 -65.432   2.736  1.00 12.100          C  
ATOM   1586  C   SER A  90      -9.462 -64.203   3.570  1.00 12.330          C  
ATOM   1587  O   SER A  90      -9.723 -63.079   3.128  1.00 12.750          O  
ATOM   1588  CB  SER A  90      -8.487 -65.912   2.045  1.00 16.780          C  
ATOM   1589  OG  SER A  90      -8.675 -67.152   1.404  1.00 16.780          O  
ATOM   1590  H   SER A  90     -10.537 -64.725   0.872  1.00 14.030          H  
ATOM   1591  HA  SER A  90     -10.105 -66.223   3.400  1.00 14.520          H  
ATOM   1592 1HB  SER A  90      -8.178 -65.167   1.311  1.00 20.130          H  
ATOM   1593 2HB  SER A  90      -7.687 -65.994   2.780  1.00 20.130          H  
ATOM   1594  HG  SER A  90      -7.824 -67.381   1.023  1.00 20.130          H  
ATOM   1595  N   SER A  91      -8.907 -64.410   4.770  1.00 12.230          N  
ATOM   1596  CA  SER A  91      -8.518 -63.323   5.665  1.00 12.550          C  
ATOM   1597  C   SER A  91      -7.233 -62.619   5.251  1.00 12.540          C  
ATOM   1598  O   SER A  91      -6.442 -63.156   4.468  1.00 12.470          O  
ATOM   1599  CB  SER A  91      -8.381 -63.859   7.076  1.00 17.440          C  
ATOM   1600  OG  SER A  91      -7.311 -64.762   7.176  1.00 17.440          O  
ATOM   1601  H   SER A  91      -8.732 -65.356   5.080  1.00 14.680          H  
ATOM   1602  HA  SER A  91      -9.304 -62.589   5.680  1.00 15.060          H  
ATOM   1603 1HB  SER A  91      -8.229 -63.028   7.764  1.00 20.930          H  
ATOM   1604 2HB  SER A  91      -9.308 -64.351   7.365  1.00 20.930          H  
ATOM   1605  HG  SER A  91      -7.283 -65.038   8.096  1.00 20.930          H  
ATOM   1606  N   THR A  92      -7.030 -61.413   5.794  1.00 12.790          N  
ATOM   1607  CA  THR A  92      -5.809 -60.634   5.598  1.00 12.980          C  
ATOM   1608  C   THR A  92      -5.711 -59.425   6.529  1.00 12.930          C  
ATOM   1609  O   THR A  92      -6.706 -58.758   6.819  1.00 12.920          O  
ATOM   1610  CB  THR A  92      -5.661 -60.131   4.154  1.00 18.100          C  
ATOM   1611  OG1 THR A  92      -4.425 -59.365   4.059  1.00 18.100          O  
ATOM   1612  CG2 THR A  92      -6.867 -59.268   3.768  1.00 18.100          C  
ATOM   1613  H   THR A  92      -7.749 -61.042   6.402  1.00 15.350          H  
ATOM   1614  HA  THR A  92      -4.960 -61.285   5.811  1.00 15.580          H  
ATOM   1615  HB  THR A  92      -5.601 -60.977   3.473  1.00 21.720          H  
ATOM   1616  HG1 THR A  92      -3.684 -59.995   4.015  1.00 21.720          H  
ATOM   1617 1HG2 THR A  92      -6.746 -58.928   2.746  1.00 21.720          H  
ATOM   1618 2HG2 THR A  92      -7.770 -59.862   3.846  1.00 21.720          H  
ATOM   1619 3HG2 THR A  92      -6.956 -58.411   4.415  1.00 21.720          H  
ATOM   1620  N   SER A  93      -4.476 -59.059   6.878  1.00 13.030          N  
ATOM   1621  CA  SER A  93      -4.164 -57.880   7.695  1.00 13.140          C  
ATOM   1622  C   SER A  93      -4.330 -56.581   6.909  1.00 13.210          C  
ATOM   1623  O   SER A  93      -4.299 -55.483   7.470  1.00 13.290          O  
ATOM   1624  CB  SER A  93      -2.745 -57.995   8.210  1.00 18.350          C  
ATOM   1625  OG  SER A  93      -1.827 -57.912   7.151  1.00 18.350          O  
ATOM   1626  H   SER A  93      -3.700 -59.639   6.589  1.00 15.640          H  
ATOM   1627  HA  SER A  93      -4.850 -57.855   8.542  1.00 15.770          H  
ATOM   1628 1HB  SER A  93      -2.550 -57.201   8.930  1.00 22.020          H  
ATOM   1629 2HB  SER A  93      -2.623 -58.945   8.727  1.00 22.020          H  
ATOM   1630  HG  SER A  93      -0.970 -58.146   7.524  1.00 22.020          H  
ATOM   1631  N   THR A  94      -4.505 -56.740   5.604  1.00 13.350          N  
ATOM   1632  CA  THR A  94      -4.680 -55.686   4.626  1.00 13.610          C  
ATOM   1633  C   THR A  94      -5.952 -54.871   4.832  1.00 13.670          C  
ATOM   1634  O   THR A  94      -5.966 -53.674   4.529  1.00 13.750          O  
ATOM   1635  CB  THR A  94      -4.709 -56.270   3.188  1.00 18.950          C  
ATOM   1636  OG1 THR A  94      -3.489 -56.959   2.929  1.00 18.950          O  
ATOM   1637  CG2 THR A  94      -4.880 -55.162   2.138  1.00 18.950          C  
ATOM   1638  H   THR A  94      -4.513 -57.692   5.257  1.00 16.020          H  
ATOM   1639  HA  THR A  94      -3.831 -55.009   4.706  1.00 16.330          H  
ATOM   1640  HB  THR A  94      -5.517 -56.953   3.095  1.00 22.740          H  
ATOM   1641  HG1 THR A  94      -3.502 -57.799   3.409  1.00 22.740          H  
ATOM   1642 1HG2 THR A  94      -4.884 -55.614   1.149  1.00 22.740          H  
ATOM   1643 2HG2 THR A  94      -5.813 -54.630   2.282  1.00 22.740          H  
ATOM   1644 3HG2 THR A  94      -4.051 -54.461   2.213  1.00 22.740          H  
ATOM   1645  N   THR A  95      -7.056 -55.510   5.237  1.00 13.800          N  
ATOM   1646  CA  THR A  95      -8.331 -54.803   5.249  1.00 14.040          C  
ATOM   1647  C   THR A  95      -8.997 -54.731   6.613  1.00 14.520          C  
ATOM   1648  O   THR A  95      -8.615 -55.409   7.566  1.00 14.810          O  
ATOM   1649  CB  THR A  95      -9.320 -55.528   4.333  1.00 19.560          C  
ATOM   1650  OG1 THR A  95      -9.662 -56.762   4.957  1.00 19.560          O  
ATOM   1651  CG2 THR A  95      -8.670 -55.831   2.992  1.00 19.560          C  
ATOM   1652  H   THR A  95      -7.031 -56.492   5.546  1.00 16.560          H  
ATOM   1653  HA  THR A  95      -8.173 -53.784   4.894  1.00 16.850          H  
ATOM   1654  HB  THR A  95     -10.214 -54.922   4.181  1.00 23.470          H  
ATOM   1655  HG1 THR A  95     -10.209 -57.291   4.352  1.00 23.470          H  
ATOM   1656 1HG2 THR A  95      -9.384 -56.363   2.355  1.00 23.470          H  
ATOM   1657 2HG2 THR A  95      -8.379 -54.901   2.528  1.00 23.470          H  
ATOM   1658 3HG2 THR A  95      -7.803 -56.447   3.126  1.00 23.470          H  
ATOM   1659  N   ASN A  96     -10.052 -53.908   6.692  1.00 14.760          N  
ATOM   1660  CA  ASN A  96     -10.877 -53.785   7.886  1.00 15.390          C  
ATOM   1661  C   ASN A  96     -12.178 -54.574   7.730  1.00 15.370          C  
ATOM   1662  O   ASN A  96     -13.107 -54.440   8.527  1.00 16.010          O  
ATOM   1663  CB  ASN A  96     -11.136 -52.327   8.177  1.00 21.290          C  
ATOM   1664  CG  ASN A  96     -11.885 -51.687   7.068  1.00 21.290          C  
ATOM   1665  OD1 ASN A  96     -11.751 -52.114   5.904  1.00 21.290          O  
ATOM   1666  ND2 ASN A  96     -12.664 -50.684   7.378  1.00 21.290          N  
ATOM   1667  H   ASN A  96     -10.325 -53.359   5.880  1.00 17.710          H  
ATOM   1668  HA  ASN A  96     -10.336 -54.215   8.731  1.00 18.470          H  
ATOM   1669 1HB  ASN A  96     -11.711 -52.232   9.098  1.00 25.550          H  
ATOM   1670 2HB  ASN A  96     -10.191 -51.805   8.318  1.00 25.550          H  
ATOM   1671 1HD2 ASN A  96     -13.190 -50.221   6.666  1.00 25.550          H  
ATOM   1672 2HD2 ASN A  96     -12.736 -50.383   8.328  1.00 25.550          H  
ATOM   1673  N   THR A  97     -12.196 -55.431   6.711  1.00 14.760          N  
ATOM   1674  CA  THR A  97     -13.302 -56.315   6.372  1.00 14.840          C  
ATOM   1675  C   THR A  97     -13.173 -57.612   7.169  1.00 14.990          C  
ATOM   1676  O   THR A  97     -14.166 -58.237   7.540  1.00 14.750          O  
ATOM   1677  CB  THR A  97     -13.306 -56.697   4.851  1.00 20.740          C  
ATOM   1678  OG1 THR A  97     -13.400 -55.533   3.997  1.00 20.740          O  
ATOM   1679  CG2 THR A  97     -14.498 -57.633   4.533  1.00 20.740          C  
ATOM   1680  H   THR A  97     -11.388 -55.443   6.106  1.00 17.710          H  
ATOM   1681  HA  THR A  97     -14.243 -55.831   6.633  1.00 17.810          H  
ATOM   1682  HB  THR A  97     -12.390 -57.212   4.615  1.00 24.890          H  
ATOM   1683  HG1 THR A  97     -13.313 -55.844   3.040  1.00 24.890          H  
ATOM   1684 1HG2 THR A  97     -14.470 -57.891   3.477  1.00 24.890          H  
ATOM   1685 2HG2 THR A  97     -14.445 -58.543   5.117  1.00 24.890          H  
ATOM   1686 3HG2 THR A  97     -15.429 -57.116   4.753  1.00 24.890          H  
ATOM   1687  N   GLY A  98     -11.921 -58.048   7.377  1.00 15.540          N  
ATOM   1688  CA  GLY A  98     -11.607 -59.337   7.996  1.00 15.900          C  
ATOM   1689  C   GLY A  98     -11.334 -60.378   6.910  1.00 16.070          C  
ATOM   1690  O   GLY A  98     -10.925 -61.506   7.188  1.00 16.360          O  
ATOM   1691  H   GLY A  98     -11.143 -57.468   7.078  1.00 18.650          H  
ATOM   1692 1HA  GLY A  98     -10.731 -59.231   8.636  1.00 19.080          H  
ATOM   1693 2HA  GLY A  98     -12.437 -59.659   8.622  1.00 19.080          H  
ATOM   1694  N   ARG A  99     -11.589 -59.967   5.676  1.00 16.020          N  
ATOM   1695  CA  ARG A  99     -11.419 -60.727   4.456  1.00 16.290          C  
ATOM   1696  C   ARG A  99     -10.739 -59.864   3.398  1.00 16.170          C  
ATOM   1697  O   ARG A  99     -10.670 -58.646   3.526  1.00 16.160          O  
ATOM   1698  CB  ARG A  99     -12.747 -61.230   3.934  1.00 22.700          C  
ATOM   1699  CG  ARG A  99     -13.478 -62.189   4.846  1.00 22.700          C  
ATOM   1700  CD  ARG A  99     -14.729 -62.662   4.224  1.00 22.700          C  
ATOM   1701  NE  ARG A  99     -15.460 -63.575   5.089  1.00 22.700          N  
ATOM   1702  CZ  ARG A  99     -16.654 -64.138   4.792  1.00 22.700          C  
ATOM   1703  NH1 ARG A  99     -17.249 -63.877   3.644  1.00 22.700          N  
ATOM   1704  NH2 ARG A  99     -17.229 -64.955   5.662  1.00 22.700          N  
ATOM   1705  H   ARG A  99     -11.925 -59.025   5.585  1.00 19.220          H  
ATOM   1706  HA  ARG A  99     -10.805 -61.580   4.653  1.00 19.550          H  
ATOM   1707 1HB  ARG A  99     -13.400 -60.393   3.712  1.00 27.240          H  
ATOM   1708 2HB  ARG A  99     -12.570 -61.762   3.010  1.00 27.240          H  
ATOM   1709 1HG  ARG A  99     -12.837 -63.052   5.048  1.00 27.240          H  
ATOM   1710 2HG  ARG A  99     -13.725 -61.691   5.781  1.00 27.240          H  
ATOM   1711 1HD  ARG A  99     -15.365 -61.803   4.008  1.00 27.240          H  
ATOM   1712 2HD  ARG A  99     -14.486 -63.181   3.300  1.00 27.240          H  
ATOM   1713  HE  ARG A  99     -15.040 -63.804   5.983  1.00 27.240          H  
ATOM   1714 1HH1 ARG A  99     -16.815 -63.257   2.977  1.00 27.240          H  
ATOM   1715 2HH1 ARG A  99     -18.142 -64.298   3.430  1.00 27.240          H  
ATOM   1716 1HH2 ARG A  99     -16.777 -65.157   6.544  1.00 27.240          H  
ATOM   1717 2HH2 ARG A  99     -18.121 -65.378   5.448  1.00 27.240          H  
ATOM   1718  N   ASN A 100     -10.226 -60.489   2.355  1.00 16.200          N  
ATOM   1719  CA  ASN A 100      -9.632 -59.768   1.232  1.00 16.260          C  
ATOM   1720  C   ASN A 100     -10.664 -58.923   0.480  1.00 15.690          C  
ATOM   1721  O   ASN A 100     -10.329 -57.911  -0.129  1.00 15.690          O  
ATOM   1722  CB  ASN A 100      -8.927 -60.743   0.324  1.00 22.740          C  
ATOM   1723  CG  ASN A 100      -7.607 -61.187   0.847  1.00 22.740          C  
ATOM   1724  OD1 ASN A 100      -6.567 -60.578   0.531  1.00 22.740          O  
ATOM   1725  ND2 ASN A 100      -7.618 -62.208   1.637  1.00 22.740          N  
ATOM   1726  H   ASN A 100     -10.251 -61.509   2.350  1.00 19.440          H  
ATOM   1727  HA  ASN A 100      -8.890 -59.076   1.626  1.00 19.510          H  
ATOM   1728 1HB  ASN A 100      -9.535 -61.627   0.246  1.00 27.290          H  
ATOM   1729 2HB  ASN A 100      -8.811 -60.325  -0.673  1.00 27.290          H  
ATOM   1730 1HD2 ASN A 100      -6.766 -62.563   2.034  1.00 27.290          H  
ATOM   1731 2HD2 ASN A 100      -8.504 -62.641   1.860  1.00 27.290          H  
ATOM   1732  N   CYS A 101     -11.933 -59.319   0.524  1.00 15.370          N  
ATOM   1733  CA  CYS A 101     -12.993 -58.570  -0.120  1.00 15.000          C  
ATOM   1734  C   CYS A 101     -13.045 -57.101   0.355  1.00 15.100          C  
ATOM   1735  O   CYS A 101     -13.190 -56.810   1.551  1.00 15.320          O  
ATOM   1736  CB  CYS A 101     -14.324 -59.237   0.203  1.00 21.150          C  
ATOM   1737  SG  CYS A 101     -15.707 -58.505  -0.569  1.00 21.150          S  
ATOM   1738  H   CYS A 101     -12.180 -60.218   0.943  1.00 18.440          H  
ATOM   1739  HA  CYS A 101     -12.826 -58.593  -1.197  1.00 18.000          H  
ATOM   1740 1HB  CYS A 101     -14.298 -60.283  -0.062  1.00 25.380          H  
ATOM   1741 2HB  CYS A 101     -14.484 -59.190   1.279  1.00 25.380          H  
ATOM   1742  HG  CYS A 101     -16.601 -59.348  -0.068  1.00 25.380          H  
ATOM   1743  N   LEU A 102     -13.004 -56.181  -0.613  1.00 15.120          N  
ATOM   1744  CA  LEU A 102     -13.029 -54.734  -0.370  1.00 15.370          C  
ATOM   1745  C   LEU A 102     -14.421 -54.109  -0.571  1.00 15.720          C  
ATOM   1746  O   LEU A 102     -14.561 -52.888  -0.636  1.00 15.780          O  
ATOM   1747  CB  LEU A 102     -12.000 -54.043  -1.289  1.00 21.420          C  
ATOM   1748  CG  LEU A 102     -10.479 -54.459  -1.104  1.00 21.420          C  
ATOM   1749  CD1 LEU A 102      -9.613 -53.779  -2.166  1.00 21.420          C  
ATOM   1750  CD2 LEU A 102      -9.980 -54.041   0.271  1.00 21.420          C  
ATOM   1751  H   LEU A 102     -12.899 -56.504  -1.566  1.00 18.140          H  
ATOM   1752  HA  LEU A 102     -12.755 -54.562   0.668  1.00 18.440          H  
ATOM   1753 1HB  LEU A 102     -12.272 -54.247  -2.329  1.00 25.700          H  
ATOM   1754 2HB  LEU A 102     -12.067 -52.973  -1.131  1.00 25.700          H  
ATOM   1755  HG  LEU A 102     -10.385 -55.539  -1.221  1.00 25.700          H  
ATOM   1756 1HD1 LEU A 102      -8.575 -54.081  -2.043  1.00 25.700          H  
ATOM   1757 2HD1 LEU A 102      -9.956 -54.066  -3.167  1.00 25.700          H  
ATOM   1758 3HD1 LEU A 102      -9.687 -52.722  -2.052  1.00 25.700          H  
ATOM   1759 1HD2 LEU A 102      -8.937 -54.333   0.364  1.00 25.700          H  
ATOM   1760 2HD2 LEU A 102     -10.066 -52.960   0.380  1.00 25.700          H  
ATOM   1761 3HD2 LEU A 102     -10.562 -54.533   1.043  1.00 25.700          H  
ATOM   1762  N   LEU A 103     -15.439 -54.957  -0.699  1.00 16.110          N  
ATOM   1763  CA  LEU A 103     -16.834 -54.549  -0.912  1.00 16.640          C  
ATOM   1764  C   LEU A 103     -17.373 -53.777   0.297  1.00 16.630          C  
ATOM   1765  O   LEU A 103     -17.081 -54.105   1.448  1.00 16.650          O  
ATOM   1766  CB  LEU A 103     -17.673 -55.802  -1.242  1.00 23.080          C  
ATOM   1767  CG  LEU A 103     -19.154 -55.641  -1.584  1.00 23.080          C  
ATOM   1768  CD1 LEU A 103     -19.548 -56.644  -2.645  1.00 23.080          C  
ATOM   1769  CD2 LEU A 103     -19.978 -55.918  -0.371  1.00 23.080          C  
ATOM   1770  H   LEU A 103     -15.233 -55.946  -0.630  1.00 19.330          H  
ATOM   1771  HA  LEU A 103     -16.871 -53.884  -1.775  1.00 19.970          H  
ATOM   1772 1HB  LEU A 103     -17.199 -56.321  -2.071  1.00 27.700          H  
ATOM   1773 2HB  LEU A 103     -17.645 -56.435  -0.369  1.00 27.700          H  
ATOM   1774  HG  LEU A 103     -19.342 -54.654  -1.938  1.00 27.700          H  
ATOM   1775 1HD1 LEU A 103     -20.610 -56.526  -2.879  1.00 27.700          H  
ATOM   1776 2HD1 LEU A 103     -18.967 -56.477  -3.529  1.00 27.700          H  
ATOM   1777 3HD1 LEU A 103     -19.365 -57.654  -2.282  1.00 27.700          H  
ATOM   1778 1HD2 LEU A 103     -21.013 -55.817  -0.631  1.00 27.700          H  
ATOM   1779 2HD2 LEU A 103     -19.789 -56.932  -0.025  1.00 27.700          H  
ATOM   1780 3HD2 LEU A 103     -19.735 -55.233   0.412  1.00 27.700          H  
ATOM   1781  N   SER A 104     -18.147 -52.730   0.010  1.00 16.730          N  
ATOM   1782  CA  SER A 104     -18.741 -51.828   0.994  1.00 16.900          C  
ATOM   1783  C   SER A 104     -19.703 -52.440   2.001  1.00 16.980          C  
ATOM   1784  O   SER A 104     -20.436 -53.392   1.723  1.00 17.030          O  
ATOM   1785  CB  SER A 104     -19.452 -50.702   0.297  1.00 23.590          C  
ATOM   1786  OG  SER A 104     -20.160 -49.918   1.218  1.00 23.590          O  
ATOM   1787  H   SER A 104     -18.373 -52.544  -0.971  1.00 20.080          H  
ATOM   1788  HA  SER A 104     -17.915 -51.395   1.561  1.00 20.280          H  
ATOM   1789 1HB  SER A 104     -18.732 -50.090  -0.242  1.00 28.310          H  
ATOM   1790 2HB  SER A 104     -20.132 -51.117  -0.422  1.00 28.310          H  
ATOM   1791  HG  SER A 104     -20.442 -49.133   0.728  1.00 28.310          H  
ATOM   1792  N   LYS A 105     -19.741 -51.845   3.191  1.00 17.140          N  
ATOM   1793  CA  LYS A 105     -20.652 -52.257   4.263  1.00 17.400          C  
ATOM   1794  C   LYS A 105     -22.121 -52.138   3.842  1.00 17.160          C  
ATOM   1795  O   LYS A 105     -23.005 -52.740   4.449  1.00 17.360          O  
ATOM   1796  CB  LYS A 105     -20.422 -51.428   5.531  1.00 24.260          C  
ATOM   1797  CG  LYS A 105     -20.842 -49.951   5.432  1.00 24.260          C  
ATOM   1798  CD  LYS A 105     -20.528 -49.201   6.727  1.00 24.260          C  
ATOM   1799  CE  LYS A 105     -20.989 -47.746   6.662  1.00 24.260          C  
ATOM   1800  NZ  LYS A 105     -20.657 -47.001   7.916  1.00 24.260          N  
ATOM   1801  H   LYS A 105     -19.105 -51.076   3.349  1.00 20.570          H  
ATOM   1802  HA  LYS A 105     -20.455 -53.305   4.495  1.00 20.880          H  
ATOM   1803 1HB  LYS A 105     -20.980 -51.873   6.354  1.00 29.110          H  
ATOM   1804 2HB  LYS A 105     -19.367 -51.458   5.797  1.00 29.110          H  
ATOM   1805 1HG  LYS A 105     -20.333 -49.470   4.598  1.00 29.110          H  
ATOM   1806 2HG  LYS A 105     -21.917 -49.888   5.263  1.00 29.110          H  
ATOM   1807 1HD  LYS A 105     -21.035 -49.693   7.557  1.00 29.110          H  
ATOM   1808 2HD  LYS A 105     -19.454 -49.225   6.913  1.00 29.110          H  
ATOM   1809 1HE  LYS A 105     -20.504 -47.255   5.819  1.00 29.110          H  
ATOM   1810 2HE  LYS A 105     -22.070 -47.721   6.510  1.00 29.110          H  
ATOM   1811 1HZ  LYS A 105     -20.976 -46.046   7.839  1.00 29.110          H  
ATOM   1812 2HZ  LYS A 105     -21.113 -47.444   8.702  1.00 29.110          H  
ATOM   1813 3HZ  LYS A 105     -19.657 -47.010   8.059  1.00 29.110          H  
ATOM   1814  N   ASN A 106     -22.373 -51.346   2.796  1.00 16.880          N  
ATOM   1815  CA  ASN A 106     -23.708 -51.115   2.275  1.00 16.780          C  
ATOM   1816  C   ASN A 106     -24.059 -52.081   1.132  1.00 16.700          C  
ATOM   1817  O   ASN A 106     -25.077 -51.915   0.461  1.00 16.710          O  
ATOM   1818  CB  ASN A 106     -23.828 -49.679   1.813  1.00 23.530          C  
ATOM   1819  CG  ASN A 106     -23.773 -48.697   2.962  1.00 23.530          C  
ATOM   1820  OD1 ASN A 106     -24.294 -48.942   4.058  1.00 23.530          O  
ATOM   1821  ND2 ASN A 106     -23.140 -47.576   2.726  1.00 23.530          N  
ATOM   1822  H   ASN A 106     -21.580 -50.885   2.354  1.00 20.260          H  
ATOM   1823  HA  ASN A 106     -24.426 -51.288   3.078  1.00 20.140          H  
ATOM   1824 1HB  ASN A 106     -23.018 -49.457   1.118  1.00 28.240          H  
ATOM   1825 2HB  ASN A 106     -24.766 -49.545   1.276  1.00 28.240          H  
ATOM   1826 1HD2 ASN A 106     -23.068 -46.883   3.442  1.00 28.240          H  
ATOM   1827 2HD2 ASN A 106     -22.729 -47.411   1.830  1.00 28.240          H  
ATOM   1828  N   GLY A 107     -23.206 -53.087   0.900  1.00 16.770          N  
ATOM   1829  CA  GLY A 107     -23.424 -54.109  -0.126  1.00 16.920          C  
ATOM   1830  C   GLY A 107     -22.948 -53.717  -1.523  1.00 16.840          C  
ATOM   1831  O   GLY A 107     -23.129 -54.464  -2.487  1.00 17.300          O  
ATOM   1832  H   GLY A 107     -22.359 -53.171   1.468  1.00 20.120          H  
ATOM   1833 1HA  GLY A 107     -22.929 -55.024   0.188  1.00 20.300          H  
ATOM   1834 2HA  GLY A 107     -24.487 -54.339  -0.167  1.00 20.300          H  
ATOM   1835  N   VAL A 108     -22.343 -52.550  -1.630  1.00 16.400          N  
ATOM   1836  CA  VAL A 108     -21.889 -52.048  -2.915  1.00 16.260          C  
ATOM   1837  C   VAL A 108     -20.491 -52.541  -3.317  1.00 15.610          C  
ATOM   1838  O   VAL A 108     -19.487 -52.286  -2.638  1.00 15.300          O  
ATOM   1839  CB  VAL A 108     -21.926 -50.505  -2.883  1.00 22.820          C  
ATOM   1840  CG1 VAL A 108     -21.414 -49.922  -4.195  1.00 22.820          C  
ATOM   1841  CG2 VAL A 108     -23.362 -50.055  -2.592  1.00 22.820          C  
ATOM   1842  H   VAL A 108     -22.238 -52.017  -0.781  1.00 19.680          H  
ATOM   1843  HA  VAL A 108     -22.597 -52.385  -3.673  1.00 19.510          H  
ATOM   1844  HB  VAL A 108     -21.276 -50.144  -2.105  1.00 27.380          H  
ATOM   1845 1HG1 VAL A 108     -21.446 -48.836  -4.142  1.00 27.380          H  
ATOM   1846 2HG1 VAL A 108     -20.385 -50.235  -4.377  1.00 27.380          H  
ATOM   1847 3HG1 VAL A 108     -22.043 -50.262  -5.017  1.00 27.380          H  
ATOM   1848 1HG2 VAL A 108     -23.402 -48.968  -2.551  1.00 27.380          H  
ATOM   1849 2HG2 VAL A 108     -24.019 -50.414  -3.382  1.00 27.380          H  
ATOM   1850 3HG2 VAL A 108     -23.697 -50.462  -1.637  1.00 27.380          H  
ATOM   1851  N   HIS A 109     -20.438 -53.232  -4.455  1.00 15.580          N  
ATOM   1852  CA  HIS A 109     -19.198 -53.771  -5.009  1.00 15.170          C  
ATOM   1853  C   HIS A 109     -18.358 -52.621  -5.531  1.00 14.860          C  
ATOM   1854  O   HIS A 109     -18.903 -51.642  -6.033  1.00 14.970          O  
ATOM   1855  CB  HIS A 109     -19.478 -54.803  -6.117  1.00 21.400          C  
ATOM   1856  CG  HIS A 109     -18.255 -55.614  -6.557  1.00 21.400          C  
ATOM   1857  ND1 HIS A 109     -17.313 -55.142  -7.457  1.00 21.400          N  
ATOM   1858  CD2 HIS A 109     -17.839 -56.859  -6.197  1.00 21.400          C  
ATOM   1859  CE1 HIS A 109     -16.375 -56.064  -7.632  1.00 21.400          C  
ATOM   1860  NE2 HIS A 109     -16.664 -57.110  -6.873  1.00 21.400          N  
ATOM   1861  H   HIS A 109     -21.307 -53.399  -4.945  1.00 18.700          H  
ATOM   1862  HA  HIS A 109     -18.620 -54.260  -4.233  1.00 18.200          H  
ATOM   1863 1HB  HIS A 109     -20.245 -55.498  -5.778  1.00 25.680          H  
ATOM   1864 2HB  HIS A 109     -19.868 -54.288  -6.994  1.00 25.680          H  
ATOM   1865  HD1 HIS A 109     -17.190 -54.174  -7.796  1.00 25.680          H  
ATOM   1866  HD2 HIS A 109     -18.244 -57.610  -5.521  1.00 25.680          H  
ATOM   1867  HE1 HIS A 109     -15.539 -55.871  -8.306  1.00 25.680          H  
ATOM   1868  N   GLU A 110     -17.044 -52.728  -5.391  1.00 14.620          N  
ATOM   1869  CA  GLU A 110     -16.106 -51.726  -5.895  1.00 14.470          C  
ATOM   1870  C   GLU A 110     -16.228 -51.536  -7.411  1.00 14.160          C  
ATOM   1871  O   GLU A 110     -16.614 -52.463  -8.136  1.00 14.320          O  
ATOM   1872  CB  GLU A 110     -14.675 -52.160  -5.553  1.00 20.320          C  
ATOM   1873  CG  GLU A 110     -14.229 -53.440  -6.277  1.00 20.320          C  
ATOM   1874  CD  GLU A 110     -12.882 -53.924  -5.890  1.00 20.320          C  
ATOM   1875  OE1 GLU A 110     -12.382 -53.488  -4.893  1.00 20.320          O  
ATOM   1876  OE2 GLU A 110     -12.346 -54.746  -6.599  1.00 20.320          O  
ATOM   1877  H   GLU A 110     -16.671 -53.546  -4.933  1.00 17.540          H  
ATOM   1878  HA  GLU A 110     -16.318 -50.769  -5.411  1.00 17.360          H  
ATOM   1879 1HB  GLU A 110     -13.978 -51.360  -5.818  1.00 24.380          H  
ATOM   1880 2HB  GLU A 110     -14.591 -52.329  -4.478  1.00 24.380          H  
ATOM   1881 1HG  GLU A 110     -14.941 -54.219  -6.049  1.00 24.380          H  
ATOM   1882 2HG  GLU A 110     -14.245 -53.274  -7.354  1.00 24.380          H  
ATOM   1883  N   ASP A 111     -15.881 -50.337  -7.884  1.00 13.900          N  
ATOM   1884  CA  ASP A 111     -15.903 -50.020  -9.312  1.00 13.810          C  
ATOM   1885  C   ASP A 111     -14.568 -50.339  -9.983  1.00 13.730          C  
ATOM   1886  O   ASP A 111     -14.549 -50.698 -11.159  1.00 13.860          O  
ATOM   1887  OXT ASP A 111     -13.534 -49.898  -9.477  1.00 20.710          O  
ATOM   1888  CB  ASP A 111     -16.253 -48.539  -9.528  1.00 18.700          C  
ATOM   1889  CG  ASP A 111     -17.735 -48.196  -9.225  1.00 18.700          C  
ATOM   1890  OD1 ASP A 111     -18.606 -48.809  -9.806  1.00 18.700          O  
ATOM   1891  OD2 ASP A 111     -17.971 -47.313  -8.409  1.00 18.700          O  
ATOM   1892  H   ASP A 111     -15.595 -49.623  -7.221  1.00 16.680          H  
ATOM   1893  HA  ASP A 111     -16.676 -50.627  -9.785  1.00 16.570          H  
ATOM   1894 1HB  ASP A 111     -15.616 -47.922  -8.893  1.00 22.440          H  
ATOM   1895 2HB  ASP A 111     -16.041 -48.270 -10.564  1.00 22.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -583.894 42.7796 588.866 -42.7063 10.7047 34.5932 263.669 -278.892 -0.87853 -6.58372 -244.55 -32.3753 -89.3952 -2.43311 -20.8913 -26.0401 0 -0.33134 6.34005 88.1912 114.232 -14.2522 19.3103 -70.8287 -26.741 41.3628 -230.743
MET:NtermProteinFull_1 -4.72465 0.47216 1.10975 -0.6017 0.19408 0.14201 0.238 -1.04263 -0 -0 -1.24346 0.9014 0 0 0 0 0 0.01731 0.14466 1.55215 0 0 0 0.60916 0 0.14973 -2.08205
SER_2 -4.46241 0.283 5.93631 -0.02984 0 0.06887 3.2481 -2.59058 -0.00373 -0.02664 -3.44597 -0.51296 0 0 -1.78014 0 0 -0.02086 0.00443 0.13261 0 -0.50191 0.61456 -0.77834 -0.23621 0.41219 -3.68953
LYS_3 -4.38028 0.36327 5.21973 -0.30278 0.02144 0.13141 1.60363 -2.29169 -0 -0 -2.25498 -0.03258 0 0 0 0 0 -0.05308 0.25444 1.67145 0 -0.03956 0 -1.5107 -0.42756 0.60563 -1.42222
GLU_4 -4.59171 0.28267 5.53153 -0.47128 0.28806 1.48241 2.0007 -2.51075 -0.04203 -0.32769 -1.47816 -2.92167 0 0 0 0 0 -0.01231 0.02048 0 3.95288 -0.19517 0 -2.7348 -0.39512 0.44364 -1.67829
GLN_5 -6.65012 0.31184 6.38017 -0.25064 0.03359 0.19486 3.20388 -3.05243 -0.02924 -0.15316 -3.00258 -0.39878 0 0 -1.78014 0 0 0.03448 0.04386 0 2.76895 -0.11391 0 -0.18838 -0.33772 0.17767 -2.80779
LEU_6 -8.13058 0.8776 6.52111 -0.48814 0.22259 0.11161 3.01358 -3.44045 -0 -0 -2.95089 0.23009 0 0 0 0 0 -0.02566 0.19052 0.49373 0 -0.24379 0 0.18072 -0.21859 0.27143 -3.38512
LEU_7 -8.97149 0.80848 5.45827 -0.49127 0.29302 0.1187 2.96628 -3.38007 -0.00373 -0.02664 -2.77359 0.227 0 0 0 0 0 0.18636 0.20118 0.29918 0 -0.29069 0 0.18072 -0.26382 0.51855 -4.94359
ILE_8 -4.653 0.25242 5.12977 -0.49326 0.31984 0.09894 2.46091 -2.4917 -0 -0 -2.30913 0.02514 0 0 0 0 0 -0.04883 0.03832 0.5142 0 -0.45886 0 0.73287 -0.15501 0.47837 -0.559
GLN_9 -5.84129 0.22656 5.63419 -0.36732 0.04086 0.18438 3.08867 -2.87955 -0.0202 -0.17084 -3.06452 -0.43959 0 0 0 -0.71096 0 -0.02857 0.01183 0 3.79754 -0.03343 0 -0.18838 -0.04949 0.28298 -0.52715
ARG_10 -9.89444 0.96067 8.15489 -1.09119 0.42853 0.8654 3.80143 -3.97859 -0.00614 -0.03948 -3.67142 0.27723 0 0 0 -0.71096 0 0.04968 0.27952 3.20619 0 -0.07104 0 -1.2888 -0.23262 0.43963 -2.52153
SER_11 -4.28237 0.14895 5.14383 -0.02634 0 0.06143 2.40203 -2.47572 -0.00373 -0.09034 -1.95604 -0.62501 0 0 0 0 0 0.01738 0.00261 0.64831 0 0.34209 0.60248 -0.77834 0.00095 0.36613 -0.5017
SER_12 -4.1455 0.21062 5.15442 -0.02765 0 0.06412 2.55536 -2.43234 -0 -0 -2.56548 -0.59561 0 0 0 0 0 0.00881 0 0.63064 0 0.34776 0.60185 -0.77834 0.31324 0.11785 -0.54025
ALA_13 -5.52811 0.39642 4.45368 -0.02309 0 0 2.80898 -2.66223 -0 -0 -2.94302 -0.35525 0 0 0 0 0 0.00501 0 0 0 -0.28014 0 1.8394 -0.07833 0.26098 -2.1057
ALA_14 -6.57588 0.35845 4.79348 -0.02097 0 0 2.98574 -2.98341 -0 -0 -2.76837 -0.35512 0 0 0 0 0 0.05712 0 0 0 -0.18306 0 1.8394 -0.38617 0.32424 -2.91457
GLU_15 -5.52745 0.25191 7.26819 -0.48125 0.0977 0.95204 3.37015 -3.21364 -0.01187 -0.11168 -3.96166 -0.47599 0 0 0 -1.00191 0 0.15232 0.04598 0 3.22579 -0.31788 0 -2.7348 -0.38408 0.28491 -2.57323
ARG_16 -7.00281 0.44516 7.10926 -0.66223 0.09942 0.38896 3.25213 -3.36113 -0.00061 -0.00499 -3.02547 0.42783 0 0 0 -0.73383 0 -0.04156 0.04276 2.41617 0 -0.07696 0 -1.2888 -0.42492 0.32236 -2.11925
CYS_17 -8.3121 0.62163 5.95765 -0.04905 0 0.01682 3.13889 -2.97749 -0 -0 -3.49225 -0.00307 0 0 0 0 0 0.06197 0.01439 0.27844 0 0.26293 0 3.6196 -0.05582 0.29061 -0.62683
ARG_18 -6.28911 0.27854 7.7896 -0.99007 0.17952 0.63988 3.27805 -3.32123 -0 -0 -3.45748 0.08368 0 0 0 -1.00191 0 -0.0081 0.05106 2.28598 0 -0.02443 0 -1.2888 0.11362 0.36173 -1.31948
ARG_19 -6.55693 0.30425 7.44129 -0.73912 0.07234 0.47383 2.61731 -3.33974 -0.01187 -0.11168 -2.12963 0.32969 0 0 0 0 0 0.02016 0.05493 1.43668 0 -0.08796 0 -1.2888 -0.23575 0.42762 -1.32338
TYR_20 -7.88206 0.89691 5.68372 -0.5488 0.09437 0.24074 3.29972 -3.11878 -0.00061 -0.00499 -2.93741 -0.29131 0 0 0 -0.73383 0 -0.02537 0.01588 0 2.94803 0.02379 0.01208 1.2797 -0.30817 0.41314 -0.94325
ARG_21 -7.10146 0.56156 6.39611 -0.79179 0.18295 0.55455 2.3744 -2.90972 -0.0001 -0.00057 -1.71951 0.18916 0 0 0 0 0 0.02232 0.01934 2.596 0 -0.14478 0 -1.2888 -0.16957 0.37408 -0.85582
GLN_22 -3.70427 0.16929 4.19025 -0.25245 0.02707 0.18373 1.29783 -1.90725 -0 -0 -0.76691 -0.38611 0 0 0 0 0 -0.05952 0.00126 0 2.79188 -0.22843 0 -0.18838 -0.25575 0.23675 1.14901
LYS_23 -3.1375 0.1027 3.65726 -0.3126 0.03382 0.1523 1.65843 -1.61271 -0 -0 -1.02391 -0.07703 0 0 0 0 0 -0.05058 0.00694 1.99874 0 -0.15842 0 -1.5107 -0.27699 0.2762 -0.27404
MET_24 -5.82091 0.58189 3.83824 -0.34451 0.05099 0.16706 1.54752 -1.77146 -0 -0 -0.57519 -0.07005 0 0 0 0 0 -0.06911 0.01814 3.02157 0 0.30311 0 0.60916 -0.31719 0.38246 1.55173
SER_25 -0.95216 0.03839 1.23924 -0.03068 0.00099 0.05099 0.27591 -0.59396 -0.00387 -0.01141 0.26235 -1.06718 0 0 0 0 0 -0.03798 0.01222 0.29248 0 -0.2734 0.60492 -0.77834 -0.5742 0.24807 -1.29763
ALA_26 -3.94876 0.31102 2.92221 -0.02594 0.0012 0 2.04839 -1.82983 -0 -0 -1.07038 -0.34448 0 0 0 0 0 -0.02549 0 0 0 0.40142 0 1.8394 -0.14582 0.14369 0.27662
GLU_27 -2.96455 0.12699 3.10602 -0.21592 0.02876 0.3017 1.52293 -1.63205 -0.00387 -0.01141 -1.12034 -0.60482 0 0 0 0 0 -0.05101 0.00038 0 3.00946 -0.32222 0 -2.7348 -0.10683 0.13835 -1.53323
GLN_28 -3.59003 0.1593 3.40619 -0.60267 0.23992 1.01053 1.23658 -1.78463 -0.02042 -0.15123 -1.03601 -2.36793 0 0 0 0 0 -0.04567 0.07978 0 4.32653 -0.24017 0 -0.18838 -0.50239 0.10904 0.03833
ARG_29 -6.47757 0.77158 5.33293 -0.44856 0.06027 0.22816 2.41162 -2.60282 -0.02042 -0.15123 -1.27378 0.29237 0 0 0 0 0 -0.01143 0.07121 2.03586 0 -0.08109 0 -1.2888 -0.18177 0.29263 -1.04084
ALA_30 -5.53177 0.25666 4.69586 -0.02184 0 0 2.78772 -2.71527 -0 -0 -2.42587 -0.38238 0 0 0 0 0 0.05045 0 0 0 -0.36168 0 1.8394 -0.25653 0.31858 -1.74669
SER_31 -3.81659 0.26185 4.9862 -0.02658 0 0.06177 2.2834 -2.34164 -0 -0 -2.19878 -0.61846 0 0 0 0 0 0.05599 0.0002 0.61735 0 0.34773 0.60001 -0.77834 -0.08862 0.16389 -0.49061
ASP_32 -5.79427 0.25616 8.08034 -0.2404 0.00369 0.78174 4.14267 -3.51126 -0 -0 -6.2106 0.08922 0 0 0 -1.73564 0 -0.02422 2e-05 0 3.35843 0.13801 0 -2.3716 -0.00388 0.21201 -2.82958
LEU_33 -9.60415 1.0389 5.91257 -0.6691 0.40846 0.17342 3.14117 -3.3406 -0 -0 -2.92788 0.26163 0 0 0 0 0 0.06535 0.25058 3.02012 0 -0.25595 0 0.18072 -0.28808 0.62445 -2.0084
GLU_34 -6.53795 0.28356 8.21272 -0.34683 0.09588 0.41082 3.6031 -3.40098 -0.0001 -0.00057 -4.4408 -0.62826 0 0 0 -1.16828 0 0.01311 0.01028 0 3.27191 -0.15894 0 -2.7348 -0.32713 0.63938 -3.20387
ARG_35 -6.69941 0.34704 7.85522 -0.97862 0.17269 0.58846 3.40003 -3.50829 -0 -0 -3.93939 0.23813 0 0 0 -1.10475 0 0.00554 0.12425 2.12752 0 -0.02975 0 -1.2888 -0.12028 0.3919 -2.41851
ARG_36 -7.58196 0.33795 8.18131 -0.61403 0.0951 0.3435 3.25588 -3.53501 -0.01729 -0.14504 -4.47203 0.23826 0 0 0 -0.63088 0 -0.00978 0.10272 2.49956 0 -0.11125 0 -1.2888 -0.12714 0.38062 -3.09832
ARG_37 -9.99486 0.66031 9.41545 -0.99017 0.26212 0.67834 4.01758 -4.15963 -0 -0 -3.64155 0.36258 0 0 0 -0.89892 0 0.00159 0.117 3.546 0 -0.00515 0 -1.2888 -0.10712 0.29141 -1.73383
ARG_38 -7.19944 0.23241 8.41933 -0.60068 0.07868 0.33265 3.51789 -3.62297 -0 -0 -3.84991 0.18923 0 0 0 -1.16828 0 -0.0221 0.06647 2.49219 0 -0.124 0 -1.2888 -0.10902 0.45096 -2.20538
LEU_39 -5.34025 0.30392 5.20446 -0.47283 0.19124 0.10493 2.30672 -2.64485 -0 -0 -1.61107 0.23536 0 0 0 0 0 -0.01733 0.09519 0.55384 0 -0.23232 0 0.18072 -0.29294 0.42811 -1.0071
GLN_40 -8.05922 0.59152 6.69902 -0.546 0.04163 0.54533 3.43574 -3.3733 -0.03136 -0.27639 -3.43696 -0.29138 0 0 0 0 0 -0.00594 0.19378 0 3.15659 -0.14311 0 -0.18838 -0.19685 0.28851 -1.59677
GLN_41 -6.77487 0.50365 7.35872 -0.37475 0.07462 0.22845 3.71707 -3.45586 -0.02008 -0.16184 -3.35205 -0.45961 0 0 0 -0.89892 0 -0.02187 0.00021 0 3.25638 0.12653 0 -0.18838 -0.10199 0.33261 -0.21197
ASN_42 -4.57741 0.18041 5.42604 -0.17409 0.01758 0.25589 2.09954 -2.61688 -0.02091 -0.15341 -1.47523 -0.35018 0 0 0 0 0 0.11442 0.01111 0 1.43844 0.28934 0 -0.93687 0.0397 0.29075 -0.14177
VAL_43 -5.84572 0.73665 4.83922 -0.31256 0.25854 0.07213 2.77562 -2.57083 -0.00191 -0.00823 -1.67925 -0.24021 0 0 0 0 0 -0.04097 0.03822 0.20295 0 -0.34674 0 1.9342 -0.02759 0.40257 0.18612
SER_44 -5.74975 0.33818 5.94218 -0.0379 4e-05 0.04987 3.13731 -2.84966 -0.00373 -0.09034 -2.68674 -0.71886 0 0 0 0 0 0.04264 0.34349 0.21382 0 -0.02048 2.06971 -0.77834 -0.31976 0.58778 -0.53053
GLU_45 -5.05235 0.73699 5.69126 -0.22325 0.02273 0.30234 2.93544 -2.62539 -0.04098 -0.31525 -2.26502 -0.58312 0 0 0 0 0 -0.03062 0.08087 0 3.25397 -0.25275 0 -2.7348 -0.59758 0.47379 -1.22371
GLU_46 -5.43904 0.60115 5.10513 -0.21324 0.02153 0.28887 2.9776 -2.57975 -0 -0 -2.5592 -0.60689 0 0 0 0 0 0.14245 0.06032 0 3.24688 -0.24425 0 -2.7348 -0.62514 0.40154 -2.15685
GLN_47 -6.10152 0.85138 5.49946 -0.9093 0.21931 1.0263 2.70948 -2.76659 -0.0132 -0.15428 -1.95769 -1.24337 0 0 0 0 0 -0.05464 0.00708 0 3.20112 -0.2549 0 -0.18838 -0.51129 0.45767 -0.18335
LEU_48 -4.90371 0.35533 5.0152 -0.47078 0.18267 0.10239 2.60407 -2.38727 -0 -0 -2.13297 0.19267 0 0 0 0 0 0.02275 0.11134 0.37642 0 -0.27592 0 0.18072 -0.32527 0.45045 -0.90193
LEU_49 -5.07203 0.29513 4.91162 -0.4776 0.21229 0.10627 2.10727 -2.41288 -0 -0 -1.49052 0.22215 0 0 0 0 0 0.12463 0.06502 0.39669 0 -0.2679 0 0.18072 -0.25439 0.3972 -0.95632
GLU_50 -5.94863 0.19697 7.90985 -0.42064 0.04359 0.79236 3.23797 -3.37532 -0.00149 -0.02849 -4.89989 -0.4925 0 0 0 -0.71895 0 0.10833 0.21126 0 3.37241 -0.28898 0 -2.7348 -0.40236 0.33914 -3.10021
LYS_51 -4.8993 0.22558 5.92683 -0.41891 0.0642 0.2309 2.84769 -2.64447 -0 -0 -2.28505 -0.14132 0 0 0 0 0 -0.01623 0.00127 2.01778 0 0.0576 0 -1.5107 -0.37208 0.25095 -0.66524
ARG_52 -4.8281 0.23848 5.2683 -0.44527 0.05525 0.22117 2.44985 -2.53637 -0 -0 -2.32045 0.39051 0 0 0 0 0 0.02428 0.08816 2.10235 0 -0.08957 0 -1.2888 -0.26884 0.18075 -0.75831
ARG_53 -5.68673 0.241 8.09258 -0.95152 0.14988 0.61149 3.73303 -3.50504 -0 -0 -4.82383 0.06103 0 0 0 -1.33313 0 -0.02042 0.06006 2.35482 0 -0.01077 0 -1.2888 -0.21915 0.30961 -2.22589
SER_54 -4.72753 0.18075 5.95615 -0.02818 0 0.06509 2.55417 -2.70783 -0.01466 -0.14489 -2.61582 -0.56767 0 0 0 0 0 -0.01306 0.00247 0.72562 0 0.33326 0.60019 -0.77834 0.03672 0.30141 -0.84215
GLU_55 -5.44058 0.28238 7.45916 -0.42988 0.04563 0.85307 3.19948 -3.13212 -0.00531 -0.07136 -4.50204 -0.44325 0 0 0 -0.64008 0 0.04116 0.00756 0 3.36176 -0.27636 0 -2.7348 -0.17158 0.22226 -2.37487
ALA_56 -4.83363 0.26487 4.84952 -0.02178 0 0 2.77462 -2.65246 -0 -0 -2.85017 -0.35955 0 0 0 0 0 -0.00307 0 0 0 -0.19967 0 1.8394 -0.42803 0.24664 -1.37332
GLU_57 -6.55816 0.41539 8.31946 -0.2187 0.03585 0.31949 3.50481 -3.52708 -0.01466 -0.14489 -4.05398 -0.62237 0 0 0 -0.61418 0 0.02785 0.03669 0 3.08158 -0.20981 0 -2.7348 -0.39205 0.24678 -3.10278
LYS_58 -6.30356 0.22749 7.77659 -0.45688 0.1341 0.23651 3.16337 -3.2492 -0.00703 -0.04552 -4.31418 0.08268 0 0 -0.60674 -0.64008 0 -0.01211 0.04636 2.50409 0 -0.04314 0 -1.5107 -0.48225 0.33375 -3.16645
GLN_59 -7.71214 1.03447 8.25369 -0.54923 0.05817 0.57147 3.71717 -3.74776 -0.04117 -0.22093 -4.17303 -0.28575 0 0 -1.58575 0 0 -0.03295 0.00263 0 3.16893 0.05805 0 -0.18838 -0.22185 0.50618 -1.38818
ARG_60 -4.88933 0.27428 4.64726 -0.45418 0.06332 0.23272 1.80849 -2.22156 -0.01289 -0.09721 -1.49789 0.33125 0 0 0 0 0 -0.07608 0.19028 2.06214 0 -0.18319 0 -1.2888 -0.23747 0.54367 -0.8052
ARG_61 -5.8032 0.61375 6.2214 -0.63967 0.13926 0.4046 2.96092 -2.67509 -0 -0 -3.55911 0.01543 0 0 0 0 0 -0.05899 0.04329 2.10439 0 0.02025 0 -1.2888 -0.17902 0.59599 -1.0846
HIS_62 -9.28909 0.65567 9.16995 -0.77954 0.05447 0.8422 3.23556 -4.25001 -0.01727 -0.14967 -1.87428 -0.79944 0 0 -0.41233 0 0 -0.16732 0.01974 0 2.23315 0.16675 0 -0.45461 0.25995 0.603 -0.95311
ARG_63 -3.93408 0.42627 5.1561 -0.78241 0.10416 0.52035 1.25949 -2.16332 -0.01289 -0.09721 -1.26181 0.32214 0 0 0 -0.85112 0 -0.05546 0.01287 1.51443 0 -0.18625 0 -1.2888 -0.10041 0.43297 -0.98498
GLN_64 -2.53135 0.19503 2.82268 -0.66151 0.09126 0.73904 0.91513 -1.28725 -0 -0 -0.33927 -0.65409 0 0 0 0 0 -0.04837 0.00319 0 2.26292 -0.11907 0 -0.18838 -0.16862 0.28512 1.31647
LYS_65 -5.34233 0.22081 5.20546 -0.4787 0.13813 0.25582 2.11051 -2.13574 -0 -0 0.33049 0.2802 0 0 0 0 0 0.00432 0.02901 1.82096 0 0.04151 0 -1.5107 0.19251 0.20831 1.3706
MET_66 -1.32772 0.04168 1.58643 -0.63145 0.18458 0.20081 0.16677 -0.66139 -0 -0 0.02634 -0.15243 0 0 0 0 0 -0.08084 0.00903 0.92224 0 0.17289 0 0.60916 -0.0743 0.26512 1.25691
SER_67 -4.486 0.2988 5.02341 -0.03058 0 0.06911 2.01316 -2.14506 -0.01613 -0.15356 -2.25397 -0.41609 0 0 -1.81594 0 0 0.05923 0.01406 0.20653 0 -0.37237 0.86468 -0.77834 -0.49473 0.32852 -4.08526
LYS_68 -3.55312 0.21842 3.56579 -0.32521 0.05287 0.19301 1.40471 -1.67494 -0.03562 -0.14827 -0.4284 -0.24058 0 0 0 0 0 0.06585 0.0043 1.66842 0 -0.07324 0 -1.5107 -0.0223 1.1281 0.28908
ASP_69 -4.36094 0.48981 4.58339 -0.1053 0.00671 0.32072 2.2057 -2.29861 -0 -0 -1.31354 -0.12077 0 0 -0.72959 0 0 0.00799 0.002 0 2.02996 -0.01983 0 -2.3716 0.28733 1.15467 -0.23191
GLN_70 -7.03633 0.8342 6.46465 -0.74075 0.1355 0.74471 2.6042 -2.944 -0 -0 -2.62108 -0.91665 0 0 -0.85616 -0.88914 0 -0.02251 0.08748 0 3.04082 -0.23039 0 -0.18838 -0.19691 0.57027 -2.16046
ARG_71 -8.40916 0.73469 9.44879 -1.00735 0.24069 0.63407 4.02519 -4.36667 -0 -0 -4.66969 0.32826 0 0 -1.62153 0 0 0.00974 0.16774 2.50389 0 -0.03075 0 -1.2888 -0.06601 0.80037 -2.56653
ALA_72 -4.40511 0.21135 4.55802 -0.02221 0 0 2.57049 -2.48831 -0 -0 -1.84361 -0.34989 0 0 0 0 0 -0.04878 0 0 0 -0.2783 0 1.8394 -0.11191 0.58138 0.21252
PHE_73 -6.12393 0.37194 5.88596 -0.56846 0.21135 0.28245 2.64492 -2.96399 -0.02082 -0.16015 -2.5683 -0.10097 0 0 0 0 0 0.00257 0.06963 0 3.113 0.00197 0 1.0402 -0.30835 0.29698 1.10601
GLU_74 -6.4479 0.26434 8.20295 -0.43223 0.08271 0.88434 3.7493 -3.48942 -0.02162 -0.16339 -4.62665 -0.53025 0 0 0 -0.88914 0 0.09821 0.01033 0 3.50627 -0.32584 0 -2.7348 -0.36524 0.28957 -2.93846
VAL_75 -6.54264 0.50926 5.79612 -0.31661 0.24075 0.07292 2.81794 -3.07952 -0 -0 -2.4079 -0.20686 0 0 0 0 0 -0.03365 0.0075 0.0954 0 -0.2921 0 1.9342 -0.35778 0.32874 -1.43423
GLU_76 -6.54345 0.3288 6.6027 -0.21173 0.0267 0.28898 2.79977 -3.19199 -0.02082 -0.16015 -2.54459 -0.56954 0 0 0 0 0 0.00442 0.00706 0 3.04219 -0.19868 0 -2.7348 -0.32857 0.35157 -3.05213
ARG_77 -7.59355 0.55073 7.08484 -0.44295 0.04517 0.21745 2.93829 -3.34372 -0.02024 -0.13567 -2.84055 0.36678 0 0 0 0 0 0.02866 0.07726 2.09706 0 -0.04653 0 -1.2888 -0.40888 0.27123 -2.44345
ARG_78 -7.30673 0.26672 8.75931 -0.8148 0.156 0.54441 3.4539 -3.74975 -0 -0 -4.49996 0.38662 0 0 -1.15976 0 0 0.0009 0.19084 2.65447 0 -0.06908 0 -1.2888 -0.13583 0.48271 -2.12883
ARG_79 -6.513 0.41719 6.4185 -0.44678 0.05606 0.21978 2.73721 -3.07108 -0.00711 -0.05038 -2.6932 0.38188 0 0 0 0 0 -0.029 0.05849 2.1018 0 -0.02168 0 -1.2888 -0.0931 0.57974 -1.24348
TRP_80 -7.85931 0.45445 6.05286 -0.72949 0.09956 0.38627 2.83874 -3.32928 -0.01258 -0.13273 -2.41793 -0.35393 0 0 0 0 0 -0.02943 0.08147 0 3.11703 -0.234 0 1.6906 -0.15332 0.43153 -0.09949
ARG_81 -5.51518 0.20465 7.28468 -0.53297 0.06118 0.30463 3.32262 -3.13729 -0.04751 -0.24014 -4.49682 0.29685 0 0 0 -1.14898 0 0.01595 0.13513 2.55442 0 -0.0351 0 -1.2888 -0.16905 0.38019 -2.05154
ARG_82 -4.97764 0.19742 5.30883 -0.45467 0.05088 0.23118 1.84741 -2.23715 -0 -0 -0.74527 0.35195 0 0 0 0 0 0.00135 0.03071 2.04869 0 -0.12267 0 -1.2888 -0.34242 0.27415 0.17395
GLN_83 -3.98876 0.16432 4.17714 -0.26611 0.05448 0.21092 1.38972 -1.97256 -0.01258 -0.13273 -1.37075 -0.50694 0 0 0 0 0 -0.03972 0.11035 0 2.71421 -0.11158 0 -0.18838 -0.33701 0.24274 0.13678
ASN_84 -3.4432 0.22674 3.95556 -0.18234 0.02635 0.27661 1.36518 -1.85469 -0.00711 -0.05038 -0.78768 -0.24676 0 0 0 0 0 -0.04655 0.00482 0 1.62073 0.22398 0 -0.93687 0.02559 0.30271 0.4727
MET_85 -2.60007 0.15376 3.24545 -0.56784 0.18325 0.16679 1.37114 -1.36404 -0 -0 -1.26019 -0.55213 0 0 0 0 0 -0.09434 0.00846 1.04833 0 0.34101 0 0.60916 0.41944 0.28935 1.39752
SER_86 -2.35561 0.17722 2.75228 -0.02516 0 0.05826 0.65226 -1.20063 -0.03063 -0.14237 -0.14687 -0.56324 0 0 0 -0.41225 0 0.00458 0.06194 0.20664 0 -0.405 0.61976 -0.77834 0.00461 0.20263 -1.31991
ARG_87 -4.58693 0.3138 5.1753 -0.5082 0.05414 0.28734 2.73478 -2.16466 -0.02947 -0.16188 -2.06937 0.4191 0 0 0 -1.21891 0 0.11445 0.1055 1.90476 0 0.02787 0 -1.2888 -0.29586 0.3932 -0.79383
GLU_88 -5.07158 0.47805 4.82942 -0.5489 0.21634 1.50647 1.79078 -2.11585 -0 -0 -1.89688 -3.0237 0 0 0 0 0 -0.11245 0.03538 0 3.44949 -0.25534 0 -2.7348 -0.31104 0.51528 -3.24932
GLN_89 -3.96194 0.37645 4.04793 -0.27785 0.0509 0.23045 1.27756 -1.64 -0 -0 -1.33536 -0.57712 0 0 0 -1.21891 0 -0.05273 0.03865 0 2.86849 -0.18412 0 -0.18838 -0.58952 0.30197 -0.83354
SER_90 -4.07396 0.28565 5.56054 -0.02373 0 0.02006 3.01857 -2.45156 -0.00325 -0.0131 -3.27985 0.0781 0 0 0 0 0 -0.00895 0.0155 0.66571 0 -0.13836 0.60133 -0.77834 -0.36467 0.15287 -0.73742
SER_91 -2.36361 0.33642 2.03217 -0.02786 0 0.06371 0.50365 -1.0925 -0 -0 -0.75914 -0.47666 0 0 0 0 0 0.01587 0.00838 0.22172 0 -0.36283 0.60066 -0.77834 -0.37886 0.16431 -2.29292
THR_92 -4.95261 0.51763 3.76748 -0.22203 0.26292 0.10327 2.13632 -2.18244 -0.00381 -0.01569 -0.48599 -1.38591 0 0 -0.8938 -0.2769 0 -0.00526 0.05206 0.04412 0 0.17578 2.29208 -1.0874 0.04545 0.37325 -1.74152
SER_93 -1.16941 0.0515 1.47185 -0.03121 0.00038 0.05259 0.3422 -0.71326 -0.00729 -0.11509 0.32057 -1.0185 0 0 0 0 0 -0.04364 0.00079 0.19953 0 -0.35096 0.6546 -0.77834 0.05354 0.42753 -0.65261
THR_94 -2.82008 0.47617 2.22119 -0.21804 0.26257 0.0809 1.11624 -1.18163 -0.00729 -0.11509 -0.83146 -0.18492 0 0 -0.8938 -0.2769 0 0.36924 0.02083 0.39559 0 0.11432 2.29448 -1.0874 -0.36174 0.44438 -0.18244
THR_95 -5.05531 0.41106 4.11149 -0.11856 0.13273 0.08725 2.55978 -2.22652 -0.00381 -0.01569 -0.79707 -0.88691 0 0 -0.3936 0 0 0.04997 0.15266 0.10788 0 -0.64605 2.62677 -1.0874 -0.19328 0.57574 -0.60887
ASN_96 -1.22871 0.06002 1.51063 -0.35273 0.06155 0.69383 0.2783 -0.69133 -0.01544 -0.14343 0.48556 -1.77304 0 0 0 0 0 -0.04344 0.08966 0 2.65962 -0.57668 0 -0.93687 -0.51826 0.44179 0.00104
THR_97 -3.88428 0.31766 3.70852 -0.20281 0.22988 0.07799 2.14007 -1.73417 -0.01544 -0.14343 -0.38841 -0.38711 0 0 -0.48825 0 0 0.03186 0.00277 0.53813 0 0.00553 2.38535 -1.0874 -0.25813 0.46008 1.3084
GLY_98 -1.91972 0.15209 2.27153 -7e-05 0 0 0.97018 -1.09383 -0 -0 -0.60469 -0.39493 0 0 0 0 0 -0.1675 0 0 0 -1.52119 0 0.83697 -0.26168 0.48207 -1.25077
ARG_99 -6.42942 0.80449 5.46962 -0.4262 0.05261 0.21422 2.29947 -2.7181 -0 -0 -1.41341 0.08525 0 0 -0.3936 0 0 0.00908 0.00601 2.19333 0 -0.14428 0 -1.2888 -0.42937 0.31254 -1.79656
ASN_100 -6.87595 0.48238 6.42371 -0.23164 0.01919 0.31228 2.38676 -3.24481 -0.02622 -0.14879 -2.31866 -0.23479 0 0 0 -0.41225 0 0.04186 0.10728 0 3.49484 0.02367 0 -0.93687 -0.1171 0.40631 -0.84878
CYS_101 -4.86369 0.64118 3.78413 -0.06959 0.00264 0.04918 1.9493 -1.81902 -0 -0 -1.61974 -0.30156 0 0 -0.48825 0 0 -0.10289 0.04323 0.33115 0 0.05198 0 3.6196 -0.24867 0.47927 1.43826
LEU_102 -4.6651 0.35746 2.09899 -0.49472 0.21515 0.14543 1.22725 -1.3363 -0 -0 -0.25708 0.06914 0 0 0 0 0 -0.0661 0.02933 0.18253 0 -0.05633 0 0.18072 -0.40887 0.39557 -2.38292
LEU_103 -5.09281 0.8185 2.56663 -0.57346 0.20563 0.15471 0.99 -1.67617 -0 -0 -0.46408 0.17463 0 0 0 0 0 0.04261 0.27798 1.68922 0 -0.08269 0 0.18072 -0.53678 0.50758 -0.81778
SER_104 -4.2026 0.59862 4.96526 -0.02913 0 0.05072 2.84174 -2.33675 -0.01383 -0.08686 -1.99389 -1.07195 0 0 -0.9754 0 0 -0.02799 0.04124 1.39326 0 -0.12067 0.66476 -0.77834 -0.57754 0.62398 -1.03536
LYS_105 -2.05161 0.11903 2.02005 -0.42583 0.07106 0.22692 0.5338 -0.89762 -0 -0 0.47101 0.08483 0 0 0 0 0 -0.12165 0.01529 1.3831 0 -0.02793 0 -1.5107 -0.49592 0.35247 -0.25372
ASN_106 -2.98378 0.42215 2.78187 -0.19164 0.03194 0.30418 1.04262 -1.32274 -0.00704 -0.0437 0.01146 -0.45162 0 0 -0.9754 0 0 -0.03344 0.01332 0 1.98452 -0.49222 0 -0.93687 -0.61878 0.11329 -1.3519
GLY_107 -2.21881 0.19319 2.03617 -5e-05 0 0 0.95582 -1.19752 -0 -0 -1.20208 -0.38462 0 0 0 0 0 -0.17023 0 0 0 -1.46495 0 0.83697 -0.93765 0.17476 -3.37899
VAL_108 -3.89321 0.3497 3.3967 -0.28441 0.21045 0.06224 1.61589 -1.83594 -0.00679 -0.04316 -1.37239 -0.06778 0 0 0 0 0 -0.00882 0.0072 0.06991 0 -0.39632 0 1.9342 -0.76244 0.27334 -0.75162
HIS_D_109 -4.28681 0.35209 3.88216 -0.44355 0.01383 0.30246 1.79893 -1.92556 -0.01689 -0.09776 -1.406 -0.20867 0 0 -0.94067 -0.68649 0 -0.02297 0.04229 0 1.74996 -0.09033 0 -0.45461 -0.44925 0.31054 -2.5773
GLU_110 -4.47973 0.22179 6.20292 -0.40036 0.14566 0.58034 1.92218 -2.4112 -0 -0 -3.14371 -0.49232 0 0 -0.94067 -0.46249 0 -0.02393 0.01157 0 4.1842 0.18623 0 -2.7348 -0.32019 0.21793 -1.73659
ASP:CtermProteinFull_111 -2.86999 0.08943 5.32676 -0.13013 0.00297 0.4441 2.1836 -1.90005 -0.00981 -0.07065 -4.1394 -0.33246 0 0 -1.15976 -0.85112 0 0 0.02541 0 3.17142 0 0 -2.3716 -0.08808 0.16914 -2.51022
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110941 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 52.316
ATOM      1  N   MET A   1     -12.994 -13.929 -13.108  1.00 17.030          N  
ATOM      2  CA  MET A   1     -12.161 -12.735 -13.034  1.00 16.180          C  
ATOM      3  C   MET A   1     -10.903 -12.969 -12.225  1.00 16.270          C  
ATOM      4  O   MET A   1     -10.946 -13.039 -10.994  1.00 16.690          O  
ATOM      5  CB  MET A   1     -12.933 -11.548 -12.466  1.00 22.990          C  
ATOM      6  CG  MET A   1     -14.086 -11.023 -13.318  1.00 22.990          C  
ATOM      7  SD  MET A   1     -13.508 -10.369 -14.926  1.00 22.990          S  
ATOM      8  CE  MET A   1     -12.575  -8.885 -14.471  1.00 22.990          C  
ATOM      9 1H   MET A   1     -13.527 -13.928 -13.966  1.00 20.440          H  
ATOM     10 2H   MET A   1     -12.404 -14.748 -13.086  1.00 20.440          H  
ATOM     11 3H   MET A   1     -13.627 -13.952 -12.324  1.00 20.440          H  
ATOM     12  HA  MET A   1     -11.852 -12.478 -14.043  1.00 19.420          H  
ATOM     13 1HB  MET A   1     -13.333 -11.810 -11.490  1.00 27.590          H  
ATOM     14 2HB  MET A   1     -12.256 -10.755 -12.320  1.00 27.590          H  
ATOM     15 1HG  MET A   1     -14.803 -11.817 -13.509  1.00 27.590          H  
ATOM     16 2HG  MET A   1     -14.606 -10.221 -12.787  1.00 27.590          H  
ATOM     17 1HE  MET A   1     -12.193  -8.404 -15.372  1.00 27.590          H  
ATOM     18 2HE  MET A   1     -13.225  -8.194 -13.943  1.00 27.590          H  
ATOM     19 3HE  MET A   1     -11.738  -9.152 -13.835  1.00 27.590          H  
ATOM     20  N   SER A   2      -9.789 -13.111 -12.928  1.00 16.010          N  
ATOM     21  CA  SER A   2      -8.489 -13.338 -12.311  1.00 16.210          C  
ATOM     22  C   SER A   2      -7.989 -12.034 -11.741  1.00 15.270          C  
ATOM     23  O   SER A   2      -8.563 -10.977 -12.022  1.00 14.330          O  
ATOM     24  CB  SER A   2      -7.483 -13.848 -13.324  1.00 22.610          C  
ATOM     25  OG  SER A   2      -7.143 -12.849 -14.257  1.00 22.610          O  
ATOM     26  H   SER A   2      -9.832 -13.042 -13.949  1.00 19.210          H  
ATOM     27  HA  SER A   2      -8.595 -14.063 -11.502  1.00 19.450          H  
ATOM     28 1HB  SER A   2      -6.583 -14.182 -12.809  1.00 27.140          H  
ATOM     29 2HB  SER A   2      -7.899 -14.706 -13.847  1.00 27.140          H  
ATOM     30  HG  SER A   2      -6.469 -13.251 -14.827  1.00 27.140          H  
ATOM     31  N   LYS A   3      -6.927 -12.085 -10.937  1.00 15.580          N  
ATOM     32  CA  LYS A   3      -6.388 -10.854 -10.385  1.00 14.810          C  
ATOM     33  C   LYS A   3      -5.931  -9.898 -11.474  1.00 13.950          C  
ATOM     34  O   LYS A   3      -6.165  -8.694 -11.372  1.00 13.000          O  
ATOM     35  CB  LYS A   3      -5.233 -11.141  -9.432  1.00 21.040          C  
ATOM     36  CG  LYS A   3      -5.655 -11.783  -8.111  1.00 21.040          C  
ATOM     37  CD  LYS A   3      -4.447 -12.052  -7.214  1.00 21.040          C  
ATOM     38  CE  LYS A   3      -4.861 -12.692  -5.889  1.00 21.040          C  
ATOM     39  NZ  LYS A   3      -3.683 -12.989  -5.020  1.00 21.040          N  
ATOM     40  H   LYS A   3      -6.488 -12.973 -10.735  1.00 18.700          H  
ATOM     41  HA  LYS A   3      -7.180 -10.358  -9.825  1.00 17.770          H  
ATOM     42 1HB  LYS A   3      -4.518 -11.807  -9.926  1.00 25.250          H  
ATOM     43 2HB  LYS A   3      -4.709 -10.212  -9.209  1.00 25.250          H  
ATOM     44 1HG  LYS A   3      -6.345 -11.114  -7.594  1.00 25.250          H  
ATOM     45 2HG  LYS A   3      -6.171 -12.720  -8.311  1.00 25.250          H  
ATOM     46 1HD  LYS A   3      -3.752 -12.718  -7.730  1.00 25.250          H  
ATOM     47 2HD  LYS A   3      -3.933 -11.114  -7.005  1.00 25.250          H  
ATOM     48 1HE  LYS A   3      -5.528 -12.014  -5.359  1.00 25.250          H  
ATOM     49 2HE  LYS A   3      -5.391 -13.622  -6.092  1.00 25.250          H  
ATOM     50 1HZ  LYS A   3      -3.999 -13.410  -4.157  1.00 25.250          H  
ATOM     51 2HZ  LYS A   3      -3.062 -13.628  -5.497  1.00 25.250          H  
ATOM     52 3HZ  LYS A   3      -3.189 -12.132  -4.814  1.00 25.250          H  
ATOM     53  N   GLU A   4      -5.315 -10.423 -12.531  1.00 14.360          N  
ATOM     54  CA  GLU A   4      -4.830  -9.570 -13.601  1.00 13.730          C  
ATOM     55  C   GLU A   4      -5.992  -8.906 -14.324  1.00 12.830          C  
ATOM     56  O   GLU A   4      -5.934  -7.709 -14.624  1.00 11.980          O  
ATOM     57  CB  GLU A   4      -3.990 -10.397 -14.572  1.00 19.470          C  
ATOM     58  CG  GLU A   4      -2.690 -10.937 -13.952  1.00 19.470          C  
ATOM     59  CD  GLU A   4      -2.928 -12.154 -13.075  1.00 19.470          C  
ATOM     60  OE1 GLU A   4      -4.031 -12.668 -13.104  1.00 19.470          O  
ATOM     61  OE2 GLU A   4      -2.034 -12.554 -12.376  1.00 19.470          O  
ATOM     62  H   GLU A   4      -5.140 -11.430 -12.572  1.00 17.230          H  
ATOM     63  HA  GLU A   4      -4.205  -8.792 -13.168  1.00 16.480          H  
ATOM     64 1HB  GLU A   4      -4.576 -11.241 -14.935  1.00 23.370          H  
ATOM     65 2HB  GLU A   4      -3.725  -9.786 -15.435  1.00 23.370          H  
ATOM     66 1HG  GLU A   4      -1.998 -11.204 -14.750  1.00 23.370          H  
ATOM     67 2HG  GLU A   4      -2.232 -10.150 -13.355  1.00 23.370          H  
ATOM     68  N   GLN A   5      -7.064  -9.663 -14.568  1.00 13.140          N  
ATOM     69  CA  GLN A   5      -8.228  -9.113 -15.247  1.00 12.500          C  
ATOM     70  C   GLN A   5      -8.887  -8.014 -14.415  1.00 11.680          C  
ATOM     71  O   GLN A   5      -9.297  -6.982 -14.968  1.00 10.880          O  
ATOM     72  CB  GLN A   5      -9.229 -10.227 -15.544  1.00 17.760          C  
ATOM     73  CG  GLN A   5      -8.765 -11.203 -16.611  1.00 17.760          C  
ATOM     74  CD  GLN A   5      -9.682 -12.405 -16.748  1.00 17.760          C  
ATOM     75  OE1 GLN A   5     -10.118 -13.004 -15.745  1.00 17.760          O  
ATOM     76  NE2 GLN A   5      -9.979 -12.781 -17.989  1.00 17.760          N  
ATOM     77  H   GLN A   5      -7.034 -10.653 -14.314  1.00 15.770          H  
ATOM     78  HA  GLN A   5      -7.901  -8.672 -16.187  1.00 15.000          H  
ATOM     79 1HB  GLN A   5      -9.434 -10.779 -14.627  1.00 21.310          H  
ATOM     80 2HB  GLN A   5     -10.163  -9.795 -15.882  1.00 21.310          H  
ATOM     81 1HG  GLN A   5      -8.749 -10.681 -17.566  1.00 21.310          H  
ATOM     82 2HG  GLN A   5      -7.765 -11.551 -16.368  1.00 21.310          H  
ATOM     83 1HE2 GLN A   5     -10.567 -13.577 -18.145  1.00 21.310          H  
ATOM     84 2HE2 GLN A   5      -9.603 -12.280 -18.775  1.00 21.310          H  
ATOM     85  N   LEU A   6      -8.974  -8.227 -13.093  1.00 12.000          N  
ATOM     86  CA  LEU A   6      -9.556  -7.240 -12.200  1.00 11.430          C  
ATOM     87  C   LEU A   6      -8.708  -5.982 -12.149  1.00 10.590          C  
ATOM     88  O   LEU A   6      -9.251  -4.877 -12.151  1.00  9.860          O  
ATOM     89  CB  LEU A   6      -9.687  -7.825 -10.788  1.00 16.230          C  
ATOM     90  CG  LEU A   6     -10.733  -8.949 -10.602  1.00 16.230          C  
ATOM     91  CD1 LEU A   6     -10.543  -9.602  -9.259  1.00 16.230          C  
ATOM     92  CD2 LEU A   6     -12.160  -8.380 -10.688  1.00 16.230          C  
ATOM     93  H   LEU A   6      -8.655  -9.123 -12.708  1.00 14.400          H  
ATOM     94  HA  LEU A   6     -10.533  -6.966 -12.583  1.00 13.720          H  
ATOM     95 1HB  LEU A   6      -8.716  -8.238 -10.509  1.00 19.480          H  
ATOM     96 2HB  LEU A   6      -9.925  -7.020 -10.098  1.00 19.480          H  
ATOM     97  HG  LEU A   6     -10.581  -9.695 -11.363  1.00 19.480          H  
ATOM     98 1HD1 LEU A   6     -11.271 -10.408  -9.145  1.00 19.480          H  
ATOM     99 2HD1 LEU A   6      -9.539 -10.018  -9.203  1.00 19.480          H  
ATOM    100 3HD1 LEU A   6     -10.682  -8.871  -8.468  1.00 19.480          H  
ATOM    101 1HD2 LEU A   6     -12.873  -9.189 -10.547  1.00 19.480          H  
ATOM    102 2HD2 LEU A   6     -12.300  -7.637  -9.906  1.00 19.480          H  
ATOM    103 3HD2 LEU A   6     -12.332  -7.921 -11.648  1.00 19.480          H  
ATOM    104  N   LEU A   7      -7.378  -6.135 -12.110  1.00 10.820          N  
ATOM    105  CA  LEU A   7      -6.492  -4.980 -12.064  1.00 10.260          C  
ATOM    106  C   LEU A   7      -6.575  -4.155 -13.331  1.00  9.560          C  
ATOM    107  O   LEU A   7      -6.565  -2.921 -13.264  1.00  8.890          O  
ATOM    108  CB  LEU A   7      -5.048  -5.432 -11.828  1.00 14.590          C  
ATOM    109  CG  LEU A   7      -4.718  -5.999 -10.414  1.00 14.590          C  
ATOM    110  CD1 LEU A   7      -3.336  -6.632 -10.455  1.00 14.590          C  
ATOM    111  CD2 LEU A   7      -4.755  -4.875  -9.364  1.00 14.590          C  
ATOM    112  H   LEU A   7      -6.977  -7.076 -12.057  1.00 12.980          H  
ATOM    113  HA  LEU A   7      -6.809  -4.349 -11.245  1.00 12.310          H  
ATOM    114 1HB  LEU A   7      -4.822  -6.215 -12.553  1.00 17.510          H  
ATOM    115 2HB  LEU A   7      -4.385  -4.591 -12.018  1.00 17.510          H  
ATOM    116  HG  LEU A   7      -5.441  -6.756 -10.143  1.00 17.510          H  
ATOM    117 1HD1 LEU A   7      -3.097  -7.043  -9.476  1.00 17.510          H  
ATOM    118 2HD1 LEU A   7      -3.330  -7.435 -11.193  1.00 17.510          H  
ATOM    119 3HD1 LEU A   7      -2.595  -5.882 -10.726  1.00 17.510          H  
ATOM    120 1HD2 LEU A   7      -4.513  -5.292  -8.388  1.00 17.510          H  
ATOM    121 2HD2 LEU A   7      -4.023  -4.110  -9.623  1.00 17.510          H  
ATOM    122 3HD2 LEU A   7      -5.740  -4.426  -9.317  1.00 17.510          H  
ATOM    123  N   ILE A   8      -6.672  -4.806 -14.493  1.00  9.860          N  
ATOM    124  CA  ILE A   8      -6.776  -4.050 -15.728  1.00  9.420          C  
ATOM    125  C   ILE A   8      -8.072  -3.270 -15.759  1.00  8.760          C  
ATOM    126  O   ILE A   8      -8.065  -2.069 -16.042  1.00  8.210          O  
ATOM    127  CB  ILE A   8      -6.675  -4.946 -16.984  1.00 13.360          C  
ATOM    128  CG1 ILE A   8      -5.237  -5.531 -17.091  1.00 13.360          C  
ATOM    129  CG2 ILE A   8      -7.061  -4.121 -18.260  1.00 13.360          C  
ATOM    130  CD1 ILE A   8      -5.079  -6.667 -18.103  1.00 13.360          C  
ATOM    131  H   ILE A   8      -6.624  -5.833 -14.511  1.00 11.830          H  
ATOM    132  HA  ILE A   8      -5.954  -3.336 -15.762  1.00 11.300          H  
ATOM    133  HB  ILE A   8      -7.360  -5.793 -16.874  1.00 16.040          H  
ATOM    134 1HG1 ILE A   8      -4.557  -4.728 -17.369  1.00 16.040          H  
ATOM    135 2HG1 ILE A   8      -4.942  -5.906 -16.113  1.00 16.040          H  
ATOM    136 1HG2 ILE A   8      -7.000  -4.746 -19.142  1.00 16.040          H  
ATOM    137 2HG2 ILE A   8      -8.077  -3.740 -18.182  1.00 16.040          H  
ATOM    138 3HG2 ILE A   8      -6.373  -3.278 -18.368  1.00 16.040          H  
ATOM    139 1HD1 ILE A   8      -4.046  -7.011 -18.100  1.00 16.040          H  
ATOM    140 2HD1 ILE A   8      -5.734  -7.494 -17.821  1.00 16.040          H  
ATOM    141 3HD1 ILE A   8      -5.336  -6.330 -19.100  1.00 16.040          H  
ATOM    142  N   GLN A   9      -9.195  -3.930 -15.463  1.00  9.040          N  
ATOM    143  CA  GLN A   9     -10.457  -3.218 -15.511  1.00  8.770          C  
ATOM    144  C   GLN A   9     -10.551  -2.127 -14.453  1.00  8.270          C  
ATOM    145  O   GLN A   9     -11.124  -1.063 -14.713  1.00  7.950          O  
ATOM    146  CB  GLN A   9     -11.613  -4.192 -15.362  1.00 12.390          C  
ATOM    147  CG  GLN A   9     -11.799  -5.127 -16.534  1.00 12.390          C  
ATOM    148  CD  GLN A   9     -12.177  -4.382 -17.785  1.00 12.390          C  
ATOM    149  OE1 GLN A   9     -13.077  -3.532 -17.787  1.00 12.390          O  
ATOM    150  NE2 GLN A   9     -11.481  -4.680 -18.869  1.00 12.390          N  
ATOM    151  H   GLN A   9      -9.164  -4.927 -15.221  1.00 10.850          H  
ATOM    152  HA  GLN A   9     -10.536  -2.736 -16.483  1.00 10.520          H  
ATOM    153 1HB  GLN A   9     -11.466  -4.793 -14.459  1.00 14.860          H  
ATOM    154 2HB  GLN A   9     -12.514  -3.626 -15.247  1.00 14.860          H  
ATOM    155 1HG  GLN A   9     -10.856  -5.640 -16.718  1.00 14.860          H  
ATOM    156 2HG  GLN A   9     -12.572  -5.850 -16.310  1.00 14.860          H  
ATOM    157 1HE2 GLN A   9     -11.676  -4.221 -19.737  1.00 14.860          H  
ATOM    158 2HE2 GLN A   9     -10.753  -5.366 -18.816  1.00 14.860          H  
ATOM    159  N   ARG A  10      -9.992  -2.377 -13.264  1.00  8.390          N  
ATOM    160  CA  ARG A  10     -10.013  -1.410 -12.185  1.00  8.160          C  
ATOM    161  C   ARG A  10      -9.202  -0.177 -12.538  1.00  7.660          C  
ATOM    162  O   ARG A  10      -9.661   0.947 -12.315  1.00  7.540          O  
ATOM    163  CB  ARG A  10      -9.470  -2.029 -10.910  1.00 11.520          C  
ATOM    164  CG  ARG A  10      -9.483  -1.131  -9.690  1.00 11.520          C  
ATOM    165  CD  ARG A  10      -9.041  -1.865  -8.484  1.00 11.520          C  
ATOM    166  NE  ARG A  10      -9.000  -1.000  -7.312  1.00 11.520          N  
ATOM    167  CZ  ARG A  10      -8.606  -1.379  -6.075  1.00 11.520          C  
ATOM    168  NH1 ARG A  10      -8.214  -2.618  -5.846  1.00 11.520          N  
ATOM    169  NH2 ARG A  10      -8.615  -0.497  -5.087  1.00 11.520          N  
ATOM    170  H   ARG A  10      -9.564  -3.287 -13.080  1.00 10.070          H  
ATOM    171  HA  ARG A  10     -11.045  -1.112 -12.013  1.00  9.790          H  
ATOM    172 1HB  ARG A  10     -10.051  -2.916 -10.669  1.00 13.820          H  
ATOM    173 2HB  ARG A  10      -8.442  -2.352 -11.077  1.00 13.820          H  
ATOM    174 1HG  ARG A  10      -8.807  -0.289  -9.843  1.00 13.820          H  
ATOM    175 2HG  ARG A  10     -10.493  -0.761  -9.521  1.00 13.820          H  
ATOM    176 1HD  ARG A  10      -9.733  -2.683  -8.287  1.00 13.820          H  
ATOM    177 2HD  ARG A  10      -8.039  -2.262  -8.658  1.00 13.820          H  
ATOM    178  HE  ARG A  10      -9.292  -0.038  -7.434  1.00 13.820          H  
ATOM    179 1HH1 ARG A  10      -8.206  -3.296  -6.592  1.00 13.820          H  
ATOM    180 2HH1 ARG A  10      -7.921  -2.893  -4.918  1.00 13.820          H  
ATOM    181 1HH2 ARG A  10      -8.915   0.453  -5.260  1.00 13.820          H  
ATOM    182 2HH2 ARG A  10      -8.323  -0.769  -4.160  1.00 13.820          H  
ATOM    183  N   SER A  11      -7.998  -0.383 -13.086  1.00  7.660          N  
ATOM    184  CA  SER A  11      -7.126   0.712 -13.466  1.00  7.570          C  
ATOM    185  C   SER A  11      -7.784   1.568 -14.532  1.00  7.120          C  
ATOM    186  O   SER A  11      -7.785   2.804 -14.427  1.00  6.770          O  
ATOM    187  CB  SER A  11      -5.805   0.174 -13.974  1.00 10.630          C  
ATOM    188  OG  SER A  11      -4.940   1.216 -14.343  1.00 10.630          O  
ATOM    189  H   SER A  11      -7.649  -1.336 -13.227  1.00  9.190          H  
ATOM    190  HA  SER A  11      -6.941   1.329 -12.589  1.00  9.080          H  
ATOM    191 1HB  SER A  11      -5.342  -0.434 -13.198  1.00 12.760          H  
ATOM    192 2HB  SER A  11      -5.987  -0.478 -14.831  1.00 12.760          H  
ATOM    193  HG  SER A  11      -4.139   0.789 -14.651  1.00 12.760          H  
ATOM    194  N   SER A  12      -8.360   0.920 -15.558  1.00  7.300          N  
ATOM    195  CA  SER A  12      -9.015   1.654 -16.623  1.00  7.170          C  
ATOM    196  C   SER A  12     -10.210   2.427 -16.069  1.00  6.990          C  
ATOM    197  O   SER A  12     -10.395   3.599 -16.410  1.00  6.800          O  
ATOM    198  CB  SER A  12      -9.420   0.694 -17.731  1.00 10.090          C  
ATOM    199  OG  SER A  12      -8.273   0.144 -18.343  1.00 10.090          O  
ATOM    200  H   SER A  12      -8.311  -0.103 -15.625  1.00  8.760          H  
ATOM    201  HA  SER A  12      -8.303   2.369 -17.040  1.00  8.600          H  
ATOM    202 1HB  SER A  12     -10.035  -0.107 -17.312  1.00 12.110          H  
ATOM    203 2HB  SER A  12     -10.019   1.221 -18.476  1.00 12.110          H  
ATOM    204  HG  SER A  12      -8.570  -0.490 -19.000  1.00 12.110          H  
ATOM    205  N   ALA A  13     -11.009   1.812 -15.185  1.00  7.210          N  
ATOM    206  CA  ALA A  13     -12.144   2.516 -14.615  1.00  7.210          C  
ATOM    207  C   ALA A  13     -11.697   3.746 -13.840  1.00  6.560          C  
ATOM    208  O   ALA A  13     -12.325   4.807 -13.938  1.00  6.270          O  
ATOM    209  CB  ALA A  13     -12.923   1.597 -13.701  1.00 10.090          C  
ATOM    210  H   ALA A  13     -10.859   0.829 -14.935  1.00  8.650          H  
ATOM    211  HA  ALA A  13     -12.784   2.840 -15.431  1.00  8.650          H  
ATOM    212 1HB  ALA A  13     -13.784   2.123 -13.296  1.00 12.110          H  
ATOM    213 2HB  ALA A  13     -13.254   0.727 -14.267  1.00 12.110          H  
ATOM    214 3HB  ALA A  13     -12.274   1.273 -12.888  1.00 12.110          H  
ATOM    215  N   ALA A  14     -10.602   3.612 -13.077  1.00  6.450          N  
ATOM    216  CA  ALA A  14     -10.081   4.724 -12.305  1.00  6.040          C  
ATOM    217  C   ALA A  14      -9.644   5.872 -13.201  1.00  5.560          C  
ATOM    218  O   ALA A  14      -9.932   7.034 -12.894  1.00  5.170          O  
ATOM    219  CB  ALA A  14      -8.914   4.262 -11.463  1.00  8.620          C  
ATOM    220  H   ALA A  14     -10.158   2.693 -12.990  1.00  7.740          H  
ATOM    221  HA  ALA A  14     -10.875   5.081 -11.653  1.00  7.250          H  
ATOM    222 1HB  ALA A  14      -8.550   5.088 -10.864  1.00 10.340          H  
ATOM    223 2HB  ALA A  14      -9.243   3.451 -10.812  1.00 10.340          H  
ATOM    224 3HB  ALA A  14      -8.121   3.902 -12.114  1.00 10.340          H  
ATOM    225  N   GLU A  15      -8.999   5.557 -14.331  1.00  5.750          N  
ATOM    226  CA  GLU A  15      -8.566   6.601 -15.248  1.00  5.610          C  
ATOM    227  C   GLU A  15      -9.762   7.290 -15.875  1.00  5.350          C  
ATOM    228  O   GLU A  15      -9.753   8.512 -16.042  1.00  5.120          O  
ATOM    229  CB  GLU A  15      -7.648   6.041 -16.335  1.00  7.910          C  
ATOM    230  CG  GLU A  15      -7.116   7.085 -17.346  1.00  7.910          C  
ATOM    231  CD  GLU A  15      -6.211   8.187 -16.752  1.00  7.910          C  
ATOM    232  OE1 GLU A  15      -5.642   7.997 -15.688  1.00  7.910          O  
ATOM    233  OE2 GLU A  15      -6.094   9.222 -17.387  1.00  7.910          O  
ATOM    234  H   GLU A  15      -8.740   4.576 -14.504  1.00  6.900          H  
ATOM    235  HA  GLU A  15      -8.010   7.344 -14.685  1.00  6.730          H  
ATOM    236 1HB  GLU A  15      -6.796   5.546 -15.871  1.00  9.490          H  
ATOM    237 2HB  GLU A  15      -8.190   5.278 -16.901  1.00  9.490          H  
ATOM    238 1HG  GLU A  15      -6.555   6.556 -18.120  1.00  9.490          H  
ATOM    239 2HG  GLU A  15      -7.969   7.549 -17.828  1.00  9.490          H  
ATOM    240  N   ARG A  16     -10.798   6.525 -16.224  1.00  5.580          N  
ATOM    241  CA  ARG A  16     -11.983   7.117 -16.822  1.00  5.580          C  
ATOM    242  C   ARG A  16     -12.618   8.098 -15.839  1.00  5.080          C  
ATOM    243  O   ARG A  16     -13.023   9.199 -16.228  1.00  4.860          O  
ATOM    244  CB  ARG A  16     -12.989   6.036 -17.173  1.00  7.810          C  
ATOM    245  CG  ARG A  16     -12.569   5.128 -18.313  1.00  7.810          C  
ATOM    246  CD  ARG A  16     -13.499   3.989 -18.475  1.00  7.810          C  
ATOM    247  NE  ARG A  16     -12.958   2.994 -19.376  1.00  7.810          N  
ATOM    248  CZ  ARG A  16     -13.391   1.713 -19.473  1.00  7.810          C  
ATOM    249  NH1 ARG A  16     -14.412   1.273 -18.748  1.00  7.810          N  
ATOM    250  NH2 ARG A  16     -12.772   0.887 -20.294  1.00  7.810          N  
ATOM    251  H   ARG A  16     -10.727   5.507 -16.110  1.00  6.700          H  
ATOM    252  HA  ARG A  16     -11.692   7.650 -17.726  1.00  6.700          H  
ATOM    253 1HB  ARG A  16     -13.162   5.411 -16.302  1.00  9.370          H  
ATOM    254 2HB  ARG A  16     -13.938   6.494 -17.441  1.00  9.370          H  
ATOM    255 1HG  ARG A  16     -12.580   5.695 -19.242  1.00  9.370          H  
ATOM    256 2HG  ARG A  16     -11.572   4.747 -18.156  1.00  9.370          H  
ATOM    257 1HD  ARG A  16     -13.665   3.527 -17.511  1.00  9.370          H  
ATOM    258 2HD  ARG A  16     -14.443   4.346 -18.882  1.00  9.370          H  
ATOM    259  HE  ARG A  16     -12.163   3.279 -19.990  1.00  9.370          H  
ATOM    260 1HH1 ARG A  16     -14.893   1.891 -18.111  1.00  9.370          H  
ATOM    261 2HH1 ARG A  16     -14.704   0.308 -18.836  1.00  9.370          H  
ATOM    262 1HH2 ARG A  16     -11.940   1.224 -20.820  1.00  9.370          H  
ATOM    263 2HH2 ARG A  16     -13.068  -0.070 -20.376  1.00  9.370          H  
ATOM    264  N   CYS A  17     -12.663   7.706 -14.556  1.00  5.040          N  
ATOM    265  CA  CYS A  17     -13.243   8.533 -13.508  1.00  4.800          C  
ATOM    266  C   CYS A  17     -12.439   9.822 -13.334  1.00  4.360          C  
ATOM    267  O   CYS A  17     -13.013  10.912 -13.199  1.00  4.150          O  
ATOM    268  CB  CYS A  17     -13.251   7.762 -12.192  1.00  6.820          C  
ATOM    269  SG  CYS A  17     -14.374   6.349 -12.175  1.00  6.820          S  
ATOM    270  H   CYS A  17     -12.334   6.763 -14.324  1.00  6.050          H  
ATOM    271  HA  CYS A  17     -14.265   8.783 -13.785  1.00  5.760          H  
ATOM    272 1HB  CYS A  17     -12.251   7.400 -11.974  1.00  8.180          H  
ATOM    273 2HB  CYS A  17     -13.541   8.427 -11.394  1.00  8.180          H  
ATOM    274  HG  CYS A  17     -13.617   5.572 -12.998  1.00  8.180          H  
ATOM    275  N   ARG A  18     -11.106   9.702 -13.372  1.00  4.430          N  
ATOM    276  CA  ARG A  18     -10.242  10.865 -13.277  1.00  4.430          C  
ATOM    277  C   ARG A  18     -10.457  11.812 -14.449  1.00  4.330          C  
ATOM    278  O   ARG A  18     -10.580  13.022 -14.242  1.00  4.280          O  
ATOM    279  CB  ARG A  18      -8.773  10.444 -13.229  1.00  6.200          C  
ATOM    280  CG  ARG A  18      -8.284   9.851 -11.897  1.00  6.200          C  
ATOM    281  CD  ARG A  18      -6.785   9.706 -11.868  1.00  6.200          C  
ATOM    282  NE  ARG A  18      -6.302   8.588 -12.718  1.00  6.200          N  
ATOM    283  CZ  ARG A  18      -6.108   7.310 -12.301  1.00  6.200          C  
ATOM    284  NH1 ARG A  18      -6.319   6.949 -11.047  1.00  6.200          N  
ATOM    285  NH2 ARG A  18      -5.686   6.427 -13.182  1.00  6.200          N  
ATOM    286  H   ARG A  18     -10.691   8.766 -13.430  1.00  5.320          H  
ATOM    287  HA  ARG A  18     -10.482  11.395 -12.358  1.00  5.320          H  
ATOM    288 1HB  ARG A  18      -8.593   9.695 -13.997  1.00  7.440          H  
ATOM    289 2HB  ARG A  18      -8.146  11.303 -13.467  1.00  7.440          H  
ATOM    290 1HG  ARG A  18      -8.577  10.509 -11.085  1.00  7.440          H  
ATOM    291 2HG  ARG A  18      -8.727   8.874 -11.747  1.00  7.440          H  
ATOM    292 1HD  ARG A  18      -6.337  10.625 -12.243  1.00  7.440          H  
ATOM    293 2HD  ARG A  18      -6.451   9.543 -10.849  1.00  7.440          H  
ATOM    294  HE  ARG A  18      -6.097   8.768 -13.719  1.00  7.440          H  
ATOM    295 1HH1 ARG A  18      -6.637   7.623 -10.371  1.00  7.440          H  
ATOM    296 2HH1 ARG A  18      -6.137   5.998 -10.757  1.00  7.440          H  
ATOM    297 1HH2 ARG A  18      -5.543   6.739 -14.158  1.00  7.440          H  
ATOM    298 2HH2 ARG A  18      -5.526   5.469 -12.921  1.00  7.440          H  
ATOM    299  N   ARG A  19     -10.546  11.270 -15.672  1.00  4.520          N  
ATOM    300  CA  ARG A  19     -10.737  12.102 -16.852  1.00  4.770          C  
ATOM    301  C   ARG A  19     -12.066  12.838 -16.792  1.00  4.500          C  
ATOM    302  O   ARG A  19     -12.138  14.008 -17.171  1.00  4.610          O  
ATOM    303  CB  ARG A  19     -10.643  11.273 -18.117  1.00  6.580          C  
ATOM    304  CG  ARG A  19      -9.232  10.785 -18.435  1.00  6.580          C  
ATOM    305  CD  ARG A  19      -9.197   9.930 -19.636  1.00  6.580          C  
ATOM    306  NE  ARG A  19      -7.850   9.427 -19.908  1.00  6.580          N  
ATOM    307  CZ  ARG A  19      -7.495   8.711 -21.003  1.00  6.580          C  
ATOM    308  NH1 ARG A  19      -8.391   8.434 -21.938  1.00  6.580          N  
ATOM    309  NH2 ARG A  19      -6.249   8.285 -21.148  1.00  6.580          N  
ATOM    310  H   ARG A  19     -10.419  10.259 -15.784  1.00  5.420          H  
ATOM    311  HA  ARG A  19      -9.936  12.838 -16.881  1.00  5.720          H  
ATOM    312 1HB  ARG A  19     -11.281  10.394 -18.016  1.00  7.890          H  
ATOM    313 2HB  ARG A  19     -11.004  11.852 -18.964  1.00  7.890          H  
ATOM    314 1HG  ARG A  19      -8.587  11.645 -18.611  1.00  7.890          H  
ATOM    315 2HG  ARG A  19      -8.834  10.214 -17.599  1.00  7.890          H  
ATOM    316 1HD  ARG A  19      -9.856   9.074 -19.479  1.00  7.890          H  
ATOM    317 2HD  ARG A  19      -9.532  10.505 -20.495  1.00  7.890          H  
ATOM    318  HE  ARG A  19      -7.124   9.594 -19.184  1.00  7.890          H  
ATOM    319 1HH1 ARG A  19      -9.343   8.749 -21.842  1.00  7.890          H  
ATOM    320 2HH1 ARG A  19      -8.120   7.899 -22.750  1.00  7.890          H  
ATOM    321 1HH2 ARG A  19      -5.535   8.493 -20.450  1.00  7.890          H  
ATOM    322 2HH2 ARG A  19      -5.984   7.757 -21.968  1.00  7.890          H  
ATOM    323  N   TYR A  20     -13.107  12.155 -16.314  1.00  4.350          N  
ATOM    324  CA  TYR A  20     -14.429  12.732 -16.155  1.00  4.350          C  
ATOM    325  C   TYR A  20     -14.367  13.954 -15.246  1.00  3.980          C  
ATOM    326  O   TYR A  20     -14.849  15.034 -15.612  1.00  4.030          O  
ATOM    327  CB  TYR A  20     -15.374  11.639 -15.643  1.00  6.090          C  
ATOM    328  CG  TYR A  20     -16.754  12.049 -15.239  1.00  6.090          C  
ATOM    329  CD1 TYR A  20     -17.706  12.383 -16.183  1.00  6.090          C  
ATOM    330  CD2 TYR A  20     -17.082  12.031 -13.897  1.00  6.090          C  
ATOM    331  CE1 TYR A  20     -18.984  12.719 -15.779  1.00  6.090          C  
ATOM    332  CE2 TYR A  20     -18.353  12.361 -13.496  1.00  6.090          C  
ATOM    333  CZ  TYR A  20     -19.305  12.706 -14.426  1.00  6.090          C  
ATOM    334  OH  TYR A  20     -20.582  13.053 -14.015  1.00  6.090          O  
ATOM    335  H   TYR A  20     -12.981  11.164 -16.080  1.00  5.220          H  
ATOM    336  HA  TYR A  20     -14.779  13.064 -17.131  1.00  5.220          H  
ATOM    337 1HB  TYR A  20     -15.467  10.872 -16.414  1.00  7.310          H  
ATOM    338 2HB  TYR A  20     -14.915  11.156 -14.793  1.00  7.310          H  
ATOM    339  HD1 TYR A  20     -17.451  12.385 -17.241  1.00  7.310          H  
ATOM    340  HD2 TYR A  20     -16.331  11.757 -13.155  1.00  7.310          H  
ATOM    341  HE1 TYR A  20     -19.736  12.991 -16.518  1.00  7.310          H  
ATOM    342  HE2 TYR A  20     -18.611  12.353 -12.436  1.00  7.310          H  
ATOM    343  HH  TYR A  20     -20.586  13.219 -13.033  1.00  7.310          H  
ATOM    344  N   ARG A  21     -13.752  13.799 -14.072  1.00  3.820          N  
ATOM    345  CA  ARG A  21     -13.623  14.915 -13.147  1.00  3.830          C  
ATOM    346  C   ARG A  21     -12.790  16.063 -13.723  1.00  3.920          C  
ATOM    347  O   ARG A  21     -13.099  17.230 -13.489  1.00  4.080          O  
ATOM    348  CB  ARG A  21     -13.051  14.458 -11.823  1.00  5.360          C  
ATOM    349  CG  ARG A  21     -14.019  13.615 -11.003  1.00  5.360          C  
ATOM    350  CD  ARG A  21     -13.571  13.439  -9.594  1.00  5.360          C  
ATOM    351  NE  ARG A  21     -12.303  12.714  -9.496  1.00  5.360          N  
ATOM    352  CZ  ARG A  21     -12.163  11.370  -9.460  1.00  5.360          C  
ATOM    353  NH1 ARG A  21     -13.213  10.580  -9.537  1.00  5.360          N  
ATOM    354  NH2 ARG A  21     -10.956  10.849  -9.343  1.00  5.360          N  
ATOM    355  H   ARG A  21     -13.381  12.873 -13.822  1.00  4.580          H  
ATOM    356  HA  ARG A  21     -14.610  15.304 -12.952  1.00  4.600          H  
ATOM    357 1HB  ARG A  21     -12.160  13.853 -12.011  1.00  6.430          H  
ATOM    358 2HB  ARG A  21     -12.753  15.320 -11.230  1.00  6.430          H  
ATOM    359 1HG  ARG A  21     -14.996  14.096 -10.996  1.00  6.430          H  
ATOM    360 2HG  ARG A  21     -14.109  12.633 -11.467  1.00  6.430          H  
ATOM    361 1HD  ARG A  21     -13.432  14.423  -9.143  1.00  6.430          H  
ATOM    362 2HD  ARG A  21     -14.328  12.900  -9.030  1.00  6.430          H  
ATOM    363  HE  ARG A  21     -11.459  13.269  -9.429  1.00  6.430          H  
ATOM    364 1HH1 ARG A  21     -14.137  10.970  -9.630  1.00  6.430          H  
ATOM    365 2HH1 ARG A  21     -13.095   9.578  -9.504  1.00  6.430          H  
ATOM    366 1HH2 ARG A  21     -10.151  11.456  -9.277  1.00  6.430          H  
ATOM    367 2HH2 ARG A  21     -10.838   9.846  -9.314  1.00  6.430          H  
ATOM    368  N   GLN A  22     -11.723  15.743 -14.467  1.00  4.090          N  
ATOM    369  CA  GLN A  22     -10.883  16.774 -15.078  1.00  4.560          C  
ATOM    370  C   GLN A  22     -11.626  17.591 -16.142  1.00  4.660          C  
ATOM    371  O   GLN A  22     -11.446  18.808 -16.225  1.00  5.040          O  
ATOM    372  CB  GLN A  22      -9.658  16.129 -15.727  1.00  6.200          C  
ATOM    373  CG  GLN A  22      -8.640  15.555 -14.759  1.00  6.200          C  
ATOM    374  CD  GLN A  22      -7.600  14.724 -15.484  1.00  6.200          C  
ATOM    375  OE1 GLN A  22      -7.784  14.411 -16.666  1.00  6.200          O  
ATOM    376  NE2 GLN A  22      -6.520  14.367 -14.800  1.00  6.200          N  
ATOM    377  H   GLN A  22     -11.471  14.756 -14.575  1.00  4.910          H  
ATOM    378  HA  GLN A  22     -10.557  17.456 -14.296  1.00  5.470          H  
ATOM    379 1HB  GLN A  22      -9.992  15.323 -16.374  1.00  7.440          H  
ATOM    380 2HB  GLN A  22      -9.154  16.861 -16.356  1.00  7.440          H  
ATOM    381 1HG  GLN A  22      -8.130  16.381 -14.268  1.00  7.440          H  
ATOM    382 2HG  GLN A  22      -9.136  14.942 -14.021  1.00  7.440          H  
ATOM    383 1HE2 GLN A  22      -5.809  13.816 -15.242  1.00  7.440          H  
ATOM    384 2HE2 GLN A  22      -6.412  14.646 -13.845  1.00  7.440          H  
ATOM    385  N   LYS A  23     -12.449  16.919 -16.961  1.00  4.540          N  
ATOM    386  CA  LYS A  23     -13.227  17.576 -18.010  1.00  4.870          C  
ATOM    387  C   LYS A  23     -14.346  18.475 -17.484  1.00  4.530          C  
ATOM    388  O   LYS A  23     -14.613  19.534 -18.057  1.00  4.860          O  
ATOM    389  CB  LYS A  23     -13.813  16.544 -18.972  1.00  6.690          C  
ATOM    390  CG  LYS A  23     -12.787  15.877 -19.882  1.00  6.690          C  
ATOM    391  CD  LYS A  23     -13.445  14.846 -20.789  1.00  6.690          C  
ATOM    392  CE  LYS A  23     -12.429  14.179 -21.710  1.00  6.690          C  
ATOM    393  NZ  LYS A  23     -13.067  13.157 -22.594  1.00  6.690          N  
ATOM    394  H   LYS A  23     -12.489  15.898 -16.876  1.00  5.450          H  
ATOM    395  HA  LYS A  23     -12.546  18.211 -18.575  1.00  5.840          H  
ATOM    396 1HB  LYS A  23     -14.300  15.756 -18.389  1.00  8.020          H  
ATOM    397 2HB  LYS A  23     -14.573  17.014 -19.592  1.00  8.020          H  
ATOM    398 1HG  LYS A  23     -12.306  16.639 -20.496  1.00  8.020          H  
ATOM    399 2HG  LYS A  23     -12.023  15.394 -19.277  1.00  8.020          H  
ATOM    400 1HD  LYS A  23     -13.918  14.079 -20.171  1.00  8.020          H  
ATOM    401 2HD  LYS A  23     -14.212  15.327 -21.394  1.00  8.020          H  
ATOM    402 1HE  LYS A  23     -11.958  14.939 -22.331  1.00  8.020          H  
ATOM    403 2HE  LYS A  23     -11.664  13.693 -21.103  1.00  8.020          H  
ATOM    404 1HZ  LYS A  23     -12.365  12.739 -23.189  1.00  8.020          H  
ATOM    405 2HZ  LYS A  23     -13.497  12.440 -22.027  1.00  8.020          H  
ATOM    406 3HZ  LYS A  23     -13.771  13.599 -23.169  1.00  8.020          H  
ATOM    407  N   MET A  24     -15.020  18.044 -16.419  1.00  3.990          N  
ATOM    408  CA  MET A  24     -16.126  18.803 -15.834  1.00  3.800          C  
ATOM    409  C   MET A  24     -15.727  20.116 -15.184  1.00  3.560          C  
ATOM    410  O   MET A  24     -14.635  20.260 -14.635  1.00  3.480          O  
ATOM    411  CB  MET A  24     -16.838  18.000 -14.770  1.00  5.400          C  
ATOM    412  CG  MET A  24     -17.673  16.853 -15.231  1.00  5.400          C  
ATOM    413  SD  MET A  24     -18.626  16.157 -13.875  1.00  5.400          S  
ATOM    414  CE  MET A  24     -17.366  15.482 -12.832  1.00  5.400          C  
ATOM    415  H   MET A  24     -14.776  17.130 -16.022  1.00  4.790          H  
ATOM    416  HA  MET A  24     -16.831  19.039 -16.630  1.00  4.560          H  
ATOM    417 1HB  MET A  24     -16.059  17.583 -14.141  1.00  6.480          H  
ATOM    418 2HB  MET A  24     -17.415  18.645 -14.153  1.00  6.480          H  
ATOM    419 1HG  MET A  24     -18.364  17.201 -15.998  1.00  6.480          H  
ATOM    420 2HG  MET A  24     -17.053  16.076 -15.660  1.00  6.480          H  
ATOM    421 1HE  MET A  24     -17.835  14.988 -11.975  1.00  6.480          H  
ATOM    422 2HE  MET A  24     -16.792  14.765 -13.397  1.00  6.480          H  
ATOM    423 3HE  MET A  24     -16.715  16.265 -12.481  1.00  6.480          H  
ATOM    424  N   SER A  25     -16.648  21.074 -15.209  1.00  3.570          N  
ATOM    425  CA  SER A  25     -16.444  22.332 -14.514  1.00  3.480          C  
ATOM    426  C   SER A  25     -16.382  22.016 -13.031  1.00  3.140          C  
ATOM    427  O   SER A  25     -17.016  21.058 -12.576  1.00  2.930          O  
ATOM    428  CB  SER A  25     -17.568  23.308 -14.811  1.00  4.910          C  
ATOM    429  OG  SER A  25     -17.594  23.658 -16.169  1.00  4.910          O  
ATOM    430  H   SER A  25     -17.538  20.913 -15.693  1.00  4.280          H  
ATOM    431  HA  SER A  25     -15.494  22.767 -14.826  1.00  4.180          H  
ATOM    432 1HB  SER A  25     -18.515  22.858 -14.533  1.00  5.890          H  
ATOM    433 2HB  SER A  25     -17.445  24.203 -14.201  1.00  5.890          H  
ATOM    434  HG  SER A  25     -18.342  24.253 -16.277  1.00  5.890          H  
ATOM    435  N   ALA A  26     -15.699  22.839 -12.237  1.00  3.110          N  
ATOM    436  CA  ALA A  26     -15.610  22.556 -10.802  1.00  2.830          C  
ATOM    437  C   ALA A  26     -16.987  22.431 -10.164  1.00  2.600          C  
ATOM    438  O   ALA A  26     -17.182  21.608  -9.267  1.00  2.340          O  
ATOM    439  CB  ALA A  26     -14.833  23.647 -10.098  1.00  4.070          C  
ATOM    440  H   ALA A  26     -15.217  23.636 -12.631  1.00  3.730          H  
ATOM    441  HA  ALA A  26     -15.089  21.607 -10.678  1.00  3.400          H  
ATOM    442 1HB  ALA A  26     -14.755  23.411  -9.040  1.00  4.890          H  
ATOM    443 2HB  ALA A  26     -13.837  23.721 -10.529  1.00  4.890          H  
ATOM    444 3HB  ALA A  26     -15.357  24.599 -10.219  1.00  4.890          H  
ATOM    445  N   GLU A  27     -17.946  23.228 -10.625  1.00  2.730          N  
ATOM    446  CA  GLU A  27     -19.302  23.185 -10.109  1.00  2.610          C  
ATOM    447  C   GLU A  27     -19.982  21.834 -10.373  1.00  2.500          C  
ATOM    448  O   GLU A  27     -20.789  21.372  -9.559  1.00  2.310          O  
ATOM    449  CB  GLU A  27     -20.111  24.322 -10.728  1.00  3.700          C  
ATOM    450  CG  GLU A  27     -19.636  25.724 -10.310  1.00  3.700          C  
ATOM    451  CD  GLU A  27     -18.420  26.208 -11.085  1.00  3.700          C  
ATOM    452  OE1 GLU A  27     -17.977  25.499 -11.973  1.00  3.700          O  
ATOM    453  OE2 GLU A  27     -17.932  27.267 -10.785  1.00  3.700          O  
ATOM    454  H   GLU A  27     -17.725  23.912 -11.355  1.00  3.280          H  
ATOM    455  HA  GLU A  27     -19.258  23.337  -9.031  1.00  3.130          H  
ATOM    456 1HB  GLU A  27     -20.063  24.252 -11.816  1.00  4.440          H  
ATOM    457 2HB  GLU A  27     -21.156  24.221 -10.441  1.00  4.440          H  
ATOM    458 1HG  GLU A  27     -20.452  26.431 -10.459  1.00  4.440          H  
ATOM    459 2HG  GLU A  27     -19.396  25.707  -9.248  1.00  4.440          H  
ATOM    460  N   GLN A  28     -19.703  21.234 -11.539  1.00  2.660          N  
ATOM    461  CA  GLN A  28     -20.293  19.964 -11.936  1.00  2.630          C  
ATOM    462  C   GLN A  28     -19.678  18.847 -11.107  1.00  2.400          C  
ATOM    463  O   GLN A  28     -20.373  17.935 -10.643  1.00  2.260          O  
ATOM    464  CB  GLN A  28     -20.067  19.744 -13.430  1.00  3.690          C  
ATOM    465  CG  GLN A  28     -20.843  20.679 -14.332  1.00  3.690          C  
ATOM    466  CD  GLN A  28     -20.482  20.507 -15.815  1.00  3.690          C  
ATOM    467  OE1 GLN A  28     -19.301  20.490 -16.230  1.00  3.690          O  
ATOM    468  NE2 GLN A  28     -21.519  20.373 -16.635  1.00  3.690          N  
ATOM    469  H   GLN A  28     -19.008  21.642 -12.155  1.00  3.190          H  
ATOM    470  HA  GLN A  28     -21.362  19.993 -11.739  1.00  3.160          H  
ATOM    471 1HB  GLN A  28     -19.038  19.923 -13.644  1.00  4.430          H  
ATOM    472 2HB  GLN A  28     -20.300  18.718 -13.700  1.00  4.430          H  
ATOM    473 1HG  GLN A  28     -21.906  20.472 -14.212  1.00  4.430          H  
ATOM    474 2HG  GLN A  28     -20.633  21.706 -14.039  1.00  4.430          H  
ATOM    475 1HE2 GLN A  28     -21.370  20.257 -17.620  1.00  4.430          H  
ATOM    476 2HE2 GLN A  28     -22.454  20.391 -16.276  1.00  4.430          H  
ATOM    477  N   ARG A  29     -18.366  18.946 -10.907  1.00  2.410          N  
ATOM    478  CA  ARG A  29     -17.628  17.999 -10.100  1.00  2.280          C  
ATOM    479  C   ARG A  29     -18.189  18.019  -8.689  1.00  2.010          C  
ATOM    480  O   ARG A  29     -18.497  16.969  -8.113  1.00  1.870          O  
ATOM    481  CB  ARG A  29     -16.154  18.349 -10.104  1.00  3.240          C  
ATOM    482  CG  ARG A  29     -15.241  17.438  -9.306  1.00  3.240          C  
ATOM    483  CD  ARG A  29     -13.877  18.019  -9.215  1.00  3.240          C  
ATOM    484  NE  ARG A  29     -13.888  19.280  -8.457  1.00  3.240          N  
ATOM    485  CZ  ARG A  29     -12.915  20.222  -8.461  1.00  3.240          C  
ATOM    486  NH1 ARG A  29     -11.824  20.063  -9.183  1.00  3.240          N  
ATOM    487  NH2 ARG A  29     -13.067  21.314  -7.727  1.00  3.240          N  
ATOM    488  H   ARG A  29     -17.863  19.721 -11.352  1.00  2.890          H  
ATOM    489  HA  ARG A  29     -17.768  17.003 -10.507  1.00  2.740          H  
ATOM    490 1HB  ARG A  29     -15.794  18.359 -11.136  1.00  3.890          H  
ATOM    491 2HB  ARG A  29     -16.035  19.354  -9.725  1.00  3.890          H  
ATOM    492 1HG  ARG A  29     -15.628  17.316  -8.298  1.00  3.890          H  
ATOM    493 2HG  ARG A  29     -15.178  16.466  -9.793  1.00  3.890          H  
ATOM    494 1HD  ARG A  29     -13.211  17.316  -8.714  1.00  3.890          H  
ATOM    495 2HD  ARG A  29     -13.514  18.220 -10.227  1.00  3.890          H  
ATOM    496  HE  ARG A  29     -14.703  19.461  -7.882  1.00  3.890          H  
ATOM    497 1HH1 ARG A  29     -11.699  19.232  -9.744  1.00  3.890          H  
ATOM    498 2HH1 ARG A  29     -11.104  20.772  -9.177  1.00  3.890          H  
ATOM    499 1HH2 ARG A  29     -13.905  21.436  -7.171  1.00  3.890          H  
ATOM    500 2HH2 ARG A  29     -12.350  22.025  -7.718  1.00  3.890          H  
ATOM    501  N   ALA A  30     -18.313  19.234  -8.137  1.00  1.990          N  
ATOM    502  CA  ALA A  30     -18.825  19.435  -6.801  1.00  1.810          C  
ATOM    503  C   ALA A  30     -20.235  18.898  -6.663  1.00  1.700          C  
ATOM    504  O   ALA A  30     -20.548  18.297  -5.636  1.00  1.560          O  
ATOM    505  CB  ALA A  30     -18.799  20.906  -6.456  1.00  2.610          C  
ATOM    506  H   ALA A  30     -18.008  20.054  -8.666  1.00  2.390          H  
ATOM    507  HA  ALA A  30     -18.185  18.896  -6.109  1.00  2.170          H  
ATOM    508 1HB  ALA A  30     -19.160  21.051  -5.440  1.00  3.130          H  
ATOM    509 2HB  ALA A  30     -17.777  21.278  -6.540  1.00  3.130          H  
ATOM    510 3HB  ALA A  30     -19.438  21.448  -7.151  1.00  3.130          H  
ATOM    511  N   SER A  31     -21.078  19.067  -7.691  1.00  1.830          N  
ATOM    512  CA  SER A  31     -22.437  18.555  -7.633  1.00  1.820          C  
ATOM    513  C   SER A  31     -22.436  17.044  -7.450  1.00  1.710          C  
ATOM    514  O   SER A  31     -23.141  16.526  -6.574  1.00  1.630          O  
ATOM    515  CB  SER A  31     -23.199  18.928  -8.886  1.00  2.550          C  
ATOM    516  OG  SER A  31     -24.514  18.441  -8.844  1.00  2.550          O  
ATOM    517  H   SER A  31     -20.801  19.637  -8.495  1.00  2.200          H  
ATOM    518  HA  SER A  31     -22.937  19.006  -6.776  1.00  2.180          H  
ATOM    519 1HB  SER A  31     -23.206  20.013  -8.994  1.00  3.060          H  
ATOM    520 2HB  SER A  31     -22.689  18.521  -9.753  1.00  3.060          H  
ATOM    521  HG  SER A  31     -24.925  18.738  -9.658  1.00  3.060          H  
ATOM    522  N   ASP A  32     -21.633  16.312  -8.246  1.00  1.770          N  
ATOM    523  CA  ASP A  32     -21.602  14.857  -8.067  1.00  1.740          C  
ATOM    524  C   ASP A  32     -21.106  14.462  -6.677  1.00  1.610          C  
ATOM    525  O   ASP A  32     -21.630  13.520  -6.066  1.00  1.550          O  
ATOM    526  CB  ASP A  32     -20.690  14.149  -9.085  1.00  2.450          C  
ATOM    527  CG  ASP A  32     -21.207  14.035 -10.550  1.00  2.450          C  
ATOM    528  OD1 ASP A  32     -22.362  14.304 -10.834  1.00  2.450          O  
ATOM    529  OD2 ASP A  32     -20.433  13.568 -11.354  1.00  2.450          O  
ATOM    530  H   ASP A  32     -21.093  16.782  -8.986  1.00  2.120          H  
ATOM    531  HA  ASP A  32     -22.613  14.479  -8.183  1.00  2.090          H  
ATOM    532 1HB  ASP A  32     -19.737  14.691  -9.116  1.00  2.940          H  
ATOM    533 2HB  ASP A  32     -20.468  13.148  -8.720  1.00  2.940          H  
ATOM    534  N   LEU A  33     -20.090  15.169  -6.172  1.00  1.620          N  
ATOM    535  CA  LEU A  33     -19.528  14.854  -4.862  1.00  1.600          C  
ATOM    536  C   LEU A  33     -20.513  15.130  -3.726  1.00  1.470          C  
ATOM    537  O   LEU A  33     -20.614  14.343  -2.774  1.00  1.450          O  
ATOM    538  CB  LEU A  33     -18.254  15.680  -4.659  1.00  2.250          C  
ATOM    539  CG  LEU A  33     -17.044  15.322  -5.578  1.00  2.250          C  
ATOM    540  CD1 LEU A  33     -15.977  16.395  -5.422  1.00  2.250          C  
ATOM    541  CD2 LEU A  33     -16.473  13.944  -5.211  1.00  2.250          C  
ATOM    542  H   LEU A  33     -19.670  15.914  -6.743  1.00  1.940          H  
ATOM    543  HA  LEU A  33     -19.294  13.795  -4.841  1.00  1.920          H  
ATOM    544 1HB  LEU A  33     -18.502  16.724  -4.837  1.00  2.700          H  
ATOM    545 2HB  LEU A  33     -17.936  15.578  -3.625  1.00  2.700          H  
ATOM    546  HG  LEU A  33     -17.367  15.307  -6.616  1.00  2.700          H  
ATOM    547 1HD1 LEU A  33     -15.134  16.164  -6.070  1.00  2.700          H  
ATOM    548 2HD1 LEU A  33     -16.391  17.359  -5.702  1.00  2.700          H  
ATOM    549 3HD1 LEU A  33     -15.640  16.431  -4.388  1.00  2.700          H  
ATOM    550 1HD2 LEU A  33     -15.628  13.724  -5.863  1.00  2.700          H  
ATOM    551 2HD2 LEU A  33     -16.138  13.953  -4.174  1.00  2.700          H  
ATOM    552 3HD2 LEU A  33     -17.225  13.174  -5.340  1.00  2.700          H  
ATOM    553  N   GLU A  34     -21.250  16.242  -3.829  1.00  1.480          N  
ATOM    554  CA  GLU A  34     -22.226  16.631  -2.822  1.00  1.500          C  
ATOM    555  C   GLU A  34     -23.395  15.662  -2.836  1.00  1.460          C  
ATOM    556  O   GLU A  34     -23.873  15.244  -1.780  1.00  1.480          O  
ATOM    557  CB  GLU A  34     -22.704  18.063  -3.108  1.00  2.090          C  
ATOM    558  CG  GLU A  34     -23.736  18.680  -2.141  1.00  2.090          C  
ATOM    559  CD  GLU A  34     -23.264  18.933  -0.700  1.00  2.090          C  
ATOM    560  OE1 GLU A  34     -22.086  18.818  -0.419  1.00  2.090          O  
ATOM    561  OE2 GLU A  34     -24.113  19.293   0.113  1.00  2.090          O  
ATOM    562  H   GLU A  34     -21.082  16.875  -4.613  1.00  1.780          H  
ATOM    563  HA  GLU A  34     -21.754  16.601  -1.842  1.00  1.800          H  
ATOM    564 1HB  GLU A  34     -21.838  18.724  -3.128  1.00  2.510          H  
ATOM    565 2HB  GLU A  34     -23.141  18.090  -4.108  1.00  2.510          H  
ATOM    566 1HG  GLU A  34     -24.070  19.626  -2.562  1.00  2.510          H  
ATOM    567 2HG  GLU A  34     -24.595  18.017  -2.115  1.00  2.510          H  
ATOM    568  N   ARG A  35     -23.858  15.278  -4.027  1.00  1.480          N  
ATOM    569  CA  ARG A  35     -24.965  14.346  -4.114  1.00  1.530          C  
ATOM    570  C   ARG A  35     -24.569  13.009  -3.512  1.00  1.460          C  
ATOM    571  O   ARG A  35     -25.313  12.452  -2.697  1.00  1.530          O  
ATOM    572  CB  ARG A  35     -25.412  14.171  -5.553  1.00  2.120          C  
ATOM    573  CG  ARG A  35     -26.632  13.259  -5.762  1.00  2.120          C  
ATOM    574  CD  ARG A  35     -27.103  13.277  -7.187  1.00  2.120          C  
ATOM    575  NE  ARG A  35     -26.108  12.704  -8.110  1.00  2.120          N  
ATOM    576  CZ  ARG A  35     -25.329  13.400  -8.992  1.00  2.120          C  
ATOM    577  NH1 ARG A  35     -25.395  14.715  -9.095  1.00  2.120          N  
ATOM    578  NH2 ARG A  35     -24.474  12.750  -9.756  1.00  2.120          N  
ATOM    579  H   ARG A  35     -23.460  15.667  -4.889  1.00  1.780          H  
ATOM    580  HA  ARG A  35     -25.799  14.751  -3.544  1.00  1.840          H  
ATOM    581 1HB  ARG A  35     -25.643  15.147  -5.974  1.00  2.550          H  
ATOM    582 2HB  ARG A  35     -24.579  13.763  -6.128  1.00  2.550          H  
ATOM    583 1HG  ARG A  35     -26.364  12.232  -5.508  1.00  2.550          H  
ATOM    584 2HG  ARG A  35     -27.449  13.587  -5.120  1.00  2.550          H  
ATOM    585 1HD  ARG A  35     -28.011  12.677  -7.260  1.00  2.550          H  
ATOM    586 2HD  ARG A  35     -27.328  14.295  -7.486  1.00  2.550          H  
ATOM    587  HE  ARG A  35     -25.994  11.698  -8.092  1.00  2.550          H  
ATOM    588 1HH1 ARG A  35     -26.026  15.245  -8.520  1.00  2.550          H  
ATOM    589 2HH1 ARG A  35     -24.792  15.198  -9.760  1.00  2.550          H  
ATOM    590 1HH2 ARG A  35     -24.392  11.747  -9.697  1.00  2.550          H  
ATOM    591 2HH2 ARG A  35     -23.864  13.282 -10.399  1.00  2.550          H  
ATOM    592  N   ARG A  36     -23.402  12.488  -3.908  1.00  1.390          N  
ATOM    593  CA  ARG A  36     -22.948  11.213  -3.398  1.00  1.390          C  
ATOM    594  C   ARG A  36     -22.850  11.236  -1.881  1.00  1.370          C  
ATOM    595  O   ARG A  36     -23.333  10.313  -1.217  1.00  1.430          O  
ATOM    596  CB  ARG A  36     -21.599  10.840  -3.987  1.00  1.950          C  
ATOM    597  CG  ARG A  36     -21.070   9.475  -3.548  1.00  1.950          C  
ATOM    598  CD  ARG A  36     -19.679   9.229  -3.999  1.00  1.950          C  
ATOM    599  NE  ARG A  36     -18.722  10.102  -3.317  1.00  1.950          N  
ATOM    600  CZ  ARG A  36     -17.425  10.261  -3.660  1.00  1.950          C  
ATOM    601  NH1 ARG A  36     -16.918   9.609  -4.687  1.00  1.950          N  
ATOM    602  NH2 ARG A  36     -16.659  11.076  -2.953  1.00  1.950          N  
ATOM    603  H   ARG A  36     -22.820  12.979  -4.595  1.00  1.670          H  
ATOM    604  HA  ARG A  36     -23.670  10.452  -3.686  1.00  1.670          H  
ATOM    605 1HB  ARG A  36     -21.668  10.842  -5.073  1.00  2.340          H  
ATOM    606 2HB  ARG A  36     -20.866  11.600  -3.711  1.00  2.340          H  
ATOM    607 1HG  ARG A  36     -21.074   9.421  -2.464  1.00  2.340          H  
ATOM    608 2HG  ARG A  36     -21.709   8.690  -3.950  1.00  2.340          H  
ATOM    609 1HD  ARG A  36     -19.411   8.193  -3.790  1.00  2.340          H  
ATOM    610 2HD  ARG A  36     -19.619   9.417  -5.070  1.00  2.340          H  
ATOM    611  HE  ARG A  36     -19.059  10.630  -2.522  1.00  2.340          H  
ATOM    612 1HH1 ARG A  36     -17.494   8.984  -5.229  1.00  2.340          H  
ATOM    613 2HH1 ARG A  36     -15.946   9.733  -4.933  1.00  2.340          H  
ATOM    614 1HH2 ARG A  36     -17.046  11.575  -2.161  1.00  2.340          H  
ATOM    615 2HH2 ARG A  36     -15.687  11.201  -3.199  1.00  2.340          H  
ATOM    616  N   ARG A  37     -22.214  12.279  -1.329  1.00  1.350          N  
ATOM    617  CA  ARG A  37     -22.049  12.374   0.107  1.00  1.370          C  
ATOM    618  C   ARG A  37     -23.387  12.424   0.833  1.00  1.380          C  
ATOM    619  O   ARG A  37     -23.533  11.757   1.860  1.00  1.350          O  
ATOM    620  CB  ARG A  37     -21.201  13.577   0.478  1.00  1.910          C  
ATOM    621  CG  ARG A  37     -20.878  13.704   1.973  1.00  1.910          C  
ATOM    622  CD  ARG A  37     -19.962  14.852   2.247  1.00  1.910          C  
ATOM    623  NE  ARG A  37     -20.582  16.146   1.970  1.00  1.910          N  
ATOM    624  CZ  ARG A  37     -21.415  16.813   2.804  1.00  1.910          C  
ATOM    625  NH1 ARG A  37     -21.736  16.315   3.989  1.00  1.910          N  
ATOM    626  NH2 ARG A  37     -21.912  17.976   2.426  1.00  1.910          N  
ATOM    627  H   ARG A  37     -21.813  13.017  -1.917  1.00  1.620          H  
ATOM    628  HA  ARG A  37     -21.514  11.483   0.440  1.00  1.640          H  
ATOM    629 1HB  ARG A  37     -20.261  13.534  -0.069  1.00  2.290          H  
ATOM    630 2HB  ARG A  37     -21.718  14.488   0.161  1.00  2.290          H  
ATOM    631 1HG  ARG A  37     -21.803  13.853   2.530  1.00  2.290          H  
ATOM    632 2HG  ARG A  37     -20.397  12.787   2.316  1.00  2.290          H  
ATOM    633 1HD  ARG A  37     -19.645  14.832   3.288  1.00  2.290          H  
ATOM    634 2HD  ARG A  37     -19.083  14.760   1.608  1.00  2.290          H  
ATOM    635  HE  ARG A  37     -20.370  16.585   1.075  1.00  2.290          H  
ATOM    636 1HH1 ARG A  37     -21.369  15.422   4.285  1.00  2.290          H  
ATOM    637 2HH1 ARG A  37     -22.357  16.824   4.601  1.00  2.290          H  
ATOM    638 1HH2 ARG A  37     -21.692  18.362   1.490  1.00  2.290          H  
ATOM    639 2HH2 ARG A  37     -22.536  18.487   3.028  1.00  2.290          H  
ATOM    640  N   ARG A  38     -24.355  13.214   0.331  1.00  1.490          N  
ATOM    641  CA  ARG A  38     -25.663  13.308   0.977  1.00  1.610          C  
ATOM    642  C   ARG A  38     -26.356  11.957   1.015  1.00  1.600          C  
ATOM    643  O   ARG A  38     -27.075  11.634   1.966  1.00  1.740          O  
ATOM    644  CB  ARG A  38     -26.578  14.283   0.256  1.00  2.210          C  
ATOM    645  CG  ARG A  38     -26.233  15.751   0.392  1.00  2.210          C  
ATOM    646  CD  ARG A  38     -27.158  16.584  -0.407  1.00  2.210          C  
ATOM    647  NE  ARG A  38     -26.788  17.986  -0.372  1.00  2.210          N  
ATOM    648  CZ  ARG A  38     -27.481  19.004  -0.900  1.00  2.210          C  
ATOM    649  NH1 ARG A  38     -28.647  18.819  -1.500  1.00  2.210          N  
ATOM    650  NH2 ARG A  38     -26.950  20.200  -0.798  1.00  2.210          N  
ATOM    651  H   ARG A  38     -24.167  13.785  -0.502  1.00  1.790          H  
ATOM    652  HA  ARG A  38     -25.517  13.655   1.998  1.00  1.930          H  
ATOM    653 1HB  ARG A  38     -26.564  14.048  -0.811  1.00  2.650          H  
ATOM    654 2HB  ARG A  38     -27.598  14.145   0.606  1.00  2.650          H  
ATOM    655 1HG  ARG A  38     -26.339  16.045   1.435  1.00  2.650          H  
ATOM    656 2HG  ARG A  38     -25.218  15.947   0.077  1.00  2.650          H  
ATOM    657 1HD  ARG A  38     -27.126  16.249  -1.445  1.00  2.650          H  
ATOM    658 2HD  ARG A  38     -28.167  16.482  -0.015  1.00  2.650          H  
ATOM    659  HE  ARG A  38     -25.883  18.243   0.052  1.00  2.650          H  
ATOM    660 1HH1 ARG A  38     -29.042  17.894  -1.571  1.00  2.650          H  
ATOM    661 2HH1 ARG A  38     -29.146  19.607  -1.889  1.00  2.650          H  
ATOM    662 1HH2 ARG A  38     -26.031  20.274  -0.332  1.00  2.650          H  
ATOM    663 2HH2 ARG A  38     -27.415  21.010  -1.173  1.00  2.650          H  
ATOM    664  N   LEU A  39     -26.196  11.171  -0.046  1.00  1.550          N  
ATOM    665  CA  LEU A  39     -26.815   9.864  -0.058  1.00  1.630          C  
ATOM    666  C   LEU A  39     -26.136   8.935   0.950  1.00  1.450          C  
ATOM    667  O   LEU A  39     -26.806   8.282   1.745  1.00  1.550          O  
ATOM    668  CB  LEU A  39     -26.713   9.276  -1.473  1.00  2.250          C  
ATOM    669  CG  LEU A  39     -27.556   9.986  -2.584  1.00  2.250          C  
ATOM    670  CD1 LEU A  39     -27.124   9.461  -3.948  1.00  2.250          C  
ATOM    671  CD2 LEU A  39     -29.049   9.726  -2.372  1.00  2.250          C  
ATOM    672  H   LEU A  39     -25.661  11.509  -0.855  1.00  1.860          H  
ATOM    673  HA  LEU A  39     -27.855   9.969   0.232  1.00  1.960          H  
ATOM    674 1HB  LEU A  39     -25.668   9.322  -1.780  1.00  2.700          H  
ATOM    675 2HB  LEU A  39     -27.011   8.231  -1.435  1.00  2.700          H  
ATOM    676  HG  LEU A  39     -27.372  11.057  -2.553  1.00  2.700          H  
ATOM    677 1HD1 LEU A  39     -27.696   9.962  -4.728  1.00  2.700          H  
ATOM    678 2HD1 LEU A  39     -26.063   9.667  -4.091  1.00  2.700          H  
ATOM    679 3HD1 LEU A  39     -27.297   8.389  -4.002  1.00  2.700          H  
ATOM    680 1HD2 LEU A  39     -29.613  10.225  -3.159  1.00  2.700          H  
ATOM    681 2HD2 LEU A  39     -29.243   8.653  -2.412  1.00  2.700          H  
ATOM    682 3HD2 LEU A  39     -29.369  10.113  -1.411  1.00  2.700          H  
ATOM    683  N   GLN A  40     -24.799   8.944   0.997  1.00  1.260          N  
ATOM    684  CA  GLN A  40     -24.046   8.075   1.911  1.00  1.180          C  
ATOM    685  C   GLN A  40     -24.337   8.407   3.370  1.00  1.070          C  
ATOM    686  O   GLN A  40     -24.457   7.523   4.217  1.00  1.040          O  
ATOM    687  CB  GLN A  40     -22.549   8.223   1.661  1.00  1.680          C  
ATOM    688  CG  GLN A  40     -22.057   7.649   0.349  1.00  1.680          C  
ATOM    689  CD  GLN A  40     -20.614   8.011   0.111  1.00  1.680          C  
ATOM    690  OE1 GLN A  40     -20.112   8.929   0.764  1.00  1.680          O  
ATOM    691  NE2 GLN A  40     -19.938   7.309  -0.789  1.00  1.680          N  
ATOM    692  H   GLN A  40     -24.285   9.529   0.330  1.00  1.510          H  
ATOM    693  HA  GLN A  40     -24.341   7.043   1.730  1.00  1.420          H  
ATOM    694 1HB  GLN A  40     -22.296   9.283   1.677  1.00  2.020          H  
ATOM    695 2HB  GLN A  40     -21.996   7.743   2.467  1.00  2.020          H  
ATOM    696 1HG  GLN A  40     -22.137   6.570   0.389  1.00  2.020          H  
ATOM    697 2HG  GLN A  40     -22.658   8.036  -0.468  1.00  2.020          H  
ATOM    698 1HE2 GLN A  40     -18.975   7.522  -0.967  1.00  2.020          H  
ATOM    699 2HE2 GLN A  40     -20.383   6.562  -1.287  1.00  2.020          H  
ATOM    700  N   GLN A  41     -24.520   9.689   3.648  1.00  1.100          N  
ATOM    701  CA  GLN A  41     -24.791  10.221   4.977  1.00  1.130          C  
ATOM    702  C   GLN A  41     -26.047   9.634   5.612  1.00  1.120          C  
ATOM    703  O   GLN A  41     -26.202   9.671   6.835  1.00  1.170          O  
ATOM    704  CB  GLN A  41     -24.897  11.750   4.921  1.00  1.570          C  
ATOM    705  CG  GLN A  41     -25.091  12.453   6.275  1.00  1.570          C  
ATOM    706  CD  GLN A  41     -23.923  12.271   7.229  1.00  1.570          C  
ATOM    707  OE1 GLN A  41     -22.763  12.529   6.889  1.00  1.570          O  
ATOM    708  NE2 GLN A  41     -24.226  11.818   8.437  1.00  1.570          N  
ATOM    709  H   GLN A  41     -24.394  10.366   2.889  1.00  1.320          H  
ATOM    710  HA  GLN A  41     -23.947   9.962   5.615  1.00  1.360          H  
ATOM    711 1HB  GLN A  41     -24.001  12.155   4.453  1.00  1.880          H  
ATOM    712 2HB  GLN A  41     -25.740  12.020   4.284  1.00  1.880          H  
ATOM    713 1HG  GLN A  41     -25.186  13.516   6.077  1.00  1.880          H  
ATOM    714 2HG  GLN A  41     -25.997  12.098   6.758  1.00  1.880          H  
ATOM    715 1HE2 GLN A  41     -23.506  11.673   9.118  1.00  1.880          H  
ATOM    716 2HE2 GLN A  41     -25.182  11.605   8.664  1.00  1.880          H  
ATOM    717  N   ASN A  42     -26.993   9.196   4.789  1.00  1.140          N  
ATOM    718  CA  ASN A  42     -28.260   8.686   5.266  1.00  1.190          C  
ATOM    719  C   ASN A  42     -28.358   7.156   5.219  1.00  1.090          C  
ATOM    720  O   ASN A  42     -29.450   6.597   5.363  1.00  1.160          O  
ATOM    721  CB  ASN A  42     -29.361   9.372   4.493  1.00  1.650          C  
ATOM    722  CG  ASN A  42     -29.496  10.828   4.920  1.00  1.650          C  
ATOM    723  OD1 ASN A  42     -30.129  11.081   5.955  1.00  1.650          O  
ATOM    724  ND2 ASN A  42     -28.921  11.772   4.202  1.00  1.650          N  
ATOM    725  H   ASN A  42     -26.803   9.125   3.783  1.00  1.370          H  
ATOM    726  HA  ASN A  42     -28.364   8.971   6.312  1.00  1.430          H  
ATOM    727 1HB  ASN A  42     -29.126   9.335   3.424  1.00  1.980          H  
ATOM    728 2HB  ASN A  42     -30.307   8.858   4.647  1.00  1.980          H  
ATOM    729 1HD2 ASN A  42     -29.001  12.724   4.490  1.00  1.980          H  
ATOM    730 2HD2 ASN A  42     -28.372  11.562   3.370  1.00  1.980          H  
ATOM    731  N   VAL A  43     -27.213   6.493   5.047  1.00  1.000          N  
ATOM    732  CA  VAL A  43     -27.097   5.038   4.975  1.00  1.010          C  
ATOM    733  C   VAL A  43     -26.193   4.563   6.123  1.00  0.940          C  
ATOM    734  O   VAL A  43     -25.127   5.137   6.341  1.00  0.960          O  
ATOM    735  CB  VAL A  43     -26.513   4.650   3.590  1.00  1.410          C  
ATOM    736  CG1 VAL A  43     -26.330   3.180   3.467  1.00  1.410          C  
ATOM    737  CG2 VAL A  43     -27.444   5.128   2.507  1.00  1.410          C  
ATOM    738  H   VAL A  43     -26.344   7.028   4.937  1.00  1.200          H  
ATOM    739  HA  VAL A  43     -28.084   4.589   5.093  1.00  1.210          H  
ATOM    740  HB  VAL A  43     -25.534   5.123   3.476  1.00  1.690          H  
ATOM    741 1HG1 VAL A  43     -25.912   2.941   2.493  1.00  1.690          H  
ATOM    742 2HG1 VAL A  43     -25.662   2.848   4.237  1.00  1.690          H  
ATOM    743 3HG1 VAL A  43     -27.294   2.698   3.579  1.00  1.690          H  
ATOM    744 1HG2 VAL A  43     -27.033   4.880   1.532  1.00  1.690          H  
ATOM    745 2HG2 VAL A  43     -28.413   4.650   2.630  1.00  1.690          H  
ATOM    746 3HG2 VAL A  43     -27.566   6.193   2.579  1.00  1.690          H  
ATOM    747  N   SER A  44     -26.610   3.546   6.886  1.00  0.910          N  
ATOM    748  CA  SER A  44     -25.762   3.110   8.000  1.00  0.920          C  
ATOM    749  C   SER A  44     -24.495   2.491   7.452  1.00  0.830          C  
ATOM    750  O   SER A  44     -24.450   2.092   6.286  1.00  0.740          O  
ATOM    751  CB  SER A  44     -26.465   2.098   8.886  1.00  1.280          C  
ATOM    752  OG  SER A  44     -26.627   0.860   8.237  1.00  1.280          O  
ATOM    753  H   SER A  44     -27.500   3.071   6.694  1.00  1.090          H  
ATOM    754  HA  SER A  44     -25.489   3.979   8.603  1.00  1.100          H  
ATOM    755 1HB  SER A  44     -25.890   1.957   9.800  1.00  1.540          H  
ATOM    756 2HB  SER A  44     -27.440   2.487   9.169  1.00  1.540          H  
ATOM    757  HG  SER A  44     -27.135   0.310   8.854  1.00  1.540          H  
ATOM    758  N   GLU A  45     -23.468   2.349   8.286  1.00  0.920          N  
ATOM    759  CA  GLU A  45     -22.223   1.775   7.799  1.00  0.930          C  
ATOM    760  C   GLU A  45     -22.415   0.365   7.268  1.00  0.930          C  
ATOM    761  O   GLU A  45     -21.831   0.005   6.244  1.00  0.870          O  
ATOM    762  CB  GLU A  45     -21.189   1.770   8.925  1.00  1.300          C  
ATOM    763  CG  GLU A  45     -20.755   3.171   9.381  1.00  1.300          C  
ATOM    764  CD  GLU A  45     -21.744   3.821  10.333  1.00  1.300          C  
ATOM    765  OE1 GLU A  45     -22.728   3.183  10.662  1.00  1.300          O  
ATOM    766  OE2 GLU A  45     -21.532   4.943  10.710  1.00  1.300          O  
ATOM    767  H   GLU A  45     -23.529   2.681   9.252  1.00  1.100          H  
ATOM    768  HA  GLU A  45     -21.856   2.400   6.985  1.00  1.120          H  
ATOM    769 1HB  GLU A  45     -21.588   1.235   9.787  1.00  1.560          H  
ATOM    770 2HB  GLU A  45     -20.299   1.235   8.593  1.00  1.560          H  
ATOM    771 1HG  GLU A  45     -19.786   3.098   9.874  1.00  1.560          H  
ATOM    772 2HG  GLU A  45     -20.638   3.803   8.502  1.00  1.560          H  
ATOM    773  N   GLU A  46     -23.249  -0.429   7.938  1.00  1.040          N  
ATOM    774  CA  GLU A  46     -23.468  -1.791   7.484  1.00  1.100          C  
ATOM    775  C   GLU A  46     -24.188  -1.791   6.146  1.00  0.960          C  
ATOM    776  O   GLU A  46     -23.813  -2.533   5.233  1.00  0.960          O  
ATOM    777  CB  GLU A  46     -24.273  -2.576   8.518  1.00  1.520          C  
ATOM    778  CG  GLU A  46     -23.515  -2.869   9.813  1.00  1.520          C  
ATOM    779  CD  GLU A  46     -24.357  -3.584  10.839  1.00  1.520          C  
ATOM    780  OE1 GLU A  46     -25.540  -3.703  10.622  1.00  1.520          O  
ATOM    781  OE2 GLU A  46     -23.819  -4.007  11.833  1.00  1.520          O  
ATOM    782  H   GLU A  46     -23.708  -0.075   8.766  1.00  1.250          H  
ATOM    783  HA  GLU A  46     -22.501  -2.274   7.352  1.00  1.320          H  
ATOM    784 1HB  GLU A  46     -25.175  -2.016   8.772  1.00  1.820          H  
ATOM    785 2HB  GLU A  46     -24.588  -3.526   8.087  1.00  1.820          H  
ATOM    786 1HG  GLU A  46     -22.647  -3.484   9.577  1.00  1.820          H  
ATOM    787 2HG  GLU A  46     -23.156  -1.930  10.232  1.00  1.820          H  
ATOM    788  N   GLN A  47     -25.187  -0.916   6.002  1.00  0.870          N  
ATOM    789  CA  GLN A  47     -25.921  -0.832   4.754  1.00  0.790          C  
ATOM    790  C   GLN A  47     -25.042  -0.356   3.612  1.00  0.670          C  
ATOM    791  O   GLN A  47     -25.145  -0.866   2.496  1.00  0.680          O  
ATOM    792  CB  GLN A  47     -27.098   0.119   4.881  1.00  1.140          C  
ATOM    793  CG  GLN A  47     -28.240  -0.333   5.729  1.00  1.140          C  
ATOM    794  CD  GLN A  47     -29.280   0.779   5.869  1.00  1.140          C  
ATOM    795  OE1 GLN A  47     -28.986   1.964   6.161  1.00  1.140          O  
ATOM    796  NE2 GLN A  47     -30.537   0.403   5.653  1.00  1.140          N  
ATOM    797  H   GLN A  47     -25.467  -0.330   6.791  1.00  1.040          H  
ATOM    798  HA  GLN A  47     -26.291  -1.827   4.506  1.00  0.950          H  
ATOM    799 1HB  GLN A  47     -26.741   1.040   5.324  1.00  1.370          H  
ATOM    800 2HB  GLN A  47     -27.485   0.348   3.892  1.00  1.370          H  
ATOM    801 1HG  GLN A  47     -28.714  -1.184   5.242  1.00  1.370          H  
ATOM    802 2HG  GLN A  47     -27.884  -0.623   6.707  1.00  1.370          H  
ATOM    803 1HE2 GLN A  47     -31.283   1.070   5.724  1.00  1.370          H  
ATOM    804 2HE2 GLN A  47     -30.747  -0.549   5.421  1.00  1.370          H  
ATOM    805  N   LEU A  48     -24.163   0.609   3.889  1.00  0.620          N  
ATOM    806  CA  LEU A  48     -23.309   1.153   2.856  1.00  0.600          C  
ATOM    807  C   LEU A  48     -22.311   0.100   2.405  1.00  0.670          C  
ATOM    808  O   LEU A  48     -22.050  -0.021   1.205  1.00  0.700          O  
ATOM    809  CB  LEU A  48     -22.626   2.442   3.344  1.00  0.850          C  
ATOM    810  CG  LEU A  48     -21.723   3.212   2.331  1.00  0.850          C  
ATOM    811  CD1 LEU A  48     -22.522   3.607   1.071  1.00  0.850          C  
ATOM    812  CD2 LEU A  48     -21.210   4.484   3.018  1.00  0.850          C  
ATOM    813  H   LEU A  48     -24.139   1.012   4.829  1.00  0.740          H  
ATOM    814  HA  LEU A  48     -23.942   1.405   2.013  1.00  0.720          H  
ATOM    815 1HB  LEU A  48     -23.387   3.128   3.701  1.00  1.020          H  
ATOM    816 2HB  LEU A  48     -22.001   2.176   4.201  1.00  1.020          H  
ATOM    817  HG  LEU A  48     -20.889   2.584   2.032  1.00  1.020          H  
ATOM    818 1HD1 LEU A  48     -21.868   4.151   0.394  1.00  1.020          H  
ATOM    819 2HD1 LEU A  48     -22.889   2.719   0.562  1.00  1.020          H  
ATOM    820 3HD1 LEU A  48     -23.365   4.241   1.355  1.00  1.020          H  
ATOM    821 1HD2 LEU A  48     -20.577   5.045   2.337  1.00  1.020          H  
ATOM    822 2HD2 LEU A  48     -22.061   5.108   3.313  1.00  1.020          H  
ATOM    823 3HD2 LEU A  48     -20.639   4.211   3.905  1.00  1.020          H  
ATOM    824  N   LEU A  49     -21.739  -0.668   3.338  1.00  0.770          N  
ATOM    825  CA  LEU A  49     -20.809  -1.708   2.934  1.00  0.890          C  
ATOM    826  C   LEU A  49     -21.507  -2.767   2.082  1.00  0.900          C  
ATOM    827  O   LEU A  49     -20.936  -3.219   1.082  1.00  0.960          O  
ATOM    828  CB  LEU A  49     -20.162  -2.349   4.166  1.00  1.200          C  
ATOM    829  CG  LEU A  49     -19.150  -1.457   4.964  1.00  1.200          C  
ATOM    830  CD1 LEU A  49     -18.796  -2.158   6.271  1.00  1.200          C  
ATOM    831  CD2 LEU A  49     -17.874  -1.209   4.128  1.00  1.200          C  
ATOM    832  H   LEU A  49     -21.932  -0.511   4.334  1.00  0.920          H  
ATOM    833  HA  LEU A  49     -20.042  -1.255   2.320  1.00  1.070          H  
ATOM    834 1HB  LEU A  49     -20.966  -2.626   4.856  1.00  1.440          H  
ATOM    835 2HB  LEU A  49     -19.650  -3.258   3.860  1.00  1.440          H  
ATOM    836  HG  LEU A  49     -19.614  -0.503   5.200  1.00  1.440          H  
ATOM    837 1HD1 LEU A  49     -18.104  -1.538   6.840  1.00  1.440          H  
ATOM    838 2HD1 LEU A  49     -19.707  -2.311   6.855  1.00  1.440          H  
ATOM    839 3HD1 LEU A  49     -18.332  -3.119   6.060  1.00  1.440          H  
ATOM    840 1HD2 LEU A  49     -17.186  -0.592   4.706  1.00  1.440          H  
ATOM    841 2HD2 LEU A  49     -17.398  -2.162   3.895  1.00  1.440          H  
ATOM    842 3HD2 LEU A  49     -18.113  -0.695   3.208  1.00  1.440          H  
ATOM    843  N   GLU A  50     -22.749  -3.140   2.438  1.00  0.880          N  
ATOM    844  CA  GLU A  50     -23.492  -4.115   1.641  1.00  0.940          C  
ATOM    845  C   GLU A  50     -23.810  -3.557   0.255  1.00  0.860          C  
ATOM    846  O   GLU A  50     -23.721  -4.280  -0.746  1.00  0.930          O  
ATOM    847  CB  GLU A  50     -24.775  -4.525   2.370  1.00  1.290          C  
ATOM    848  CG  GLU A  50     -24.538  -5.417   3.592  1.00  1.290          C  
ATOM    849  CD  GLU A  50     -24.060  -6.787   3.198  1.00  1.290          C  
ATOM    850  OE1 GLU A  50     -24.761  -7.419   2.445  1.00  1.290          O  
ATOM    851  OE2 GLU A  50     -23.000  -7.195   3.606  1.00  1.290          O  
ATOM    852  H   GLU A  50     -23.168  -2.776   3.301  1.00  1.060          H  
ATOM    853  HA  GLU A  50     -22.872  -5.001   1.518  1.00  1.130          H  
ATOM    854 1HB  GLU A  50     -25.296  -3.629   2.709  1.00  1.550          H  
ATOM    855 2HB  GLU A  50     -25.435  -5.050   1.682  1.00  1.550          H  
ATOM    856 1HG  GLU A  50     -23.786  -4.951   4.229  1.00  1.550          H  
ATOM    857 2HG  GLU A  50     -25.462  -5.497   4.163  1.00  1.550          H  
ATOM    858  N   LYS A  51     -24.138  -2.261   0.181  1.00  0.760          N  
ATOM    859  CA  LYS A  51     -24.420  -1.608  -1.086  1.00  0.790          C  
ATOM    860  C   LYS A  51     -23.190  -1.683  -1.976  1.00  0.840          C  
ATOM    861  O   LYS A  51     -23.291  -2.056  -3.149  1.00  0.950          O  
ATOM    862  CB  LYS A  51     -24.816  -0.143  -0.864  1.00  1.090          C  
ATOM    863  CG  LYS A  51     -25.187   0.644  -2.126  1.00  1.090          C  
ATOM    864  CD  LYS A  51     -25.558   2.095  -1.773  1.00  1.090          C  
ATOM    865  CE  LYS A  51     -26.087   2.878  -2.984  1.00  1.090          C  
ATOM    866  NZ  LYS A  51     -25.044   3.073  -4.058  1.00  1.090          N  
ATOM    867  H   LYS A  51     -24.255  -1.729   1.049  1.00  0.910          H  
ATOM    868  HA  LYS A  51     -25.236  -2.134  -1.579  1.00  0.950          H  
ATOM    869 1HB  LYS A  51     -25.656  -0.099  -0.170  1.00  1.310          H  
ATOM    870 2HB  LYS A  51     -23.991   0.380  -0.393  1.00  1.310          H  
ATOM    871 1HG  LYS A  51     -24.338   0.646  -2.817  1.00  1.310          H  
ATOM    872 2HG  LYS A  51     -26.032   0.164  -2.619  1.00  1.310          H  
ATOM    873 1HD  LYS A  51     -26.318   2.095  -0.989  1.00  1.310          H  
ATOM    874 2HD  LYS A  51     -24.673   2.602  -1.389  1.00  1.310          H  
ATOM    875 1HE  LYS A  51     -26.935   2.345  -3.411  1.00  1.310          H  
ATOM    876 2HE  LYS A  51     -26.421   3.857  -2.642  1.00  1.310          H  
ATOM    877 1HZ  LYS A  51     -25.431   3.592  -4.826  1.00  1.310          H  
ATOM    878 2HZ  LYS A  51     -24.251   3.572  -3.695  1.00  1.310          H  
ATOM    879 3HZ  LYS A  51     -24.718   2.165  -4.424  1.00  1.310          H  
ATOM    880  N   ARG A  52     -22.028  -1.328  -1.413  1.00  0.830          N  
ATOM    881  CA  ARG A  52     -20.777  -1.349  -2.150  1.00  0.930          C  
ATOM    882  C   ARG A  52     -20.434  -2.755  -2.635  1.00  0.990          C  
ATOM    883  O   ARG A  52     -19.989  -2.919  -3.775  1.00  1.080          O  
ATOM    884  CB  ARG A  52     -19.657  -0.809  -1.276  1.00  1.260          C  
ATOM    885  CG  ARG A  52     -19.707   0.700  -1.018  1.00  1.260          C  
ATOM    886  CD  ARG A  52     -18.690   1.110  -0.024  1.00  1.260          C  
ATOM    887  NE  ARG A  52     -18.679   2.546   0.199  1.00  1.260          N  
ATOM    888  CZ  ARG A  52     -17.997   3.166   1.188  1.00  1.260          C  
ATOM    889  NH1 ARG A  52     -17.289   2.465   2.051  1.00  1.260          N  
ATOM    890  NH2 ARG A  52     -18.037   4.482   1.290  1.00  1.260          N  
ATOM    891  H   ARG A  52     -22.028  -1.007  -0.439  1.00  1.000          H  
ATOM    892  HA  ARG A  52     -20.884  -0.698  -3.020  1.00  1.120          H  
ATOM    893 1HB  ARG A  52     -19.691  -1.305  -0.308  1.00  1.510          H  
ATOM    894 2HB  ARG A  52     -18.696  -1.042  -1.730  1.00  1.510          H  
ATOM    895 1HG  ARG A  52     -19.509   1.231  -1.948  1.00  1.510          H  
ATOM    896 2HG  ARG A  52     -20.691   0.983  -0.647  1.00  1.510          H  
ATOM    897 1HD  ARG A  52     -18.923   0.620   0.922  1.00  1.510          H  
ATOM    898 2HD  ARG A  52     -17.702   0.804  -0.365  1.00  1.510          H  
ATOM    899  HE  ARG A  52     -19.213   3.124  -0.440  1.00  1.510          H  
ATOM    900 1HH1 ARG A  52     -17.252   1.460   1.981  1.00  1.510          H  
ATOM    901 2HH1 ARG A  52     -16.780   2.935   2.787  1.00  1.510          H  
ATOM    902 1HH2 ARG A  52     -18.573   5.024   0.628  1.00  1.510          H  
ATOM    903 2HH2 ARG A  52     -17.527   4.950   2.026  1.00  1.510          H  
ATOM    904  N   ARG A  53     -20.653  -3.773  -1.785  1.00  0.970          N  
ATOM    905  CA  ARG A  53     -20.387  -5.147  -2.184  1.00  1.060          C  
ATOM    906  C   ARG A  53     -21.239  -5.533  -3.374  1.00  1.010          C  
ATOM    907  O   ARG A  53     -20.725  -6.117  -4.331  1.00  1.040          O  
ATOM    908  CB  ARG A  53     -20.637  -6.131  -1.047  1.00  1.450          C  
ATOM    909  CG  ARG A  53     -20.392  -7.609  -1.429  1.00  1.450          C  
ATOM    910  CD  ARG A  53     -20.547  -8.556  -0.274  1.00  1.450          C  
ATOM    911  NE  ARG A  53     -21.912  -8.609   0.285  1.00  1.450          N  
ATOM    912  CZ  ARG A  53     -22.968  -9.312  -0.224  1.00  1.450          C  
ATOM    913  NH1 ARG A  53     -22.874 -10.028  -1.335  1.00  1.450          N  
ATOM    914  NH2 ARG A  53     -24.129  -9.285   0.413  1.00  1.450          N  
ATOM    915  H   ARG A  53     -20.968  -3.577  -0.830  1.00  1.160          H  
ATOM    916  HA  ARG A  53     -19.339  -5.223  -2.470  1.00  1.270          H  
ATOM    917 1HB  ARG A  53     -19.999  -5.881  -0.201  1.00  1.740          H  
ATOM    918 2HB  ARG A  53     -21.671  -6.040  -0.711  1.00  1.740          H  
ATOM    919 1HG  ARG A  53     -21.108  -7.903  -2.196  1.00  1.740          H  
ATOM    920 2HG  ARG A  53     -19.384  -7.718  -1.828  1.00  1.740          H  
ATOM    921 1HD  ARG A  53     -20.273  -9.559  -0.606  1.00  1.740          H  
ATOM    922 2HD  ARG A  53     -19.871  -8.250   0.524  1.00  1.740          H  
ATOM    923  HE  ARG A  53     -22.078  -8.092   1.156  1.00  1.740          H  
ATOM    924 1HH1 ARG A  53     -22.012 -10.079  -1.894  1.00  1.740          H  
ATOM    925 2HH1 ARG A  53     -23.677 -10.529  -1.680  1.00  1.740          H  
ATOM    926 1HH2 ARG A  53     -24.238  -8.724   1.275  1.00  1.740          H  
ATOM    927 2HH2 ARG A  53     -24.916  -9.795   0.055  1.00  1.740          H  
ATOM    928  N   SER A  54     -22.530  -5.195  -3.324  1.00  0.960          N  
ATOM    929  CA  SER A  54     -23.441  -5.521  -4.405  1.00  0.970          C  
ATOM    930  C   SER A  54     -22.986  -4.872  -5.704  1.00  0.980          C  
ATOM    931  O   SER A  54     -22.970  -5.526  -6.755  1.00  1.000          O  
ATOM    932  CB  SER A  54     -24.844  -5.073  -4.056  1.00  1.350          C  
ATOM    933  OG  SER A  54     -25.749  -5.379  -5.082  1.00  1.350          O  
ATOM    934  H   SER A  54     -22.900  -4.737  -2.483  1.00  1.150          H  
ATOM    935  HA  SER A  54     -23.440  -6.605  -4.540  1.00  1.160          H  
ATOM    936 1HB  SER A  54     -25.155  -5.556  -3.130  1.00  1.620          H  
ATOM    937 2HB  SER A  54     -24.844  -3.999  -3.875  1.00  1.620          H  
ATOM    938  HG  SER A  54     -26.603  -5.078  -4.768  1.00  1.620          H  
ATOM    939  N   GLU A  55     -22.606  -3.585  -5.642  1.00  0.990          N  
ATOM    940  CA  GLU A  55     -22.153  -2.895  -6.839  1.00  1.070          C  
ATOM    941  C   GLU A  55     -20.895  -3.544  -7.404  1.00  1.100          C  
ATOM    942  O   GLU A  55     -20.790  -3.715  -8.623  1.00  1.140          O  
ATOM    943  CB  GLU A  55     -21.870  -1.423  -6.530  1.00  1.470          C  
ATOM    944  CG  GLU A  55     -23.111  -0.582  -6.245  1.00  1.470          C  
ATOM    945  CD  GLU A  55     -22.776   0.825  -5.812  1.00  1.470          C  
ATOM    946  OE1 GLU A  55     -21.616   1.106  -5.624  1.00  1.470          O  
ATOM    947  OE2 GLU A  55     -23.690   1.624  -5.662  1.00  1.470          O  
ATOM    948  H   GLU A  55     -22.670  -3.080  -4.751  1.00  1.190          H  
ATOM    949  HA  GLU A  55     -22.938  -2.954  -7.588  1.00  1.280          H  
ATOM    950 1HB  GLU A  55     -21.222  -1.363  -5.654  1.00  1.760          H  
ATOM    951 2HB  GLU A  55     -21.335  -0.972  -7.364  1.00  1.760          H  
ATOM    952 1HG  GLU A  55     -23.719  -0.539  -7.147  1.00  1.760          H  
ATOM    953 2HG  GLU A  55     -23.697  -1.067  -5.470  1.00  1.760          H  
ATOM    954  N   ALA A  56     -19.950  -3.931  -6.535  1.00  1.120          N  
ATOM    955  CA  ALA A  56     -18.731  -4.573  -6.998  1.00  1.230          C  
ATOM    956  C   ALA A  56     -19.033  -5.885  -7.702  1.00  1.180          C  
ATOM    957  O   ALA A  56     -18.431  -6.187  -8.735  1.00  1.260          O  
ATOM    958  CB  ALA A  56     -17.794  -4.831  -5.837  1.00  1.680          C  
ATOM    959  H   ALA A  56     -20.065  -3.719  -5.537  1.00  1.340          H  
ATOM    960  HA  ALA A  56     -18.247  -3.904  -7.711  1.00  1.480          H  
ATOM    961 1HB  ALA A  56     -16.878  -5.289  -6.203  1.00  2.010          H  
ATOM    962 2HB  ALA A  56     -17.564  -3.886  -5.346  1.00  2.010          H  
ATOM    963 3HB  ALA A  56     -18.279  -5.500  -5.127  1.00  2.010          H  
ATOM    964  N   GLU A  57     -19.971  -6.664  -7.156  1.00  1.110          N  
ATOM    965  CA  GLU A  57     -20.341  -7.931  -7.763  1.00  1.150          C  
ATOM    966  C   GLU A  57     -20.975  -7.720  -9.135  1.00  1.110          C  
ATOM    967  O   GLU A  57     -20.677  -8.470 -10.073  1.00  1.160          O  
ATOM    968  CB  GLU A  57     -21.260  -8.705  -6.826  1.00  1.590          C  
ATOM    969  CG  GLU A  57     -20.547  -9.223  -5.567  1.00  1.590          C  
ATOM    970  CD  GLU A  57     -21.478  -9.825  -4.566  1.00  1.590          C  
ATOM    971  OE1 GLU A  57     -22.661  -9.822  -4.819  1.00  1.590          O  
ATOM    972  OE2 GLU A  57     -21.013 -10.265  -3.528  1.00  1.590          O  
ATOM    973  H   GLU A  57     -20.395  -6.387  -6.261  1.00  1.330          H  
ATOM    974  HA  GLU A  57     -19.434  -8.518  -7.897  1.00  1.380          H  
ATOM    975 1HB  GLU A  57     -22.079  -8.058  -6.508  1.00  1.910          H  
ATOM    976 2HB  GLU A  57     -21.690  -9.553  -7.351  1.00  1.910          H  
ATOM    977 1HG  GLU A  57     -19.820  -9.976  -5.866  1.00  1.910          H  
ATOM    978 2HG  GLU A  57     -20.002  -8.406  -5.103  1.00  1.910          H  
ATOM    979  N   LYS A  58     -21.821  -6.684  -9.270  1.00  1.050          N  
ATOM    980  CA  LYS A  58     -22.430  -6.378 -10.562  1.00  1.110          C  
ATOM    981  C   LYS A  58     -21.359  -6.012 -11.583  1.00  1.130          C  
ATOM    982  O   LYS A  58     -21.404  -6.469 -12.735  1.00  1.170          O  
ATOM    983  CB  LYS A  58     -23.414  -5.208 -10.451  1.00  1.530          C  
ATOM    984  CG  LYS A  58     -24.706  -5.500  -9.719  1.00  1.530          C  
ATOM    985  CD  LYS A  58     -25.575  -4.248  -9.622  1.00  1.530          C  
ATOM    986  CE  LYS A  58     -26.866  -4.518  -8.861  1.00  1.530          C  
ATOM    987  NZ  LYS A  58     -27.708  -3.290  -8.739  1.00  1.530          N  
ATOM    988  H   LYS A  58     -22.074  -6.142  -8.433  1.00  1.260          H  
ATOM    989  HA  LYS A  58     -22.954  -7.261 -10.920  1.00  1.330          H  
ATOM    990 1HB  LYS A  58     -22.926  -4.385  -9.932  1.00  1.840          H  
ATOM    991 2HB  LYS A  58     -23.666  -4.855 -11.449  1.00  1.840          H  
ATOM    992 1HG  LYS A  58     -25.255  -6.255 -10.264  1.00  1.840          H  
ATOM    993 2HG  LYS A  58     -24.490  -5.878  -8.723  1.00  1.840          H  
ATOM    994 1HD  LYS A  58     -25.019  -3.467  -9.102  1.00  1.840          H  
ATOM    995 2HD  LYS A  58     -25.819  -3.894 -10.623  1.00  1.840          H  
ATOM    996 1HE  LYS A  58     -27.434  -5.287  -9.381  1.00  1.840          H  
ATOM    997 2HE  LYS A  58     -26.618  -4.877  -7.859  1.00  1.840          H  
ATOM    998 1HZ  LYS A  58     -28.552  -3.508  -8.227  1.00  1.840          H  
ATOM    999 2HZ  LYS A  58     -27.191  -2.575  -8.246  1.00  1.840          H  
ATOM   1000 3HZ  LYS A  58     -27.953  -2.953  -9.660  1.00  1.840          H  
ATOM   1001  N   GLN A  59     -20.371  -5.213 -11.151  1.00  1.170          N  
ATOM   1002  CA  GLN A  59     -19.290  -4.802 -12.031  1.00  1.280          C  
ATOM   1003  C   GLN A  59     -18.481  -6.001 -12.473  1.00  1.270          C  
ATOM   1004  O   GLN A  59     -18.125  -6.100 -13.648  1.00  1.300          O  
ATOM   1005  CB  GLN A  59     -18.364  -3.812 -11.323  1.00  1.750          C  
ATOM   1006  CG  GLN A  59     -18.963  -2.447 -11.065  1.00  1.750          C  
ATOM   1007  CD  GLN A  59     -18.063  -1.602 -10.188  1.00  1.750          C  
ATOM   1008  OE1 GLN A  59     -17.102  -2.117  -9.603  1.00  1.750          O  
ATOM   1009  NE2 GLN A  59     -18.363  -0.315 -10.087  1.00  1.750          N  
ATOM   1010  H   GLN A  59     -20.415  -4.842 -10.195  1.00  1.400          H  
ATOM   1011  HA  GLN A  59     -19.718  -4.328 -12.912  1.00  1.540          H  
ATOM   1012 1HB  GLN A  59     -18.069  -4.229 -10.365  1.00  2.100          H  
ATOM   1013 2HB  GLN A  59     -17.458  -3.680 -11.911  1.00  2.100          H  
ATOM   1014 1HG  GLN A  59     -19.083  -1.937 -12.019  1.00  2.100          H  
ATOM   1015 2HG  GLN A  59     -19.924  -2.554 -10.582  1.00  2.100          H  
ATOM   1016 1HE2 GLN A  59     -17.802   0.287  -9.517  1.00  2.100          H  
ATOM   1017 2HE2 GLN A  59     -19.152   0.059 -10.578  1.00  2.100          H  
ATOM   1018  N   ARG A  60     -18.208  -6.929 -11.552  1.00  1.270          N  
ATOM   1019  CA  ARG A  60     -17.448  -8.113 -11.896  1.00  1.370          C  
ATOM   1020  C   ARG A  60     -18.195  -8.989 -12.892  1.00  1.300          C  
ATOM   1021  O   ARG A  60     -17.575  -9.501 -13.824  1.00  1.380          O  
ATOM   1022  CB  ARG A  60     -17.072  -8.875 -10.646  1.00  1.880          C  
ATOM   1023  CG  ARG A  60     -16.018  -8.151  -9.830  1.00  1.880          C  
ATOM   1024  CD  ARG A  60     -15.714  -8.806  -8.563  1.00  1.880          C  
ATOM   1025  NE  ARG A  60     -14.711  -8.054  -7.825  1.00  1.880          N  
ATOM   1026  CZ  ARG A  60     -14.271  -8.347  -6.588  1.00  1.880          C  
ATOM   1027  NH1 ARG A  60     -14.745  -9.391  -5.939  1.00  1.880          N  
ATOM   1028  NH2 ARG A  60     -13.354  -7.577  -6.022  1.00  1.880          N  
ATOM   1029  H   ARG A  60     -18.493  -6.768 -10.579  1.00  1.520          H  
ATOM   1030  HA  ARG A  60     -16.520  -7.791 -12.361  1.00  1.640          H  
ATOM   1031 1HB  ARG A  60     -17.955  -9.005 -10.020  1.00  2.250          H  
ATOM   1032 2HB  ARG A  60     -16.694  -9.861 -10.907  1.00  2.250          H  
ATOM   1033 1HG  ARG A  60     -15.105  -8.110 -10.414  1.00  2.250          H  
ATOM   1034 2HG  ARG A  60     -16.343  -7.138  -9.621  1.00  2.250          H  
ATOM   1035 1HD  ARG A  60     -16.623  -8.857  -7.962  1.00  2.250          H  
ATOM   1036 2HD  ARG A  60     -15.329  -9.808  -8.752  1.00  2.250          H  
ATOM   1037  HE  ARG A  60     -14.319  -7.238  -8.277  1.00  2.250          H  
ATOM   1038 1HH1 ARG A  60     -15.445  -9.981  -6.364  1.00  2.250          H  
ATOM   1039 2HH1 ARG A  60     -14.410  -9.605  -5.010  1.00  2.250          H  
ATOM   1040 1HH2 ARG A  60     -12.990  -6.775  -6.519  1.00  2.250          H  
ATOM   1041 2HH2 ARG A  60     -13.016  -7.788  -5.094  1.00  2.250          H  
ATOM   1042  N   ARG A  61     -19.515  -9.157 -12.725  1.00  1.220          N  
ATOM   1043  CA  ARG A  61     -20.269  -9.961 -13.684  1.00  1.270          C  
ATOM   1044  C   ARG A  61     -20.223  -9.321 -15.073  1.00  1.200          C  
ATOM   1045  O   ARG A  61     -20.034 -10.017 -16.078  1.00  1.270          O  
ATOM   1046  CB  ARG A  61     -21.710 -10.160 -13.238  1.00  1.760          C  
ATOM   1047  CG  ARG A  61     -21.871 -11.111 -12.048  1.00  1.760          C  
ATOM   1048  CD  ARG A  61     -23.286 -11.542 -11.839  1.00  1.760          C  
ATOM   1049  NE  ARG A  61     -24.181 -10.441 -11.468  1.00  1.760          N  
ATOM   1050  CZ  ARG A  61     -24.421 -10.004 -10.208  1.00  1.760          C  
ATOM   1051  NH1 ARG A  61     -23.827 -10.547  -9.168  1.00  1.760          N  
ATOM   1052  NH2 ARG A  61     -25.275  -9.018 -10.018  1.00  1.760          N  
ATOM   1053  H   ARG A  61     -19.976  -8.758 -11.900  1.00  1.460          H  
ATOM   1054  HA  ARG A  61     -19.804 -10.943 -13.745  1.00  1.520          H  
ATOM   1055 1HB  ARG A  61     -22.128  -9.195 -12.944  1.00  2.110          H  
ATOM   1056 2HB  ARG A  61     -22.304 -10.541 -14.066  1.00  2.110          H  
ATOM   1057 1HG  ARG A  61     -21.267 -12.001 -12.216  1.00  2.110          H  
ATOM   1058 2HG  ARG A  61     -21.529 -10.613 -11.145  1.00  2.110          H  
ATOM   1059 1HD  ARG A  61     -23.658 -11.975 -12.768  1.00  2.110          H  
ATOM   1060 2HD  ARG A  61     -23.325 -12.300 -11.061  1.00  2.110          H  
ATOM   1061  HE  ARG A  61     -24.678  -9.980 -12.219  1.00  2.110          H  
ATOM   1062 1HH1 ARG A  61     -23.171 -11.302  -9.286  1.00  2.110          H  
ATOM   1063 2HH1 ARG A  61     -24.044 -10.207  -8.237  1.00  2.110          H  
ATOM   1064 1HH2 ARG A  61     -25.744  -8.598 -10.809  1.00  2.110          H  
ATOM   1065 2HH2 ARG A  61     -25.462  -8.683  -9.081  1.00  2.110          H  
ATOM   1066  N   HIS A  62     -20.354  -7.991 -15.127  1.00  1.150          N  
ATOM   1067  CA  HIS A  62     -20.294  -7.252 -16.381  1.00  1.190          C  
ATOM   1068  C   HIS A  62     -18.937  -7.455 -17.040  1.00  1.170          C  
ATOM   1069  O   HIS A  62     -18.850  -7.757 -18.239  1.00  1.160          O  
ATOM   1070  CB  HIS A  62     -20.566  -5.764 -16.135  1.00  1.650          C  
ATOM   1071  CG  HIS A  62     -20.489  -4.918 -17.353  1.00  1.650          C  
ATOM   1072  ND1 HIS A  62     -21.421  -4.978 -18.367  1.00  1.650          N  
ATOM   1073  CD2 HIS A  62     -19.598  -3.975 -17.715  1.00  1.650          C  
ATOM   1074  CE1 HIS A  62     -21.092  -4.112 -19.310  1.00  1.650          C  
ATOM   1075  NE2 HIS A  62     -19.992  -3.490 -18.936  1.00  1.650          N  
ATOM   1076  H   HIS A  62     -20.543  -7.469 -14.264  1.00  1.380          H  
ATOM   1077  HA  HIS A  62     -21.055  -7.626 -17.062  1.00  1.430          H  
ATOM   1078 1HB  HIS A  62     -21.554  -5.646 -15.690  1.00  1.980          H  
ATOM   1079 2HB  HIS A  62     -19.847  -5.383 -15.416  1.00  1.980          H  
ATOM   1080  HD2 HIS A  62     -18.727  -3.660 -17.141  1.00  1.980          H  
ATOM   1081  HE1 HIS A  62     -21.638  -3.938 -20.236  1.00  1.980          H  
ATOM   1082  HE2 HIS A  62     -19.511  -2.773 -19.461  1.00  1.980          H  
ATOM   1083  N   ARG A  63     -17.875  -7.284 -16.254  1.00  1.260          N  
ATOM   1084  CA  ARG A  63     -16.520  -7.451 -16.727  1.00  1.410          C  
ATOM   1085  C   ARG A  63     -16.265  -8.864 -17.226  1.00  1.410          C  
ATOM   1086  O   ARG A  63     -15.602  -9.030 -18.253  1.00  1.490          O  
ATOM   1087  CB  ARG A  63     -15.566  -7.073 -15.623  1.00  1.910          C  
ATOM   1088  CG  ARG A  63     -15.538  -5.582 -15.345  1.00  1.910          C  
ATOM   1089  CD  ARG A  63     -14.827  -5.242 -14.100  1.00  1.910          C  
ATOM   1090  NE  ARG A  63     -14.793  -3.792 -13.907  1.00  1.910          N  
ATOM   1091  CZ  ARG A  63     -14.389  -3.145 -12.791  1.00  1.910          C  
ATOM   1092  NH1 ARG A  63     -13.982  -3.815 -11.734  1.00  1.910          N  
ATOM   1093  NH2 ARG A  63     -14.405  -1.823 -12.772  1.00  1.910          N  
ATOM   1094  H   ARG A  63     -18.022  -7.007 -15.279  1.00  1.510          H  
ATOM   1095  HA  ARG A  63     -16.364  -6.781 -17.555  1.00  1.690          H  
ATOM   1096 1HB  ARG A  63     -15.830  -7.597 -14.710  1.00  2.300          H  
ATOM   1097 2HB  ARG A  63     -14.567  -7.372 -15.906  1.00  2.300          H  
ATOM   1098 1HG  ARG A  63     -15.016  -5.086 -16.162  1.00  2.300          H  
ATOM   1099 2HG  ARG A  63     -16.547  -5.190 -15.291  1.00  2.300          H  
ATOM   1100 1HD  ARG A  63     -15.363  -5.686 -13.262  1.00  2.300          H  
ATOM   1101 2HD  ARG A  63     -13.813  -5.623 -14.126  1.00  2.300          H  
ATOM   1102  HE  ARG A  63     -15.089  -3.220 -14.690  1.00  2.300          H  
ATOM   1103 1HH1 ARG A  63     -13.966  -4.820 -11.747  1.00  2.300          H  
ATOM   1104 2HH1 ARG A  63     -13.684  -3.318 -10.905  1.00  2.300          H  
ATOM   1105 1HH2 ARG A  63     -14.721  -1.317 -13.588  1.00  2.300          H  
ATOM   1106 2HH2 ARG A  63     -14.113  -1.322 -11.945  1.00  2.300          H  
ATOM   1107  N   GLN A  64     -16.807  -9.880 -16.537  1.00  1.400          N  
ATOM   1108  CA  GLN A  64     -16.623 -11.254 -16.975  1.00  1.540          C  
ATOM   1109  C   GLN A  64     -17.277 -11.469 -18.334  1.00  1.460          C  
ATOM   1110  O   GLN A  64     -16.710 -12.154 -19.189  1.00  1.560          O  
ATOM   1111  CB  GLN A  64     -17.224 -12.234 -15.965  1.00  2.100          C  
ATOM   1112  CG  GLN A  64     -16.971 -13.722 -16.267  1.00  2.100          C  
ATOM   1113  CD  GLN A  64     -15.498 -14.121 -16.185  1.00  2.100          C  
ATOM   1114  OE1 GLN A  64     -14.837 -13.890 -15.164  1.00  2.100          O  
ATOM   1115  NE2 GLN A  64     -14.982 -14.723 -17.246  1.00  2.100          N  
ATOM   1116  H   GLN A  64     -17.291  -9.690 -15.656  1.00  1.680          H  
ATOM   1117  HA  GLN A  64     -15.557 -11.448 -17.066  1.00  1.850          H  
ATOM   1118 1HB  GLN A  64     -16.831 -12.009 -14.975  1.00  2.520          H  
ATOM   1119 2HB  GLN A  64     -18.302 -12.079 -15.920  1.00  2.520          H  
ATOM   1120 1HG  GLN A  64     -17.522 -14.316 -15.542  1.00  2.520          H  
ATOM   1121 2HG  GLN A  64     -17.325 -13.945 -17.273  1.00  2.520          H  
ATOM   1122 1HE2 GLN A  64     -14.021 -15.013 -17.250  1.00  2.520          H  
ATOM   1123 2HE2 GLN A  64     -15.552 -14.889 -18.052  1.00  2.520          H  
ATOM   1124  N   LYS A  65     -18.456 -10.877 -18.552  1.00  1.330          N  
ATOM   1125  CA  LYS A  65     -19.113 -11.018 -19.846  1.00  1.380          C  
ATOM   1126  C   LYS A  65     -18.292 -10.343 -20.947  1.00  1.320          C  
ATOM   1127  O   LYS A  65     -18.123 -10.908 -22.038  1.00  1.410          O  
ATOM   1128  CB  LYS A  65     -20.527 -10.437 -19.805  1.00  1.910          C  
ATOM   1129  CG  LYS A  65     -21.519 -11.257 -18.981  1.00  1.910          C  
ATOM   1130  CD  LYS A  65     -22.903 -10.603 -18.950  1.00  1.910          C  
ATOM   1131  CE  LYS A  65     -23.884 -11.412 -18.108  1.00  1.910          C  
ATOM   1132  NZ  LYS A  65     -25.230 -10.769 -18.046  1.00  1.910          N  
ATOM   1133  H   LYS A  65     -18.919 -10.380 -17.781  1.00  1.600          H  
ATOM   1134  HA  LYS A  65     -19.182 -12.078 -20.083  1.00  1.660          H  
ATOM   1135 1HB  LYS A  65     -20.490  -9.434 -19.376  1.00  2.290          H  
ATOM   1136 2HB  LYS A  65     -20.914 -10.347 -20.818  1.00  2.290          H  
ATOM   1137 1HG  LYS A  65     -21.603 -12.255 -19.410  1.00  2.290          H  
ATOM   1138 2HG  LYS A  65     -21.146 -11.353 -17.963  1.00  2.290          H  
ATOM   1139 1HD  LYS A  65     -22.815  -9.600 -18.526  1.00  2.290          H  
ATOM   1140 2HD  LYS A  65     -23.290 -10.518 -19.965  1.00  2.290          H  
ATOM   1141 1HE  LYS A  65     -23.987 -12.406 -18.539  1.00  2.290          H  
ATOM   1142 2HE  LYS A  65     -23.490 -11.504 -17.095  1.00  2.290          H  
ATOM   1143 1HZ  LYS A  65     -25.848 -11.334 -17.480  1.00  2.290          H  
ATOM   1144 2HZ  LYS A  65     -25.147  -9.849 -17.636  1.00  2.290          H  
ATOM   1145 3HZ  LYS A  65     -25.611 -10.689 -18.978  1.00  2.290          H  
ATOM   1146  N   MET A  66     -17.751  -9.146 -20.660  1.00  1.280          N  
ATOM   1147  CA  MET A  66     -16.947  -8.450 -21.657  1.00  1.380          C  
ATOM   1148  C   MET A  66     -15.730  -9.289 -21.997  1.00  1.430          C  
ATOM   1149  O   MET A  66     -15.372  -9.417 -23.176  1.00  1.480          O  
ATOM   1150  CB  MET A  66     -16.466  -7.087 -21.154  1.00  1.890          C  
ATOM   1151  CG  MET A  66     -17.538  -6.017 -20.999  1.00  1.890          C  
ATOM   1152  SD  MET A  66     -16.844  -4.359 -20.672  1.00  1.890          S  
ATOM   1153  CE  MET A  66     -16.178  -4.480 -19.010  1.00  1.890          C  
ATOM   1154  H   MET A  66     -17.953  -8.709 -19.753  1.00  1.540          H  
ATOM   1155  HA  MET A  66     -17.538  -8.321 -22.561  1.00  1.660          H  
ATOM   1156 1HB  MET A  66     -15.999  -7.226 -20.184  1.00  2.270          H  
ATOM   1157 2HB  MET A  66     -15.703  -6.702 -21.828  1.00  2.270          H  
ATOM   1158 1HG  MET A  66     -18.136  -5.970 -21.906  1.00  2.270          H  
ATOM   1159 2HG  MET A  66     -18.199  -6.280 -20.174  1.00  2.270          H  
ATOM   1160 1HE  MET A  66     -15.749  -3.522 -18.716  1.00  2.270          H  
ATOM   1161 2HE  MET A  66     -16.966  -4.745 -18.325  1.00  2.270          H  
ATOM   1162 3HE  MET A  66     -15.395  -5.235 -18.984  1.00  2.270          H  
ATOM   1163  N   SER A  67     -15.127  -9.885 -20.960  1.00  1.520          N  
ATOM   1164  CA  SER A  67     -13.956 -10.723 -21.088  1.00  1.730          C  
ATOM   1165  C   SER A  67     -14.255 -11.917 -21.968  1.00  1.720          C  
ATOM   1166  O   SER A  67     -13.513 -12.195 -22.902  1.00  1.880          O  
ATOM   1167  CB  SER A  67     -13.483 -11.172 -19.719  1.00  2.340          C  
ATOM   1168  OG  SER A  67     -12.352 -11.986 -19.807  1.00  2.340          O  
ATOM   1169  H   SER A  67     -15.476  -9.708 -20.014  1.00  1.820          H  
ATOM   1170  HA  SER A  67     -13.164 -10.139 -21.553  1.00  2.080          H  
ATOM   1171 1HB  SER A  67     -13.263 -10.298 -19.107  1.00  2.810          H  
ATOM   1172 2HB  SER A  67     -14.273 -11.715 -19.224  1.00  2.810          H  
ATOM   1173  HG  SER A  67     -12.113 -12.180 -18.900  1.00  2.810          H  
ATOM   1174  N   LYS A  68     -15.381 -12.607 -21.758  1.00  1.650          N  
ATOM   1175  CA  LYS A  68     -15.654 -13.763 -22.608  1.00  1.820          C  
ATOM   1176  C   LYS A  68     -15.614 -13.398 -24.094  1.00  1.740          C  
ATOM   1177  O   LYS A  68     -15.006 -14.124 -24.897  1.00  1.920          O  
ATOM   1178  CB  LYS A  68     -17.018 -14.386 -22.287  1.00  2.480          C  
ATOM   1179  CG  LYS A  68     -17.104 -15.147 -20.959  1.00  2.480          C  
ATOM   1180  CD  LYS A  68     -18.517 -15.715 -20.740  1.00  2.480          C  
ATOM   1181  CE  LYS A  68     -18.629 -16.476 -19.424  1.00  2.480          C  
ATOM   1182  NZ  LYS A  68     -20.008 -17.013 -19.207  1.00  2.480          N  
ATOM   1183  H   LYS A  68     -15.987 -12.365 -20.967  1.00  1.980          H  
ATOM   1184  HA  LYS A  68     -14.880 -14.508 -22.427  1.00  2.180          H  
ATOM   1185 1HB  LYS A  68     -17.768 -13.590 -22.259  1.00  2.980          H  
ATOM   1186 2HB  LYS A  68     -17.300 -15.067 -23.087  1.00  2.980          H  
ATOM   1187 1HG  LYS A  68     -16.384 -15.965 -20.967  1.00  2.980          H  
ATOM   1188 2HG  LYS A  68     -16.854 -14.477 -20.143  1.00  2.980          H  
ATOM   1189 1HD  LYS A  68     -19.235 -14.891 -20.730  1.00  2.980          H  
ATOM   1190 2HD  LYS A  68     -18.773 -16.387 -21.560  1.00  2.980          H  
ATOM   1191 1HE  LYS A  68     -17.924 -17.305 -19.430  1.00  2.980          H  
ATOM   1192 2HE  LYS A  68     -18.379 -15.805 -18.603  1.00  2.980          H  
ATOM   1193 1HZ  LYS A  68     -20.044 -17.511 -18.328  1.00  2.980          H  
ATOM   1194 2HZ  LYS A  68     -20.672 -16.253 -19.189  1.00  2.980          H  
ATOM   1195 3HZ  LYS A  68     -20.245 -17.646 -19.959  1.00  2.980          H  
ATOM   1196  N   ASP A  69     -16.206 -12.259 -24.467  1.00  1.620          N  
ATOM   1197  CA  ASP A  69     -16.182 -11.886 -25.878  1.00  1.830          C  
ATOM   1198  C   ASP A  69     -14.810 -11.402 -26.343  1.00  1.960          C  
ATOM   1199  O   ASP A  69     -14.352 -11.776 -27.430  1.00  2.270          O  
ATOM   1200  CB  ASP A  69     -17.211 -10.797 -26.171  1.00  2.480          C  
ATOM   1201  CG  ASP A  69     -18.663 -11.277 -26.138  1.00  2.480          C  
ATOM   1202  OD1 ASP A  69     -18.913 -12.461 -26.211  1.00  2.480          O  
ATOM   1203  OD2 ASP A  69     -19.519 -10.432 -26.059  1.00  2.480          O  
ATOM   1204  H   ASP A  69     -16.728 -11.711 -23.767  1.00  1.940          H  
ATOM   1205  HA  ASP A  69     -16.444 -12.767 -26.463  1.00  2.200          H  
ATOM   1206 1HB  ASP A  69     -17.097 -10.002 -25.425  1.00  2.970          H  
ATOM   1207 2HB  ASP A  69     -17.007 -10.360 -27.146  1.00  2.970          H  
ATOM   1208  N   GLN A  70     -14.123 -10.601 -25.526  1.00  1.900          N  
ATOM   1209  CA  GLN A  70     -12.821 -10.103 -25.942  1.00  2.270          C  
ATOM   1210  C   GLN A  70     -11.804 -11.222 -26.017  1.00  2.220          C  
ATOM   1211  O   GLN A  70     -10.936 -11.200 -26.893  1.00  2.090          O  
ATOM   1212  CB  GLN A  70     -12.335  -8.980 -25.030  1.00  3.030          C  
ATOM   1213  CG  GLN A  70     -13.145  -7.697 -25.175  1.00  3.030          C  
ATOM   1214  CD  GLN A  70     -13.073  -7.119 -26.588  1.00  3.030          C  
ATOM   1215  OE1 GLN A  70     -11.986  -6.924 -27.163  1.00  3.030          O  
ATOM   1216  NE2 GLN A  70     -14.239  -6.858 -27.168  1.00  3.030          N  
ATOM   1217  H   GLN A  70     -14.526 -10.315 -24.626  1.00  2.280          H  
ATOM   1218  HA  GLN A  70     -12.919  -9.695 -26.942  1.00  2.720          H  
ATOM   1219 1HB  GLN A  70     -12.415  -9.309 -23.992  1.00  3.640          H  
ATOM   1220 2HB  GLN A  70     -11.291  -8.767 -25.229  1.00  3.640          H  
ATOM   1221 1HG  GLN A  70     -14.188  -7.920 -24.953  1.00  3.640          H  
ATOM   1222 2HG  GLN A  70     -12.764  -6.955 -24.476  1.00  3.640          H  
ATOM   1223 1HE2 GLN A  70     -14.270  -6.481 -28.096  1.00  3.640          H  
ATOM   1224 2HE2 GLN A  70     -15.093  -7.048 -26.677  1.00  3.640          H  
ATOM   1225  N   ARG A  71     -11.930 -12.205 -25.126  1.00  2.920          N  
ATOM   1226  CA  ARG A  71     -11.050 -13.352 -25.070  1.00  3.160          C  
ATOM   1227  C   ARG A  71     -11.253 -14.176 -26.318  1.00  3.370          C  
ATOM   1228  O   ARG A  71     -10.289 -14.555 -26.979  1.00  3.950          O  
ATOM   1229  CB  ARG A  71     -11.346 -14.204 -23.846  1.00  4.330          C  
ATOM   1230  CG  ARG A  71     -10.459 -15.438 -23.644  1.00  4.330          C  
ATOM   1231  CD  ARG A  71      -9.046 -15.069 -23.390  1.00  4.330          C  
ATOM   1232  NE  ARG A  71      -8.238 -16.212 -23.051  1.00  4.330          N  
ATOM   1233  CZ  ARG A  71      -6.910 -16.169 -22.835  1.00  4.330          C  
ATOM   1234  NH1 ARG A  71      -6.255 -15.027 -22.928  1.00  4.330          N  
ATOM   1235  NH2 ARG A  71      -6.265 -17.282 -22.520  1.00  4.330          N  
ATOM   1236  H   ARG A  71     -12.664 -12.133 -24.429  1.00  3.500          H  
ATOM   1237  HA  ARG A  71     -10.023 -12.996 -25.026  1.00  3.790          H  
ATOM   1238 1HB  ARG A  71     -11.251 -13.585 -22.954  1.00  5.190          H  
ATOM   1239 2HB  ARG A  71     -12.383 -14.543 -23.888  1.00  5.190          H  
ATOM   1240 1HG  ARG A  71     -10.822 -16.005 -22.790  1.00  5.190          H  
ATOM   1241 2HG  ARG A  71     -10.489 -16.067 -24.536  1.00  5.190          H  
ATOM   1242 1HD  ARG A  71      -8.623 -14.625 -24.291  1.00  5.190          H  
ATOM   1243 2HD  ARG A  71      -8.997 -14.350 -22.572  1.00  5.190          H  
ATOM   1244  HE  ARG A  71      -8.702 -17.107 -22.967  1.00  5.190          H  
ATOM   1245 1HH1 ARG A  71      -6.740 -14.149 -23.180  1.00  5.190          H  
ATOM   1246 2HH1 ARG A  71      -5.259 -14.991 -22.770  1.00  5.190          H  
ATOM   1247 1HH2 ARG A  71      -6.768 -18.156 -22.446  1.00  5.190          H  
ATOM   1248 2HH2 ARG A  71      -5.271 -17.258 -22.350  1.00  5.190          H  
ATOM   1249  N   ALA A  72     -12.510 -14.379 -26.727  1.00  3.370          N  
ATOM   1250  CA  ALA A  72     -12.743 -15.140 -27.938  1.00  4.090          C  
ATOM   1251  C   ALA A  72     -11.998 -14.498 -29.102  1.00  3.690          C  
ATOM   1252  O   ALA A  72     -11.372 -15.204 -29.900  1.00  3.400          O  
ATOM   1253  CB  ALA A  72     -14.227 -15.203 -28.238  1.00  5.440          C  
ATOM   1254  H   ALA A  72     -13.304 -14.083 -26.149  1.00  4.040          H  
ATOM   1255  HA  ALA A  72     -12.354 -16.147 -27.793  1.00  4.910          H  
ATOM   1256 1HB  ALA A  72     -14.393 -15.785 -29.141  1.00  6.530          H  
ATOM   1257 2HB  ALA A  72     -14.745 -15.669 -27.399  1.00  6.530          H  
ATOM   1258 3HB  ALA A  72     -14.611 -14.191 -28.380  1.00  6.530          H  
ATOM   1259  N   PHE A  73     -12.000 -13.160 -29.169  1.00  3.880          N  
ATOM   1260  CA  PHE A  73     -11.257 -12.498 -30.228  1.00  3.840          C  
ATOM   1261  C   PHE A  73      -9.757 -12.660 -30.023  1.00  3.630          C  
ATOM   1262  O   PHE A  73      -9.032 -12.965 -30.966  1.00  3.670          O  
ATOM   1263  CB  PHE A  73     -11.563 -11.011 -30.297  1.00  5.390          C  
ATOM   1264  CG  PHE A  73     -12.878 -10.668 -30.882  1.00  5.390          C  
ATOM   1265  CD1 PHE A  73     -13.896 -10.194 -30.085  1.00  5.390          C  
ATOM   1266  CD2 PHE A  73     -13.109 -10.819 -32.240  1.00  5.390          C  
ATOM   1267  CE1 PHE A  73     -15.119  -9.871 -30.619  1.00  5.390          C  
ATOM   1268  CE2 PHE A  73     -14.332 -10.497 -32.784  1.00  5.390          C  
ATOM   1269  CZ  PHE A  73     -15.339 -10.021 -31.971  1.00  5.390          C  
ATOM   1270  H   PHE A  73     -12.588 -12.627 -28.516  1.00  4.660          H  
ATOM   1271  HA  PHE A  73     -11.527 -12.959 -31.176  1.00  4.610          H  
ATOM   1272 1HB  PHE A  73     -11.517 -10.588 -29.295  1.00  6.470          H  
ATOM   1273 2HB  PHE A  73     -10.798 -10.533 -30.875  1.00  6.470          H  
ATOM   1274  HD1 PHE A  73     -13.727 -10.074 -29.024  1.00  6.470          H  
ATOM   1275  HD2 PHE A  73     -12.310 -11.196 -32.880  1.00  6.470          H  
ATOM   1276  HE1 PHE A  73     -15.913  -9.497 -29.975  1.00  6.470          H  
ATOM   1277  HE2 PHE A  73     -14.507 -10.618 -33.853  1.00  6.470          H  
ATOM   1278  HZ  PHE A  73     -16.309  -9.765 -32.397  1.00  6.470          H  
ATOM   1279  N   GLU A  74      -9.275 -12.499 -28.790  1.00  3.620          N  
ATOM   1280  CA  GLU A  74      -7.845 -12.605 -28.511  1.00  3.670          C  
ATOM   1281  C   GLU A  74      -7.286 -13.928 -29.011  1.00  3.530          C  
ATOM   1282  O   GLU A  74      -6.259 -13.963 -29.702  1.00  3.750          O  
ATOM   1283  CB  GLU A  74      -7.599 -12.518 -26.996  1.00  5.120          C  
ATOM   1284  CG  GLU A  74      -6.146 -12.555 -26.553  1.00  5.120          C  
ATOM   1285  CD  GLU A  74      -5.996 -12.553 -25.055  1.00  5.120          C  
ATOM   1286  OE1 GLU A  74      -6.992 -12.491 -24.373  1.00  5.120          O  
ATOM   1287  OE2 GLU A  74      -4.889 -12.615 -24.578  1.00  5.120          O  
ATOM   1288  H   GLU A  74      -9.911 -12.233 -28.034  1.00  4.340          H  
ATOM   1289  HA  GLU A  74      -7.328 -11.788 -29.015  1.00  4.400          H  
ATOM   1290 1HB  GLU A  74      -8.052 -11.604 -26.609  1.00  6.140          H  
ATOM   1291 2HB  GLU A  74      -8.093 -13.350 -26.511  1.00  6.140          H  
ATOM   1292 1HG  GLU A  74      -5.649 -13.433 -26.965  1.00  6.140          H  
ATOM   1293 2HG  GLU A  74      -5.666 -11.682 -26.944  1.00  6.140          H  
ATOM   1294  N   VAL A  75      -7.998 -15.011 -28.696  1.00  3.360          N  
ATOM   1295  CA  VAL A  75      -7.583 -16.350 -29.067  1.00  3.370          C  
ATOM   1296  C   VAL A  75      -7.666 -16.580 -30.579  1.00  3.270          C  
ATOM   1297  O   VAL A  75      -6.735 -17.137 -31.178  1.00  3.450          O  
ATOM   1298  CB  VAL A  75      -8.407 -17.396 -28.293  1.00  4.710          C  
ATOM   1299  CG1 VAL A  75      -8.087 -18.807 -28.797  1.00  4.710          C  
ATOM   1300  CG2 VAL A  75      -8.084 -17.272 -26.786  1.00  4.710          C  
ATOM   1301  H   VAL A  75      -8.847 -14.870 -28.139  1.00  4.030          H  
ATOM   1302  HA  VAL A  75      -6.552 -16.467 -28.757  1.00  4.040          H  
ATOM   1303  HB  VAL A  75      -9.474 -17.207 -28.458  1.00  5.660          H  
ATOM   1304 1HG1 VAL A  75      -8.680 -19.530 -28.239  1.00  5.660          H  
ATOM   1305 2HG1 VAL A  75      -8.327 -18.900 -29.856  1.00  5.660          H  
ATOM   1306 3HG1 VAL A  75      -7.031 -19.014 -28.649  1.00  5.660          H  
ATOM   1307 1HG2 VAL A  75      -8.670 -17.996 -26.225  1.00  5.660          H  
ATOM   1308 2HG2 VAL A  75      -7.027 -17.456 -26.624  1.00  5.660          H  
ATOM   1309 3HG2 VAL A  75      -8.329 -16.267 -26.443  1.00  5.660          H  
ATOM   1310  N   GLU A  76      -8.778 -16.201 -31.205  1.00  3.230          N  
ATOM   1311  CA  GLU A  76      -8.906 -16.399 -32.641  1.00  3.410          C  
ATOM   1312  C   GLU A  76      -7.885 -15.567 -33.419  1.00  3.770          C  
ATOM   1313  O   GLU A  76      -7.350 -16.014 -34.433  1.00  4.050          O  
ATOM   1314  CB  GLU A  76     -10.337 -16.071 -33.089  1.00  4.700          C  
ATOM   1315  CG  GLU A  76     -11.402 -17.106 -32.645  1.00  4.700          C  
ATOM   1316  CD  GLU A  76     -11.271 -18.431 -33.375  1.00  4.700          C  
ATOM   1317  OE1 GLU A  76     -11.354 -18.418 -34.584  1.00  4.700          O  
ATOM   1318  OE2 GLU A  76     -11.106 -19.442 -32.741  1.00  4.700          O  
ATOM   1319  H   GLU A  76      -9.550 -15.777 -30.680  1.00  3.880          H  
ATOM   1320  HA  GLU A  76      -8.717 -17.452 -32.857  1.00  4.090          H  
ATOM   1321 1HB  GLU A  76     -10.625 -15.101 -32.672  1.00  5.640          H  
ATOM   1322 2HB  GLU A  76     -10.374 -15.984 -34.170  1.00  5.640          H  
ATOM   1323 1HG  GLU A  76     -11.292 -17.283 -31.574  1.00  5.640          H  
ATOM   1324 2HG  GLU A  76     -12.394 -16.691 -32.815  1.00  5.640          H  
ATOM   1325  N   ARG A  77      -7.598 -14.353 -32.958  1.00  3.900          N  
ATOM   1326  CA  ARG A  77      -6.652 -13.506 -33.661  1.00  4.430          C  
ATOM   1327  C   ARG A  77      -5.213 -13.985 -33.491  1.00  4.550          C  
ATOM   1328  O   ARG A  77      -4.469 -14.063 -34.471  1.00  5.050          O  
ATOM   1329  CB  ARG A  77      -6.792 -12.072 -33.195  1.00  5.990          C  
ATOM   1330  CG  ARG A  77      -8.088 -11.394 -33.639  1.00  5.990          C  
ATOM   1331  CD  ARG A  77      -8.286 -10.056 -33.019  1.00  5.990          C  
ATOM   1332  NE  ARG A  77      -9.540  -9.462 -33.474  1.00  5.990          N  
ATOM   1333  CZ  ARG A  77     -10.260  -8.516 -32.829  1.00  5.990          C  
ATOM   1334  NH1 ARG A  77      -9.873  -8.034 -31.662  1.00  5.990          N  
ATOM   1335  NH2 ARG A  77     -11.384  -8.075 -33.380  1.00  5.990          N  
ATOM   1336  H   ARG A  77      -8.075 -13.996 -32.129  1.00  4.680          H  
ATOM   1337  HA  ARG A  77      -6.899 -13.534 -34.720  1.00  5.320          H  
ATOM   1338 1HB  ARG A  77      -6.721 -12.018 -32.106  1.00  7.190          H  
ATOM   1339 2HB  ARG A  77      -5.978 -11.502 -33.619  1.00  7.190          H  
ATOM   1340 1HG  ARG A  77      -8.063 -11.257 -34.720  1.00  7.190          H  
ATOM   1341 2HG  ARG A  77      -8.937 -12.022 -33.373  1.00  7.190          H  
ATOM   1342 1HD  ARG A  77      -8.317 -10.167 -31.934  1.00  7.190          H  
ATOM   1343 2HD  ARG A  77      -7.464  -9.389 -33.298  1.00  7.190          H  
ATOM   1344  HE  ARG A  77      -9.896  -9.785 -34.364  1.00  7.190          H  
ATOM   1345 1HH1 ARG A  77      -8.996  -8.354 -31.208  1.00  7.190          H  
ATOM   1346 2HH1 ARG A  77     -10.435  -7.338 -31.197  1.00  7.190          H  
ATOM   1347 1HH2 ARG A  77     -11.691  -8.446 -34.268  1.00  7.190          H  
ATOM   1348 2HH2 ARG A  77     -11.944  -7.378 -32.911  1.00  7.190          H  
ATOM   1349  N   ARG A  78      -4.816 -14.400 -32.276  1.00  4.250          N  
ATOM   1350  CA  ARG A  78      -3.433 -14.839 -32.107  1.00  4.610          C  
ATOM   1351  C   ARG A  78      -3.174 -16.099 -32.943  1.00  4.730          C  
ATOM   1352  O   ARG A  78      -2.046 -16.323 -33.387  1.00  5.290          O  
ATOM   1353  CB  ARG A  78      -3.081 -15.119 -30.647  1.00  6.310          C  
ATOM   1354  CG  ARG A  78      -3.718 -16.347 -30.073  1.00  6.310          C  
ATOM   1355  CD  ARG A  78      -3.500 -16.528 -28.641  1.00  6.310          C  
ATOM   1356  NE  ARG A  78      -4.060 -17.808 -28.221  1.00  6.310          N  
ATOM   1357  CZ  ARG A  78      -4.095 -18.284 -26.963  1.00  6.310          C  
ATOM   1358  NH1 ARG A  78      -3.610 -17.576 -25.965  1.00  6.310          N  
ATOM   1359  NH2 ARG A  78      -4.615 -19.482 -26.732  1.00  6.310          N  
ATOM   1360  H   ARG A  78      -5.444 -14.331 -31.469  1.00  5.100          H  
ATOM   1361  HA  ARG A  78      -2.780 -14.045 -32.457  1.00  5.530          H  
ATOM   1362 1HB  ARG A  78      -2.004 -15.217 -30.544  1.00  7.570          H  
ATOM   1363 2HB  ARG A  78      -3.398 -14.272 -30.034  1.00  7.570          H  
ATOM   1364 1HG  ARG A  78      -4.759 -16.270 -30.227  1.00  7.570          H  
ATOM   1365 2HG  ARG A  78      -3.337 -17.239 -30.564  1.00  7.570          H  
ATOM   1366 1HD  ARG A  78      -2.433 -16.521 -28.423  1.00  7.570          H  
ATOM   1367 2HD  ARG A  78      -4.006 -15.726 -28.095  1.00  7.570          H  
ATOM   1368  HE  ARG A  78      -4.440 -18.393 -28.954  1.00  7.570          H  
ATOM   1369 1HH1 ARG A  78      -3.209 -16.663 -26.133  1.00  7.570          H  
ATOM   1370 2HH1 ARG A  78      -3.622 -17.951 -25.028  1.00  7.570          H  
ATOM   1371 1HH2 ARG A  78      -4.969 -20.042 -27.499  1.00  7.570          H  
ATOM   1372 2HH2 ARG A  78      -4.642 -19.852 -25.794  1.00  7.570          H  
ATOM   1373  N   ARG A  79      -4.214 -16.923 -33.157  1.00  4.280          N  
ATOM   1374  CA  ARG A  79      -4.085 -18.116 -33.976  1.00  4.410          C  
ATOM   1375  C   ARG A  79      -4.115 -17.819 -35.460  1.00  4.830          C  
ATOM   1376  O   ARG A  79      -3.209 -18.210 -36.207  1.00  5.260          O  
ATOM   1377  CB  ARG A  79      -5.229 -19.089 -33.729  1.00  6.120          C  
ATOM   1378  CG  ARG A  79      -5.163 -20.365 -34.601  1.00  6.120          C  
ATOM   1379  CD  ARG A  79      -6.275 -21.287 -34.343  1.00  6.120          C  
ATOM   1380  NE  ARG A  79      -6.223 -22.431 -35.251  1.00  6.120          N  
ATOM   1381  CZ  ARG A  79      -7.144 -23.416 -35.328  1.00  6.120          C  
ATOM   1382  NH1 ARG A  79      -8.205 -23.407 -34.547  1.00  6.120          N  
ATOM   1383  NH2 ARG A  79      -6.975 -24.400 -36.198  1.00  6.120          N  
ATOM   1384  H   ARG A  79      -5.108 -16.737 -32.686  1.00  5.140          H  
ATOM   1385  HA  ARG A  79      -3.142 -18.599 -33.739  1.00  5.290          H  
ATOM   1386 1HB  ARG A  79      -5.238 -19.385 -32.682  1.00  7.350          H  
ATOM   1387 2HB  ARG A  79      -6.183 -18.592 -33.934  1.00  7.350          H  
ATOM   1388 1HG  ARG A  79      -5.224 -20.101 -35.658  1.00  7.350          H  
ATOM   1389 2HG  ARG A  79      -4.227 -20.891 -34.414  1.00  7.350          H  
ATOM   1390 1HD  ARG A  79      -6.225 -21.651 -33.317  1.00  7.350          H  
ATOM   1391 2HD  ARG A  79      -7.218 -20.756 -34.506  1.00  7.350          H  
ATOM   1392  HE  ARG A  79      -5.428 -22.491 -35.874  1.00  7.350          H  
ATOM   1393 1HH1 ARG A  79      -8.344 -22.658 -33.882  1.00  7.350          H  
ATOM   1394 2HH1 ARG A  79      -8.887 -24.151 -34.611  1.00  7.350          H  
ATOM   1395 1HH2 ARG A  79      -6.161 -24.410 -36.799  1.00  7.350          H  
ATOM   1396 2HH2 ARG A  79      -7.656 -25.142 -36.264  1.00  7.350          H  
ATOM   1397  N   TRP A  80      -5.153 -17.134 -35.919  1.00  4.870          N  
ATOM   1398  CA  TRP A  80      -5.298 -16.973 -37.341  1.00  5.460          C  
ATOM   1399  C   TRP A  80      -4.254 -16.039 -37.935  1.00  6.090          C  
ATOM   1400  O   TRP A  80      -3.894 -16.183 -39.108  1.00  6.610          O  
ATOM   1401  CB  TRP A  80      -6.733 -16.616 -37.704  1.00  7.410          C  
ATOM   1402  CG  TRP A  80      -7.690 -17.762 -37.375  1.00  7.410          C  
ATOM   1403  CD1 TRP A  80      -8.700 -17.724 -36.476  1.00  7.410          C  
ATOM   1404  CD2 TRP A  80      -7.688 -19.122 -37.902  1.00  7.410          C  
ATOM   1405  NE1 TRP A  80      -9.330 -18.927 -36.410  1.00  7.410          N  
ATOM   1406  CE2 TRP A  80      -8.723 -19.800 -37.267  1.00  7.410          C  
ATOM   1407  CE3 TRP A  80      -6.905 -19.800 -38.835  1.00  7.410          C  
ATOM   1408  CZ2 TRP A  80      -9.000 -21.124 -37.535  1.00  7.410          C  
ATOM   1409  CZ3 TRP A  80      -7.174 -21.124 -39.104  1.00  7.410          C  
ATOM   1410  CH2 TRP A  80      -8.196 -21.773 -38.471  1.00  7.410          C  
ATOM   1411  H   TRP A  80      -5.880 -16.772 -35.294  1.00  5.840          H  
ATOM   1412  HA  TRP A  80      -5.130 -17.942 -37.783  1.00  6.550          H  
ATOM   1413 1HB  TRP A  80      -7.048 -15.719 -37.167  1.00  8.890          H  
ATOM   1414 2HB  TRP A  80      -6.807 -16.432 -38.752  1.00  8.890          H  
ATOM   1415  HD1 TRP A  80      -8.987 -16.863 -35.892  1.00  8.890          H  
ATOM   1416  HE1 TRP A  80     -10.150 -19.102 -35.777  1.00  8.890          H  
ATOM   1417  HE3 TRP A  80      -6.109 -19.295 -39.347  1.00  8.890          H  
ATOM   1418  HZ2 TRP A  80      -9.812 -21.654 -37.038  1.00  8.890          H  
ATOM   1419  HZ3 TRP A  80      -6.553 -21.637 -39.839  1.00  8.890          H  
ATOM   1420  HH2 TRP A  80      -8.386 -22.819 -38.706  1.00  8.890          H  
ATOM   1421  N   ARG A  81      -3.663 -15.142 -37.130  1.00  6.110          N  
ATOM   1422  CA  ARG A  81      -2.620 -14.268 -37.664  1.00  6.800          C  
ATOM   1423  C   ARG A  81      -1.338 -15.052 -37.952  1.00  7.070          C  
ATOM   1424  O   ARG A  81      -0.405 -14.517 -38.548  1.00  7.730          O  
ATOM   1425  CB  ARG A  81      -2.280 -13.145 -36.715  1.00  9.240          C  
ATOM   1426  CG  ARG A  81      -1.488 -13.507 -35.499  1.00  9.240          C  
ATOM   1427  CD  ARG A  81      -1.328 -12.340 -34.621  1.00  9.240          C  
ATOM   1428  NE  ARG A  81      -0.529 -12.646 -33.449  1.00  9.240          N  
ATOM   1429  CZ  ARG A  81      -0.119 -11.739 -32.539  1.00  9.240          C  
ATOM   1430  NH1 ARG A  81      -0.435 -10.465 -32.679  1.00  9.240          N  
ATOM   1431  NH2 ARG A  81       0.611 -12.129 -31.505  1.00  9.240          N  
ATOM   1432  H   ARG A  81      -3.976 -15.001 -36.162  1.00  7.330          H  
ATOM   1433  HA  ARG A  81      -2.963 -13.830 -38.598  1.00  8.160          H  
ATOM   1434 1HB  ARG A  81      -1.764 -12.346 -37.245  1.00 11.090          H  
ATOM   1435 2HB  ARG A  81      -3.206 -12.758 -36.339  1.00 11.090          H  
ATOM   1436 1HG  ARG A  81      -1.978 -14.300 -34.958  1.00 11.090          H  
ATOM   1437 2HG  ARG A  81      -0.491 -13.830 -35.792  1.00 11.090          H  
ATOM   1438 1HD  ARG A  81      -0.837 -11.545 -35.178  1.00 11.090          H  
ATOM   1439 2HD  ARG A  81      -2.315 -12.005 -34.288  1.00 11.090          H  
ATOM   1440  HE  ARG A  81      -0.259 -13.615 -33.305  1.00 11.090          H  
ATOM   1441 1HH1 ARG A  81      -0.989 -10.156 -33.467  1.00 11.090          H  
ATOM   1442 2HH1 ARG A  81      -0.118  -9.786 -31.999  1.00 11.090          H  
ATOM   1443 1HH2 ARG A  81       0.860 -13.104 -31.399  1.00 11.090          H  
ATOM   1444 2HH2 ARG A  81       0.927 -11.454 -30.823  1.00 11.090          H  
ATOM   1445  N   ARG A  82      -1.261 -16.299 -37.481  1.00  6.630          N  
ATOM   1446  CA  ARG A  82      -0.113 -17.143 -37.725  1.00  6.990          C  
ATOM   1447  C   ARG A  82      -0.463 -18.177 -38.799  1.00  7.160          C  
ATOM   1448  O   ARG A  82       0.391 -18.568 -39.597  1.00  7.780          O  
ATOM   1449  CB  ARG A  82       0.316 -17.833 -36.441  1.00  9.640          C  
ATOM   1450  CG  ARG A  82       0.877 -16.897 -35.372  1.00  9.640          C  
ATOM   1451  CD  ARG A  82       1.260 -17.627 -34.133  1.00  9.640          C  
ATOM   1452  NE  ARG A  82       0.089 -18.092 -33.371  1.00  9.640          N  
ATOM   1453  CZ  ARG A  82       0.097 -19.093 -32.456  1.00  9.640          C  
ATOM   1454  NH1 ARG A  82       1.210 -19.762 -32.205  1.00  9.640          N  
ATOM   1455  NH2 ARG A  82      -1.010 -19.408 -31.803  1.00  9.640          N  
ATOM   1456  H   ARG A  82      -2.046 -16.701 -36.972  1.00  7.960          H  
ATOM   1457  HA  ARG A  82       0.710 -16.527 -38.086  1.00  8.390          H  
ATOM   1458 1HB  ARG A  82      -0.544 -18.348 -36.009  1.00 11.570          H  
ATOM   1459 2HB  ARG A  82       1.070 -18.583 -36.664  1.00 11.570          H  
ATOM   1460 1HG  ARG A  82       1.745 -16.368 -35.758  1.00 11.570          H  
ATOM   1461 2HG  ARG A  82       0.104 -16.179 -35.101  1.00 11.570          H  
ATOM   1462 1HD  ARG A  82       1.861 -18.488 -34.409  1.00 11.570          H  
ATOM   1463 2HD  ARG A  82       1.841 -16.963 -33.493  1.00 11.570          H  
ATOM   1464  HE  ARG A  82      -0.796 -17.574 -33.507  1.00 11.570          H  
ATOM   1465 1HH1 ARG A  82       2.062 -19.532 -32.691  1.00 11.570          H  
ATOM   1466 2HH1 ARG A  82       1.211 -20.506 -31.521  1.00 11.570          H  
ATOM   1467 1HH2 ARG A  82      -1.868 -18.907 -31.985  1.00 11.570          H  
ATOM   1468 2HH2 ARG A  82      -1.002 -20.151 -31.122  1.00 11.570          H  
ATOM   1469  N   GLN A  83      -1.737 -18.596 -38.825  1.00  6.710          N  
ATOM   1470  CA  GLN A  83      -2.205 -19.610 -39.767  1.00  6.870          C  
ATOM   1471  C   GLN A  83      -2.672 -19.103 -41.150  1.00  7.540          C  
ATOM   1472  O   GLN A  83      -2.339 -19.729 -42.158  1.00  7.690          O  
ATOM   1473  CB  GLN A  83      -3.354 -20.385 -39.130  1.00  9.550          C  
ATOM   1474  CG  GLN A  83      -2.987 -21.221 -37.928  1.00  9.550          C  
ATOM   1475  CD  GLN A  83      -2.052 -22.327 -38.276  1.00  9.550          C  
ATOM   1476  OE1 GLN A  83      -2.321 -23.092 -39.202  1.00  9.550          O  
ATOM   1477  NE2 GLN A  83      -0.950 -22.432 -37.552  1.00  9.550          N  
ATOM   1478  H   GLN A  83      -2.370 -18.254 -38.104  1.00  8.050          H  
ATOM   1479  HA  GLN A  83      -1.380 -20.298 -39.944  1.00  8.240          H  
ATOM   1480 1HB  GLN A  83      -4.065 -19.678 -38.782  1.00 11.460          H  
ATOM   1481 2HB  GLN A  83      -3.840 -21.011 -39.875  1.00 11.460          H  
ATOM   1482 1HG  GLN A  83      -2.502 -20.582 -37.191  1.00 11.460          H  
ATOM   1483 2HG  GLN A  83      -3.895 -21.651 -37.509  1.00 11.460          H  
ATOM   1484 1HE2 GLN A  83      -0.288 -23.158 -37.749  1.00 11.460          H  
ATOM   1485 2HE2 GLN A  83      -0.774 -21.786 -36.810  1.00 11.460          H  
ATOM   1486  N   ASN A  84      -3.475 -18.021 -41.228  1.00  8.010          N  
ATOM   1487  CA  ASN A  84      -3.951 -17.590 -42.554  1.00  8.780          C  
ATOM   1488  C   ASN A  84      -4.344 -16.103 -42.764  1.00  8.510          C  
ATOM   1489  O   ASN A  84      -4.741 -15.745 -43.875  1.00  9.080          O  
ATOM   1490  CB  ASN A  84      -5.122 -18.469 -42.978  1.00 11.980          C  
ATOM   1491  CG  ASN A  84      -6.319 -18.354 -42.068  1.00 11.980          C  
ATOM   1492  OD1 ASN A  84      -6.352 -17.515 -41.167  1.00 11.980          O  
ATOM   1493  ND2 ASN A  84      -7.309 -19.185 -42.294  1.00 11.980          N  
ATOM   1494  H   ASN A  84      -3.732 -17.500 -40.393  1.00  9.610          H  
ATOM   1495  HA  ASN A  84      -3.135 -17.775 -43.253  1.00 10.540          H  
ATOM   1496 1HB  ASN A  84      -5.428 -18.198 -43.988  1.00 14.380          H  
ATOM   1497 2HB  ASN A  84      -4.807 -19.511 -43.006  1.00 14.380          H  
ATOM   1498 1HD2 ASN A  84      -8.136 -19.155 -41.728  1.00 14.380          H  
ATOM   1499 2HD2 ASN A  84      -7.242 -19.851 -43.039  1.00 14.380          H  
ATOM   1500  N   MET A  85      -4.219 -15.242 -41.752  1.00  7.800          N  
ATOM   1501  CA  MET A  85      -4.628 -13.831 -41.870  1.00  7.770          C  
ATOM   1502  C   MET A  85      -3.473 -12.862 -42.073  1.00  8.250          C  
ATOM   1503  O   MET A  85      -2.340 -13.127 -41.674  1.00  8.770          O  
ATOM   1504  CB  MET A  85      -5.421 -13.399 -40.633  1.00 10.890          C  
ATOM   1505  CG  MET A  85      -6.747 -14.090 -40.423  1.00 10.890          C  
ATOM   1506  SD  MET A  85      -8.013 -13.635 -41.613  1.00 10.890          S  
ATOM   1507  CE  MET A  85      -8.032 -15.036 -42.722  1.00 10.890          C  
ATOM   1508  H   MET A  85      -3.887 -15.574 -40.852  1.00  9.360          H  
ATOM   1509  HA  MET A  85      -5.270 -13.729 -42.741  1.00  9.320          H  
ATOM   1510 1HB  MET A  85      -4.838 -13.597 -39.758  1.00 13.070          H  
ATOM   1511 2HB  MET A  85      -5.586 -12.331 -40.663  1.00 13.070          H  
ATOM   1512 1HG  MET A  85      -6.577 -15.141 -40.521  1.00 13.070          H  
ATOM   1513 2HG  MET A  85      -7.119 -13.887 -39.421  1.00 13.070          H  
ATOM   1514 1HE  MET A  85      -8.778 -14.875 -43.496  1.00 13.070          H  
ATOM   1515 2HE  MET A  85      -7.067 -15.157 -43.185  1.00 13.070          H  
ATOM   1516 3HE  MET A  85      -8.278 -15.937 -42.164  1.00 13.070          H  
ATOM   1517  N   SER A  86      -3.774 -11.728 -42.699  1.00  8.340          N  
ATOM   1518  CA  SER A  86      -2.809 -10.648 -42.870  1.00  9.020          C  
ATOM   1519  C   SER A  86      -2.687  -9.844 -41.584  1.00  9.120          C  
ATOM   1520  O   SER A  86      -3.499 -10.011 -40.662  1.00  9.040          O  
ATOM   1521  CB  SER A  86      -3.224  -9.706 -43.982  1.00 12.360          C  
ATOM   1522  OG  SER A  86      -4.346  -8.939 -43.616  1.00 12.360          O  
ATOM   1523  H   SER A  86      -4.726 -11.593 -43.055  1.00 10.010          H  
ATOM   1524  HA  SER A  86      -1.836 -11.080 -43.107  1.00 10.820          H  
ATOM   1525 1HB  SER A  86      -2.396  -9.040 -44.225  1.00 14.830          H  
ATOM   1526 2HB  SER A  86      -3.455 -10.281 -44.875  1.00 14.830          H  
ATOM   1527  HG  SER A  86      -4.495  -8.337 -44.364  1.00 14.830          H  
ATOM   1528  N   ARG A  87      -1.679  -8.961 -41.528  1.00  9.550          N  
ATOM   1529  CA  ARG A  87      -1.485  -8.092 -40.368  1.00  9.910          C  
ATOM   1530  C   ARG A  87      -2.616  -7.077 -40.201  1.00  9.950          C  
ATOM   1531  O   ARG A  87      -2.859  -6.589 -39.099  1.00 10.230          O  
ATOM   1532  CB  ARG A  87      -0.166  -7.337 -40.464  1.00 13.730          C  
ATOM   1533  CG  ARG A  87      -0.111  -6.293 -41.567  1.00 13.730          C  
ATOM   1534  CD  ARG A  87       1.189  -5.649 -41.680  1.00 13.730          C  
ATOM   1535  NE  ARG A  87       1.166  -4.629 -42.717  1.00 13.730          N  
ATOM   1536  CZ  ARG A  87       2.201  -3.820 -43.039  1.00 13.730          C  
ATOM   1537  NH1 ARG A  87       3.352  -3.912 -42.396  1.00 13.730          N  
ATOM   1538  NH2 ARG A  87       2.056  -2.930 -44.006  1.00 13.730          N  
ATOM   1539  H   ARG A  87      -1.049  -8.890 -42.314  1.00 11.460          H  
ATOM   1540  HA  ARG A  87      -1.458  -8.720 -39.476  1.00 11.890          H  
ATOM   1541 1HB  ARG A  87       0.027  -6.831 -39.520  1.00 16.480          H  
ATOM   1542 2HB  ARG A  87       0.645  -8.042 -40.631  1.00 16.480          H  
ATOM   1543 1HG  ARG A  87      -0.348  -6.748 -42.528  1.00 16.480          H  
ATOM   1544 2HG  ARG A  87      -0.823  -5.496 -41.361  1.00 16.480          H  
ATOM   1545 1HD  ARG A  87       1.440  -5.176 -40.731  1.00 16.480          H  
ATOM   1546 2HD  ARG A  87       1.943  -6.392 -41.939  1.00 16.480          H  
ATOM   1547  HE  ARG A  87       0.282  -4.527 -43.259  1.00 16.480          H  
ATOM   1548 1HH1 ARG A  87       3.470  -4.589 -41.658  1.00 16.480          H  
ATOM   1549 2HH1 ARG A  87       4.120  -3.304 -42.644  1.00 16.480          H  
ATOM   1550 1HH2 ARG A  87       1.169  -2.853 -44.495  1.00 16.480          H  
ATOM   1551 2HH2 ARG A  87       2.820  -2.322 -44.255  1.00 16.480          H  
ATOM   1552  N   GLU A  88      -3.278  -6.695 -41.293  1.00  9.880          N  
ATOM   1553  CA  GLU A  88      -4.388  -5.780 -41.162  1.00 10.100          C  
ATOM   1554  C   GLU A  88      -5.573  -6.529 -40.544  1.00 10.210          C  
ATOM   1555  O   GLU A  88      -6.214  -6.055 -39.604  1.00 10.570          O  
ATOM   1556  CB  GLU A  88      -4.756  -5.204 -42.530  1.00 14.050          C  
ATOM   1557  CG  GLU A  88      -3.659  -4.324 -43.162  1.00 14.050          C  
ATOM   1558  CD  GLU A  88      -2.560  -5.146 -43.811  1.00 14.050          C  
ATOM   1559  OE1 GLU A  88      -2.715  -6.351 -43.854  1.00 14.050          O  
ATOM   1560  OE2 GLU A  88      -1.584  -4.586 -44.268  1.00 14.050          O  
ATOM   1561  H   GLU A  88      -3.017  -7.025 -42.227  1.00 11.860          H  
ATOM   1562  HA  GLU A  88      -4.102  -4.967 -40.494  1.00 12.120          H  
ATOM   1563 1HB  GLU A  88      -4.981  -6.019 -43.217  1.00 16.860          H  
ATOM   1564 2HB  GLU A  88      -5.657  -4.600 -42.436  1.00 16.860          H  
ATOM   1565 1HG  GLU A  88      -4.108  -3.674 -43.912  1.00 16.860          H  
ATOM   1566 2HG  GLU A  88      -3.223  -3.696 -42.385  1.00 16.860          H  
ATOM   1567  N   GLN A  89      -5.824  -7.742 -41.046  1.00 10.070          N  
ATOM   1568  CA  GLN A  89      -6.946  -8.571 -40.606  1.00 10.390          C  
ATOM   1569  C   GLN A  89      -6.866  -8.963 -39.133  1.00 10.610          C  
ATOM   1570  O   GLN A  89      -7.885  -9.018 -38.443  1.00 11.160          O  
ATOM   1571  CB  GLN A  89      -7.027  -9.827 -41.473  1.00 14.420          C  
ATOM   1572  CG  GLN A  89      -7.486  -9.574 -42.896  1.00 14.420          C  
ATOM   1573  CD  GLN A  89      -7.406 -10.814 -43.780  1.00 14.420          C  
ATOM   1574  OE1 GLN A  89      -6.392 -11.540 -43.831  1.00 14.420          O  
ATOM   1575  NE2 GLN A  89      -8.496 -11.075 -44.494  1.00 14.420          N  
ATOM   1576  H   GLN A  89      -5.234  -8.081 -41.805  1.00 12.080          H  
ATOM   1577  HA  GLN A  89      -7.862  -7.999 -40.745  1.00 12.470          H  
ATOM   1578 1HB  GLN A  89      -6.043 -10.274 -41.526  1.00 17.300          H  
ATOM   1579 2HB  GLN A  89      -7.698 -10.549 -41.013  1.00 17.300          H  
ATOM   1580 1HG  GLN A  89      -8.525  -9.252 -42.865  1.00 17.300          H  
ATOM   1581 2HG  GLN A  89      -6.875  -8.792 -43.335  1.00 17.300          H  
ATOM   1582 1HE2 GLN A  89      -8.521 -11.874 -45.098  1.00 17.300          H  
ATOM   1583 2HE2 GLN A  89      -9.296 -10.476 -44.433  1.00 17.300          H  
ATOM   1584  N   SER A  90      -5.655  -9.205 -38.645  1.00 10.410          N  
ATOM   1585  CA  SER A  90      -5.416  -9.605 -37.265  1.00 10.830          C  
ATOM   1586  C   SER A  90      -5.492  -8.458 -36.273  1.00 11.270          C  
ATOM   1587  O   SER A  90      -5.412  -8.690 -35.064  1.00 11.820          O  
ATOM   1588  CB  SER A  90      -4.048 -10.207 -37.128  1.00 14.990          C  
ATOM   1589  OG  SER A  90      -3.053  -9.237 -37.301  1.00 14.990          O  
ATOM   1590  H   SER A  90      -4.848  -9.174 -39.277  1.00 12.490          H  
ATOM   1591  HA  SER A  90      -6.166 -10.346 -36.992  1.00 13.000          H  
ATOM   1592 1HB  SER A  90      -3.952 -10.654 -36.146  1.00 17.990          H  
ATOM   1593 2HB  SER A  90      -3.932 -10.986 -37.879  1.00 17.990          H  
ATOM   1594  HG  SER A  90      -3.016  -8.722 -36.472  1.00 17.990          H  
ATOM   1595  N   SER A  91      -5.577  -7.226 -36.775  1.00 11.220          N  
ATOM   1596  CA  SER A  91      -5.552  -6.021 -35.972  1.00 11.750          C  
ATOM   1597  C   SER A  91      -4.379  -5.950 -35.007  1.00 11.590          C  
ATOM   1598  O   SER A  91      -3.342  -6.601 -35.172  1.00 11.760          O  
ATOM   1599  CB  SER A  91      -6.853  -5.929 -35.175  1.00 16.240          C  
ATOM   1600  OG  SER A  91      -6.971  -4.700 -34.485  1.00 16.240          O  
ATOM   1601  H   SER A  91      -5.684  -7.097 -37.783  1.00 13.460          H  
ATOM   1602  HA  SER A  91      -5.489  -5.172 -36.654  1.00 14.100          H  
ATOM   1603 1HB  SER A  91      -7.693  -6.043 -35.860  1.00 19.490          H  
ATOM   1604 2HB  SER A  91      -6.909  -6.750 -34.459  1.00 19.490          H  
ATOM   1605  HG  SER A  91      -7.901  -4.655 -34.200  1.00 19.490          H  
ATOM   1606  N   THR A  92      -4.583  -5.154 -33.964  1.00 11.460          N  
ATOM   1607  CA  THR A  92      -3.627  -4.961 -32.881  1.00 11.520          C  
ATOM   1608  C   THR A  92      -4.228  -5.471 -31.582  1.00 11.560          C  
ATOM   1609  O   THR A  92      -3.515  -5.808 -30.633  1.00 11.570          O  
ATOM   1610  CB  THR A  92      -3.202  -3.477 -32.758  1.00 16.100          C  
ATOM   1611  OG1 THR A  92      -2.568  -3.068 -33.978  1.00 16.100          O  
ATOM   1612  CG2 THR A  92      -2.216  -3.283 -31.600  1.00 16.100          C  
ATOM   1613  H   THR A  92      -5.450  -4.636 -33.943  1.00 13.750          H  
ATOM   1614  HA  THR A  92      -2.735  -5.551 -33.092  1.00 13.820          H  
ATOM   1615  HB  THR A  92      -4.079  -2.858 -32.595  1.00 19.320          H  
ATOM   1616  HG1 THR A  92      -3.213  -3.068 -34.686  1.00 19.320          H  
ATOM   1617 1HG2 THR A  92      -1.922  -2.240 -31.555  1.00 19.320          H  
ATOM   1618 2HG2 THR A  92      -2.672  -3.557 -30.655  1.00 19.320          H  
ATOM   1619 3HG2 THR A  92      -1.335  -3.897 -31.770  1.00 19.320          H  
ATOM   1620  N   SER A  93      -5.557  -5.577 -31.538  1.00 11.770          N  
ATOM   1621  CA  SER A  93      -6.273  -5.985 -30.327  1.00 11.760          C  
ATOM   1622  C   SER A  93      -6.189  -7.517 -30.134  1.00 11.980          C  
ATOM   1623  O   SER A  93      -7.201  -8.233 -30.188  1.00 12.310          O  
ATOM   1624  CB  SER A  93      -7.741  -5.592 -30.463  1.00 16.470          C  
ATOM   1625  OG  SER A  93      -7.928  -4.208 -30.603  1.00 16.470          O  
ATOM   1626  H   SER A  93      -6.100  -5.318 -32.353  1.00 14.120          H  
ATOM   1627  HA  SER A  93      -5.826  -5.486 -29.463  1.00 14.110          H  
ATOM   1628 1HB  SER A  93      -8.136  -6.078 -31.337  1.00 19.760          H  
ATOM   1629 2HB  SER A  93      -8.298  -5.954 -29.604  1.00 19.760          H  
ATOM   1630  HG  SER A  93      -8.878  -4.071 -30.655  1.00 19.760          H  
ATOM   1631  N   THR A  94      -4.962  -8.019 -29.920  1.00 11.980          N  
ATOM   1632  CA  THR A  94      -4.673  -9.452 -29.817  1.00 12.440          C  
ATOM   1633  C   THR A  94      -4.122  -9.843 -28.447  1.00 12.510          C  
ATOM   1634  O   THR A  94      -3.708 -10.984 -28.239  1.00 13.030          O  
ATOM   1635  CB  THR A  94      -3.636  -9.878 -30.872  1.00 17.230          C  
ATOM   1636  OG1 THR A  94      -2.380  -9.230 -30.611  1.00 17.230          O  
ATOM   1637  CG2 THR A  94      -4.124  -9.427 -32.254  1.00 17.230          C  
ATOM   1638  H   THR A  94      -4.193  -7.346 -29.911  1.00 14.380          H  
ATOM   1639  HA  THR A  94      -5.596 -10.006 -29.982  1.00 14.930          H  
ATOM   1640  HB  THR A  94      -3.511 -10.962 -30.859  1.00 20.680          H  
ATOM   1641  HG1 THR A  94      -1.950  -9.685 -29.874  1.00 20.680          H  
ATOM   1642 1HG2 THR A  94      -3.407  -9.720 -33.016  1.00 20.680          H  
ATOM   1643 2HG2 THR A  94      -5.068  -9.878 -32.458  1.00 20.680          H  
ATOM   1644 3HG2 THR A  94      -4.241  -8.349 -32.283  1.00 20.680          H  
ATOM   1645  N   THR A  95      -3.981  -8.862 -27.567  1.00 12.180          N  
ATOM   1646  CA  THR A  95      -3.439  -9.064 -26.221  1.00 12.410          C  
ATOM   1647  C   THR A  95      -3.874  -7.931 -25.289  1.00 12.540          C  
ATOM   1648  O   THR A  95      -4.776  -7.149 -25.609  1.00 12.400          O  
ATOM   1649  CB  THR A  95      -1.901  -9.242 -26.224  1.00 17.280          C  
ATOM   1650  OG1 THR A  95      -1.493  -9.656 -24.917  1.00 17.280          O  
ATOM   1651  CG2 THR A  95      -1.167  -7.964 -26.609  1.00 17.280          C  
ATOM   1652  H   THR A  95      -4.338  -7.960 -27.837  1.00 14.620          H  
ATOM   1653  HA  THR A  95      -3.860  -9.991 -25.821  1.00 14.890          H  
ATOM   1654  HB  THR A  95      -1.639 -10.021 -26.938  1.00 20.740          H  
ATOM   1655  HG1 THR A  95      -1.727 -10.598 -24.832  1.00 20.740          H  
ATOM   1656 1HG2 THR A  95      -0.097  -8.156 -26.603  1.00 20.740          H  
ATOM   1657 2HG2 THR A  95      -1.475  -7.661 -27.610  1.00 20.740          H  
ATOM   1658 3HG2 THR A  95      -1.376  -7.169 -25.911  1.00 20.740          H  
ATOM   1659  N   ASN A  96      -3.210  -7.808 -24.143  1.00 12.970          N  
ATOM   1660  CA  ASN A  96      -3.539  -6.769 -23.159  1.00 13.250          C  
ATOM   1661  C   ASN A  96      -2.964  -5.406 -23.553  1.00 13.370          C  
ATOM   1662  O   ASN A  96      -2.027  -4.896 -22.935  1.00 13.900          O  
ATOM   1663  CB  ASN A  96      -3.075  -7.159 -21.771  1.00 18.440          C  
ATOM   1664  CG  ASN A  96      -3.871  -8.290 -21.196  1.00 18.440          C  
ATOM   1665  OD1 ASN A  96      -5.101  -8.333 -21.327  1.00 18.440          O  
ATOM   1666  ND2 ASN A  96      -3.199  -9.211 -20.561  1.00 18.440          N  
ATOM   1667  H   ASN A  96      -2.460  -8.472 -23.977  1.00 15.560          H  
ATOM   1668  HA  ASN A  96      -4.623  -6.658 -23.131  1.00 15.900          H  
ATOM   1669 1HB  ASN A  96      -2.025  -7.449 -21.807  1.00 22.130          H  
ATOM   1670 2HB  ASN A  96      -3.156  -6.300 -21.105  1.00 22.130          H  
ATOM   1671 1HD2 ASN A  96      -3.680  -9.991 -20.160  1.00 22.130          H  
ATOM   1672 2HD2 ASN A  96      -2.205  -9.139 -20.476  1.00 22.130          H  
ATOM   1673  N   THR A  97      -3.577  -4.830 -24.585  1.00 13.020          N  
ATOM   1674  CA  THR A  97      -3.200  -3.551 -25.186  1.00 13.220          C  
ATOM   1675  C   THR A  97      -4.143  -2.421 -24.856  1.00 13.390          C  
ATOM   1676  O   THR A  97      -3.821  -1.262 -25.094  1.00 13.480          O  
ATOM   1677  CB  THR A  97      -3.264  -3.619 -26.719  1.00 18.430          C  
ATOM   1678  OG1 THR A  97      -4.627  -3.920 -27.104  1.00 18.430          O  
ATOM   1679  CG2 THR A  97      -2.376  -4.675 -27.249  1.00 18.430          C  
ATOM   1680  H   THR A  97      -4.313  -5.386 -25.022  1.00 15.620          H  
ATOM   1681  HA  THR A  97      -2.200  -3.284 -24.847  1.00 15.860          H  
ATOM   1682  HB  THR A  97      -2.976  -2.654 -27.135  1.00 22.110          H  
ATOM   1683  HG1 THR A  97      -5.242  -3.163 -26.889  1.00 22.110          H  
ATOM   1684 1HG2 THR A  97      -2.453  -4.706 -28.336  1.00 22.110          H  
ATOM   1685 2HG2 THR A  97      -1.348  -4.473 -26.959  1.00 22.110          H  
ATOM   1686 3HG2 THR A  97      -2.696  -5.611 -26.843  1.00 22.110          H  
ATOM   1687  N   GLY A  98      -5.325  -2.744 -24.370  1.00 13.580          N  
ATOM   1688  CA  GLY A  98      -6.348  -1.730 -24.194  1.00 13.910          C  
ATOM   1689  C   GLY A  98      -7.071  -1.621 -25.516  1.00 13.590          C  
ATOM   1690  O   GLY A  98      -6.713  -2.319 -26.478  1.00 13.360          O  
ATOM   1691  H   GLY A  98      -5.528  -3.703 -24.141  1.00 16.300          H  
ATOM   1692 1HA  GLY A  98      -7.036  -2.008 -23.395  1.00 16.690          H  
ATOM   1693 2HA  GLY A  98      -5.902  -0.768 -23.943  1.00 16.690          H  
ATOM   1694  N   ARG A  99      -8.107  -0.796 -25.570  1.00 13.760          N  
ATOM   1695  CA  ARG A  99      -8.860  -0.644 -26.804  1.00 13.670          C  
ATOM   1696  C   ARG A  99      -8.968   0.819 -27.200  1.00 13.670          C  
ATOM   1697  O   ARG A  99      -8.886   1.158 -28.386  1.00 13.350          O  
ATOM   1698  CB  ARG A  99     -10.255  -1.234 -26.640  1.00 19.170          C  
ATOM   1699  CG  ARG A  99     -10.290  -2.750 -26.359  1.00 19.170          C  
ATOM   1700  CD  ARG A  99      -9.879  -3.575 -27.523  1.00 19.170          C  
ATOM   1701  NE  ARG A  99      -9.921  -4.982 -27.201  1.00 19.170          N  
ATOM   1702  CZ  ARG A  99      -8.908  -5.718 -26.702  1.00 19.170          C  
ATOM   1703  NH1 ARG A  99      -7.701  -5.215 -26.461  1.00 19.170          N  
ATOM   1704  NH2 ARG A  99      -9.169  -6.985 -26.462  1.00 19.170          N  
ATOM   1705  H   ARG A  99      -8.345  -0.246 -24.743  1.00 16.510          H  
ATOM   1706  HA  ARG A  99      -8.334  -1.160 -27.603  1.00 16.400          H  
ATOM   1707 1HB  ARG A  99     -10.762  -0.733 -25.815  1.00 23.010          H  
ATOM   1708 2HB  ARG A  99     -10.836  -1.047 -27.542  1.00 23.010          H  
ATOM   1709 1HG  ARG A  99      -9.631  -2.985 -25.528  1.00 23.010          H  
ATOM   1710 2HG  ARG A  99     -11.306  -3.040 -26.096  1.00 23.010          H  
ATOM   1711 1HD  ARG A  99     -10.565  -3.396 -28.348  1.00 23.010          H  
ATOM   1712 2HD  ARG A  99      -8.871  -3.330 -27.839  1.00 23.010          H  
ATOM   1713  HE  ARG A  99     -10.806  -5.488 -27.337  1.00 23.010          H  
ATOM   1714 1HH1 ARG A  99      -7.485  -4.221 -26.647  1.00 23.010          H  
ATOM   1715 2HH1 ARG A  99      -6.974  -5.825 -26.101  1.00 23.010          H  
ATOM   1716 1HH2 ARG A  99     -10.124  -7.314 -26.657  1.00 23.010          H  
ATOM   1717 2HH2 ARG A  99      -8.464  -7.605 -26.093  1.00 23.010          H  
ATOM   1718  N   ASN A 100      -9.127   1.700 -26.216  1.00 14.210          N  
ATOM   1719  CA  ASN A 100      -9.327   3.104 -26.533  1.00 14.490          C  
ATOM   1720  C   ASN A 100      -8.051   3.697 -27.100  1.00 14.410          C  
ATOM   1721  O   ASN A 100      -8.099   4.560 -27.981  1.00 14.800          O  
ATOM   1722  CB  ASN A 100      -9.883   3.846 -25.335  1.00 20.170          C  
ATOM   1723  CG  ASN A 100     -11.360   3.505 -25.143  1.00 20.170          C  
ATOM   1724  OD1 ASN A 100     -12.034   3.139 -26.116  1.00 20.170          O  
ATOM   1725  ND2 ASN A 100     -11.880   3.597 -23.949  1.00 20.170          N  
ATOM   1726  H   ASN A 100      -9.121   1.389 -25.242  1.00 17.050          H  
ATOM   1727  HA  ASN A 100     -10.070   3.172 -27.324  1.00 17.390          H  
ATOM   1728 1HB  ASN A 100      -9.333   3.564 -24.441  1.00 24.210          H  
ATOM   1729 2HB  ASN A 100      -9.773   4.920 -25.473  1.00 24.210          H  
ATOM   1730 1HD2 ASN A 100     -12.839   3.368 -23.812  1.00 24.210          H  
ATOM   1731 2HD2 ASN A 100     -11.335   3.871 -23.134  1.00 24.210          H  
ATOM   1732  N   CYS A 101      -6.907   3.156 -26.677  1.00 14.060          N  
ATOM   1733  CA  CYS A 101      -5.612   3.603 -27.154  1.00 14.170          C  
ATOM   1734  C   CYS A 101      -5.375   3.191 -28.597  1.00 14.030          C  
ATOM   1735  O   CYS A 101      -4.425   3.662 -29.234  1.00 14.180          O  
ATOM   1736  CB  CYS A 101      -4.504   2.982 -26.336  1.00 19.790          C  
ATOM   1737  SG  CYS A 101      -4.298   1.247 -26.647  1.00 19.790          S  
ATOM   1738  H   CYS A 101      -6.936   2.466 -25.917  1.00 16.870          H  
ATOM   1739  HA  CYS A 101      -5.566   4.688 -27.075  1.00 17.000          H  
ATOM   1740 1HB  CYS A 101      -3.564   3.481 -26.533  1.00 23.750          H  
ATOM   1741 2HB  CYS A 101      -4.735   3.104 -25.278  1.00 23.750          H  
ATOM   1742  HG  CYS A 101      -3.558   0.966 -25.574  1.00 23.750          H  
ATOM   1743  N   LEU A 102      -6.182   2.270 -29.120  1.00 13.880          N  
ATOM   1744  CA  LEU A 102      -5.977   1.841 -30.477  1.00 13.900          C  
ATOM   1745  C   LEU A 102      -6.886   2.686 -31.342  1.00 14.080          C  
ATOM   1746  O   LEU A 102      -6.467   3.202 -32.375  1.00 14.530          O  
ATOM   1747  CB  LEU A 102      -6.274   0.343 -30.609  1.00 19.450          C  
ATOM   1748  CG  LEU A 102      -5.390  -0.610 -29.717  1.00 19.450          C  
ATOM   1749  CD1 LEU A 102      -5.847  -2.031 -29.905  1.00 19.450          C  
ATOM   1750  CD2 LEU A 102      -3.908  -0.455 -30.048  1.00 19.450          C  
ATOM   1751  H   LEU A 102      -6.972   1.900 -28.596  1.00 16.660          H  
ATOM   1752  HA  LEU A 102      -4.954   2.039 -30.777  1.00 16.680          H  
ATOM   1753 1HB  LEU A 102      -7.317   0.177 -30.331  1.00 23.340          H  
ATOM   1754 2HB  LEU A 102      -6.145   0.052 -31.649  1.00 23.340          H  
ATOM   1755  HG  LEU A 102      -5.550  -0.371 -28.673  1.00 23.340          H  
ATOM   1756 1HD1 LEU A 102      -5.260  -2.685 -29.267  1.00 23.340          H  
ATOM   1757 2HD1 LEU A 102      -6.895  -2.106 -29.625  1.00 23.340          H  
ATOM   1758 3HD1 LEU A 102      -5.726  -2.332 -30.937  1.00 23.340          H  
ATOM   1759 1HD2 LEU A 102      -3.329  -1.127 -29.412  1.00 23.340          H  
ATOM   1760 2HD2 LEU A 102      -3.741  -0.704 -31.091  1.00 23.340          H  
ATOM   1761 3HD2 LEU A 102      -3.585   0.564 -29.863  1.00 23.340          H  
ATOM   1762  N   LEU A 103      -8.100   2.944 -30.857  1.00 13.930          N  
ATOM   1763  CA  LEU A 103      -9.069   3.742 -31.603  1.00 14.250          C  
ATOM   1764  C   LEU A 103      -8.544   5.162 -31.818  1.00 14.730          C  
ATOM   1765  O   LEU A 103      -8.723   5.752 -32.886  1.00 14.980          O  
ATOM   1766  CB  LEU A 103     -10.391   3.802 -30.827  1.00 19.820          C  
ATOM   1767  CG  LEU A 103     -11.187   2.474 -30.693  1.00 19.820          C  
ATOM   1768  CD1 LEU A 103     -12.334   2.692 -29.720  1.00 19.820          C  
ATOM   1769  CD2 LEU A 103     -11.719   2.023 -32.054  1.00 19.820          C  
ATOM   1770  H   LEU A 103      -8.385   2.505 -29.979  1.00 16.720          H  
ATOM   1771  HA  LEU A 103      -9.217   3.289 -32.578  1.00 17.100          H  
ATOM   1772 1HB  LEU A 103     -10.170   4.153 -29.816  1.00 23.790          H  
ATOM   1773 2HB  LEU A 103     -11.036   4.535 -31.304  1.00 23.790          H  
ATOM   1774  HG  LEU A 103     -10.538   1.701 -30.284  1.00 23.790          H  
ATOM   1775 1HD1 LEU A 103     -12.890   1.763 -29.600  1.00 23.790          H  
ATOM   1776 2HD1 LEU A 103     -11.943   2.999 -28.755  1.00 23.790          H  
ATOM   1777 3HD1 LEU A 103     -12.998   3.464 -30.101  1.00 23.790          H  
ATOM   1778 1HD2 LEU A 103     -12.277   1.095 -31.928  1.00 23.790          H  
ATOM   1779 2HD2 LEU A 103     -12.378   2.790 -32.463  1.00 23.790          H  
ATOM   1780 3HD2 LEU A 103     -10.901   1.847 -32.743  1.00 23.790          H  
ATOM   1781  N   SER A 104      -7.840   5.681 -30.808  1.00 15.030          N  
ATOM   1782  CA  SER A 104      -7.251   7.017 -30.821  1.00 15.650          C  
ATOM   1783  C   SER A 104      -5.847   7.051 -31.428  1.00 15.830          C  
ATOM   1784  O   SER A 104      -5.211   8.107 -31.447  1.00 16.190          O  
ATOM   1785  CB  SER A 104      -7.194   7.588 -29.413  1.00 21.660          C  
ATOM   1786  OG  SER A 104      -8.481   7.811 -28.889  1.00 21.660          O  
ATOM   1787  H   SER A 104      -7.766   5.143 -29.939  1.00 18.040          H  
ATOM   1788  HA  SER A 104      -7.893   7.660 -31.424  1.00 18.780          H  
ATOM   1789 1HB  SER A 104      -6.658   6.885 -28.770  1.00 25.990          H  
ATOM   1790 2HB  SER A 104      -6.630   8.518 -29.417  1.00 25.990          H  
ATOM   1791  HG  SER A 104      -8.351   8.123 -27.992  1.00 25.990          H  
ATOM   1792  N   LYS A 105      -5.346   5.895 -31.878  1.00 15.730          N  
ATOM   1793  CA  LYS A 105      -4.016   5.739 -32.455  1.00 16.080          C  
ATOM   1794  C   LYS A 105      -2.867   6.182 -31.543  1.00 16.690          C  
ATOM   1795  O   LYS A 105      -1.920   6.821 -32.007  1.00 17.380          O  
ATOM   1796  CB  LYS A 105      -3.943   6.497 -33.785  1.00 22.370          C  
ATOM   1797  CG  LYS A 105      -4.961   6.019 -34.815  1.00 22.370          C  
ATOM   1798  CD  LYS A 105      -4.816   6.752 -36.140  1.00 22.370          C  
ATOM   1799  CE  LYS A 105      -5.874   6.293 -37.139  1.00 22.370          C  
ATOM   1800  NZ  LYS A 105      -5.773   7.022 -38.437  1.00 22.370          N  
ATOM   1801  H   LYS A 105      -5.937   5.063 -31.875  1.00 18.880          H  
ATOM   1802  HA  LYS A 105      -3.877   4.676 -32.660  1.00 19.300          H  
ATOM   1803 1HB  LYS A 105      -4.094   7.561 -33.619  1.00 26.850          H  
ATOM   1804 2HB  LYS A 105      -2.952   6.373 -34.216  1.00 26.850          H  
ATOM   1805 1HG  LYS A 105      -4.831   4.949 -34.977  1.00 26.850          H  
ATOM   1806 2HG  LYS A 105      -5.969   6.183 -34.425  1.00 26.850          H  
ATOM   1807 1HD  LYS A 105      -4.923   7.825 -35.973  1.00 26.850          H  
ATOM   1808 2HD  LYS A 105      -3.826   6.562 -36.554  1.00 26.850          H  
ATOM   1809 1HE  LYS A 105      -5.750   5.227 -37.323  1.00 26.850          H  
ATOM   1810 2HE  LYS A 105      -6.863   6.464 -36.713  1.00 26.850          H  
ATOM   1811 1HZ  LYS A 105      -6.490   6.688 -39.067  1.00 26.850          H  
ATOM   1812 2HZ  LYS A 105      -5.900   8.012 -38.280  1.00 26.850          H  
ATOM   1813 3HZ  LYS A 105      -4.865   6.860 -38.847  1.00 26.850          H  
ATOM   1814  N   ASN A 106      -2.935   5.834 -30.254  1.00 16.570          N  
ATOM   1815  CA  ASN A 106      -1.875   6.177 -29.311  1.00 17.260          C  
ATOM   1816  C   ASN A 106      -0.917   5.000 -29.135  1.00 17.540          C  
ATOM   1817  O   ASN A 106       0.298   5.170 -29.035  1.00 18.230          O  
ATOM   1818  CB  ASN A 106      -2.467   6.592 -27.980  1.00 23.890          C  
ATOM   1819  CG  ASN A 106      -3.214   7.903 -28.050  1.00 23.890          C  
ATOM   1820  OD1 ASN A 106      -2.949   8.771 -28.888  1.00 23.890          O  
ATOM   1821  ND2 ASN A 106      -4.152   8.070 -27.156  1.00 23.890          N  
ATOM   1822  H   ASN A 106      -3.726   5.281 -29.932  1.00 19.880          H  
ATOM   1823  HA  ASN A 106      -1.301   7.011 -29.718  1.00 20.710          H  
ATOM   1824 1HB  ASN A 106      -3.155   5.818 -27.639  1.00 28.670          H  
ATOM   1825 2HB  ASN A 106      -1.672   6.674 -27.238  1.00 28.670          H  
ATOM   1826 1HD2 ASN A 106      -4.678   8.922 -27.143  1.00 28.670          H  
ATOM   1827 2HD2 ASN A 106      -4.339   7.363 -26.476  1.00 28.670          H  
ATOM   1828  N   GLY A 107      -1.490   3.799 -29.030  1.00 17.130          N  
ATOM   1829  CA  GLY A 107      -0.742   2.549 -28.854  1.00 17.490          C  
ATOM   1830  C   GLY A 107      -0.292   2.259 -27.420  1.00 17.440          C  
ATOM   1831  O   GLY A 107       0.353   1.243 -27.157  1.00 17.900          O  
ATOM   1832  H   GLY A 107      -2.506   3.752 -29.124  1.00 20.560          H  
ATOM   1833 1HA  GLY A 107      -1.366   1.725 -29.201  1.00 20.990          H  
ATOM   1834 2HA  GLY A 107       0.131   2.568 -29.503  1.00 20.990          H  
ATOM   1835  N   VAL A 108      -0.632   3.141 -26.499  1.00 16.980          N  
ATOM   1836  CA  VAL A 108      -0.232   3.004 -25.104  1.00 17.040          C  
ATOM   1837  C   VAL A 108      -1.409   2.522 -24.284  1.00 17.430          C  
ATOM   1838  O   VAL A 108      -2.437   3.194 -24.242  1.00 17.770          O  
ATOM   1839  CB  VAL A 108       0.261   4.354 -24.553  1.00 23.830          C  
ATOM   1840  CG1 VAL A 108       0.671   4.210 -23.079  1.00 23.830          C  
ATOM   1841  CG2 VAL A 108       1.423   4.853 -25.405  1.00 23.830          C  
ATOM   1842  H   VAL A 108      -1.163   3.938 -26.814  1.00 20.380          H  
ATOM   1843  HA  VAL A 108       0.575   2.274 -25.037  1.00 20.450          H  
ATOM   1844  HB  VAL A 108      -0.557   5.075 -24.592  1.00 28.600          H  
ATOM   1845 1HG1 VAL A 108       0.997   5.180 -22.700  1.00 28.600          H  
ATOM   1846 2HG1 VAL A 108      -0.162   3.864 -22.480  1.00 28.600          H  
ATOM   1847 3HG1 VAL A 108       1.487   3.496 -22.997  1.00 28.600          H  
ATOM   1848 1HG2 VAL A 108       1.765   5.815 -25.026  1.00 28.600          H  
ATOM   1849 2HG2 VAL A 108       2.239   4.133 -25.363  1.00 28.600          H  
ATOM   1850 3HG2 VAL A 108       1.102   4.969 -26.442  1.00 28.600          H  
ATOM   1851  N   HIS A 109      -1.243   1.416 -23.557  1.00 17.530          N  
ATOM   1852  CA  HIS A 109      -2.355   0.846 -22.795  1.00 18.020          C  
ATOM   1853  C   HIS A 109      -2.740   1.631 -21.545  1.00 18.190          C  
ATOM   1854  O   HIS A 109      -2.507   1.200 -20.417  1.00 17.990          O  
ATOM   1855  CB  HIS A 109      -2.037  -0.600 -22.372  1.00 25.030          C  
ATOM   1856  CG  HIS A 109      -3.220  -1.367 -21.742  1.00 25.030          C  
ATOM   1857  ND1 HIS A 109      -3.099  -2.665 -21.273  1.00 25.030          N  
ATOM   1858  CD2 HIS A 109      -4.510  -1.007 -21.510  1.00 25.030          C  
ATOM   1859  CE1 HIS A 109      -4.270  -3.072 -20.800  1.00 25.030          C  
ATOM   1860  NE2 HIS A 109      -5.140  -2.086 -20.940  1.00 25.030          N  
ATOM   1861  H   HIS A 109      -0.356   0.934 -23.597  1.00 21.040          H  
ATOM   1862  HA  HIS A 109      -3.236   0.811 -23.436  1.00 21.620          H  
ATOM   1863 1HB  HIS A 109      -1.704  -1.161 -23.245  1.00 30.040          H  
ATOM   1864 2HB  HIS A 109      -1.218  -0.598 -21.656  1.00 30.040          H  
ATOM   1865  HD1 HIS A 109      -2.226  -3.114 -21.049  1.00 30.040          H  
ATOM   1866  HD2 HIS A 109      -5.075  -0.095 -21.698  1.00 30.040          H  
ATOM   1867  HE1 HIS A 109      -4.381  -4.076 -20.388  1.00 30.040          H  
ATOM   1868  N   GLU A 110      -3.401   2.760 -21.772  1.00 18.710          N  
ATOM   1869  CA  GLU A 110      -3.927   3.605 -20.707  1.00 19.090          C  
ATOM   1870  C   GLU A 110      -5.389   3.217 -20.478  1.00 19.540          C  
ATOM   1871  O   GLU A 110      -5.920   3.404 -19.386  1.00 20.060          O  
ATOM   1872  CB  GLU A 110      -3.830   5.097 -21.056  1.00 26.570          C  
ATOM   1873  CG  GLU A 110      -2.416   5.623 -21.222  1.00 26.570          C  
ATOM   1874  CD  GLU A 110      -2.364   7.092 -21.542  1.00 26.570          C  
ATOM   1875  OE1 GLU A 110      -3.408   7.660 -21.766  1.00 26.570          O  
ATOM   1876  OE2 GLU A 110      -1.292   7.653 -21.544  1.00 26.570          O  
ATOM   1877  H   GLU A 110      -3.470   3.049 -22.746  1.00 22.450          H  
ATOM   1878  HA  GLU A 110      -3.368   3.418 -19.790  1.00 22.910          H  
ATOM   1879 1HB  GLU A 110      -4.363   5.280 -21.989  1.00 31.890          H  
ATOM   1880 2HB  GLU A 110      -4.321   5.684 -20.278  1.00 31.890          H  
ATOM   1881 1HG  GLU A 110      -1.838   5.421 -20.322  1.00 31.890          H  
ATOM   1882 2HG  GLU A 110      -1.970   5.082 -22.039  1.00 31.890          H  
ATOM   1883  N   ASP A 111      -5.995   2.663 -21.534  1.00 19.470          N  
ATOM   1884  CA  ASP A 111      -7.385   2.225 -21.655  1.00 20.000          C  
ATOM   1885  C   ASP A 111      -7.530   1.700 -23.088  1.00 19.730          C  
ATOM   1886  O   ASP A 111      -8.500   1.033 -23.452  1.00 19.800          O  
ATOM   1887  OXT ASP A 111      -6.645   1.992 -23.897  1.00 30.000          O  
ATOM   1888  CB  ASP A 111      -8.378   3.379 -21.416  1.00 26.680          C  
ATOM   1889  CG  ASP A 111      -9.874   2.930 -21.266  1.00 26.680          C  
ATOM   1890  OD1 ASP A 111     -10.149   1.752 -21.133  1.00 26.680          O  
ATOM   1891  OD2 ASP A 111     -10.743   3.786 -21.335  1.00 26.680          O  
ATOM   1892  H   ASP A 111      -5.430   2.565 -22.361  1.00 23.360          H  
ATOM   1893  HA  ASP A 111      -7.579   1.415 -20.948  1.00 24.000          H  
ATOM   1894 1HB  ASP A 111      -8.104   3.911 -20.505  1.00 32.020          H  
ATOM   1895 2HB  ASP A 111      -8.305   4.093 -22.233  1.00 32.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -585.708 37.5269 608.084 -41.9123 9.70891 35.9229 269.698 -286.715 -1.22785 -9.26311 -272.073 -31.2437 -100.929 -8.8937 -21.1433 -20.9966 0 1.28697 6.52595 82.2599 105.419 -19.2225 18.4436 -70.8287 -18.2562 41.8896 -271.647
MET:NtermProteinFull_1 -7.16966 0.45906 2.68607 -0.5559 0.18125 0.10745 1.25592 -1.42598 -0 -0 -2.11679 0.92558 0 0 -0.72014 0 0 -0.09548 0.21385 1.65423 0 0 0 0.60916 0 0.12246 -3.8689
SER_2 -4.4547 0.25824 5.747 -0.0278 0 0.06505 3.23578 -2.49835 -0 -0 -3.38004 -0.55754 0 0 -1.80017 0 0 -0.02978 0.01181 0.1401 0 -0.49274 0.60466 -0.77834 -0.25098 0.24161 -3.96619
LYS_3 -3.59723 0.23347 3.96292 -0.3022 0.02554 0.134 1.4553 -1.8543 -0 -0 -1.11658 -0.02993 0 0 0 0 0 -0.04917 0.00341 1.70317 0 -0.02553 0 -1.5107 -0.49284 0.1821 -1.27856
GLU_4 -4.34482 0.2145 5.27597 -0.46884 0.28586 1.47937 1.90801 -2.38245 -0.02902 -0.15568 -1.68626 -2.92947 0 0 0 0 0 0.01045 0.02169 0 3.9441 -0.21731 0 -2.7348 -0.44992 0.14319 -2.11542
GLN_5 -6.62681 0.30859 6.53074 -0.25535 0.03709 0.20161 3.26124 -3.05409 -0.03711 -0.29129 -3.10307 -0.42001 0 0 -1.80017 0 0 0.04525 0.06945 0 2.73531 -0.09714 0 -0.18838 -0.33156 0.15906 -2.85665
LEU_6 -7.21694 0.51232 5.30323 -0.47777 0.18524 0.11281 2.53357 -2.89423 -0 -0 -2.47162 0.21739 0 0 0 0 0 0.00259 0.1048 0.40782 0 -0.2651 0 0.18072 -0.24595 0.22552 -3.78562
LEU_7 -4.83209 0.24678 5.14944 -0.48271 0.21693 0.11727 2.40341 -2.49 -0 -0 -2.47254 0.21688 0 0 0 0 0 0.03546 0.09245 0.35118 0 -0.28063 0 0.18072 -0.27209 0.2943 -1.52524
ILE_8 -5.76848 0.20959 5.08953 -0.49039 0.33724 0.09839 2.58074 -2.70249 -0 -0 -1.97611 0.03878 0 0 0 0 0 -0.07016 0.01402 0.47712 0 -0.47798 0 0.73287 -0.08491 0.34663 -1.64561
GLN_9 -6.37888 0.31561 5.5423 -0.66123 0.08785 0.6812 2.25538 -2.73237 -0.01795 -0.25422 -2.40433 -0.32761 0 0 0 0 0 0.0002 0.01812 0 2.83488 -0.21462 0 -0.18838 -0.10588 0.30844 -1.2415
ARG_10 -4.57924 0.21378 5.17123 -0.55145 0.0684 0.32123 2.52783 -2.61733 -0 -0 -2.4075 0.31254 0 0 0 0 0 0.0001 0.00131 2.55191 0 -0.00704 0 -1.2888 -0.24614 0.1755 -0.35367
SER_11 -3.84915 0.16035 4.8835 -0.02778 0 0.06404 2.48195 -2.41731 -0 -0 -2.66804 -0.58291 0 0 0 0 0 0.00333 0.00215 0.6896 0 0.33745 0.60003 -0.77834 0.0374 0.14453 -0.91921
SER_12 -5.31862 0.28251 6.56357 -0.02231 0 0.02107 2.82122 -3.02547 -0.0069 -0.07575 -2.2848 -0.33315 0 0 0 0 0 0.03452 1e-05 0.48952 0 0.3104 0.60558 -0.77834 0.12819 0.24017 -0.34858
ALA_13 -4.84397 0.30045 4.74016 -0.02205 0 0 2.65993 -2.64444 -0 -0 -2.68156 -0.35936 0 0 0 0 0 0.00049 0 0 0 -0.2343 0 1.8394 -0.17828 0.26148 -1.16204
ALA_14 -5.02141 0.29289 5.00798 -0.02186 0 0 2.67422 -2.81204 -1e-05 -0.00012 -2.64476 -0.35283 0 0 0 0 0 0.01803 0 0 0 -0.21556 0 1.8394 -0.38812 0.24551 -1.37866
GLU_15 -7.17325 0.35912 9.07488 -0.63066 0.10355 1.15371 4.14429 -3.80765 -0 -0 -5.0852 -0.55149 0 0 0 -1.80356 0 0.01344 0.0097 0 3.4128 -0.26454 0 -2.7348 -0.42166 0.31479 -3.88654
ARG_16 -6.46733 0.30913 8.05132 -0.45742 0.07 0.2384 3.60681 -3.49691 -0.01733 -0.243 -5.0768 0.34518 0 0 0 -1.47382 0 -0.02206 0.5284 2.08589 0 -0.09056 0 -1.2888 -0.43496 0.41395 -3.4199
CYS_17 -5.41909 0.35917 5.71182 -0.04766 0 0.01534 2.68025 -2.72171 -0 -0 -2.82521 0.03357 0 0 0 0 0 0.1423 0.04015 0.28675 0 0.26647 0 3.6196 -0.04066 0.35458 2.45568
ARG_18 -7.65447 0.40254 8.93309 -0.68125 0.09743 0.42267 3.57319 -4.1085 -0 -0 -3.82658 0.3487 0 0 0 -0.98952 0 -0.01938 0.47666 1.45117 0 -0.0375 0 -1.2888 0.03512 0.32972 -2.53571
ARG_19 -6.94736 0.29571 8.33849 -0.4413 0.04776 0.22008 3.57685 -3.49477 -0.01278 -0.11916 -4.46211 0.34709 0 0 0 -0.81404 0 0.08707 0.1265 2.07044 0 -0.1063 0 -1.2888 -0.36068 0.36684 -2.57047
TYR_20 -6.67949 0.59475 5.77213 -0.77831 0.0243 0.22791 3.16314 -2.86779 -0 -0 -3.54342 -0.33088 0 0 0 -0.78017 0 0.0456 0.09842 0 1.85153 -0.42692 0.11492 1.2797 -0.16262 0.43303 -1.96419
ARG_21 -6.46703 0.28035 5.90282 -0.80585 0.12041 0.54731 1.79864 -2.77139 -1e-05 -0.00012 -0.43927 0.33018 0 0 0 0 0 0.02331 0.0162 1.45382 0 -0.13254 0 -1.2888 -0.18437 0.4663 -1.15003
GLN_22 -3.83425 0.22638 4.29077 -0.27298 0.06308 0.21857 1.61043 -2.0215 -0.01278 -0.11916 -0.86548 -0.50516 0 0 0 0 0 0.01322 0.14913 0 2.72796 -0.10201 0 -0.18838 -0.37256 0.32593 1.33121
LYS_23 -2.87616 0.08834 3.51038 -0.30807 0.02704 0.14073 1.36494 -1.52735 -0 -0 -1.10564 -0.02619 0 0 0 0 0 -0.02937 0.02146 1.81397 0 -0.06398 0 -1.5107 -0.29934 0.25831 -0.52161
MET_24 -8.00278 0.84127 4.28889 -0.39655 0.18667 0.08183 1.64087 -2.30412 -0 -0 -0.94115 0.24225 0 0 0 0 0 0.0565 0.27267 1.51135 0 0.1441 0 0.60916 -0.45393 0.44766 -1.77529
SER_25 -3.93184 0.31386 4.99766 -0.02518 0 0.02146 2.85281 -2.17877 -0.0012 -0.01039 -2.99027 -0.13381 0 0 -1.07095 0 0 0.04767 0.00203 0.67751 0 -0.19216 0.60145 -0.77834 -0.57673 0.54508 -1.83009
ALA_26 -3.58969 0.18207 3.68596 -0.02298 0 0 1.76565 -1.99932 -0.00651 -0.04609 -1.4708 -0.3741 0 0 0 0 0 -0.01091 0 0 0 -0.41974 0 1.8394 -0.57209 0.26341 -0.77572
GLU_27 -3.65526 0.22232 4.19228 -0.4575 0.24348 1.44146 1.50121 -2.0875 -0.02277 -0.13601 -1.48653 -2.99001 0 0 0 0 0 -0.05396 0.00714 0 4.01409 -0.32086 0 -2.7348 -0.58918 0.16774 -2.74468
GLN_28 -6.25798 0.40715 6.23361 -0.24285 0.03026 0.18529 2.98412 -2.81479 -0.02277 -0.13601 -2.03151 -0.44103 0 0 -1.07095 0 0 0.15236 0.01922 0 2.8714 -0.03707 0 -0.18838 -0.35986 0.24402 -0.47577
ARG_29 -7.22153 0.37226 6.10082 -0.81107 0.16558 0.53657 2.65864 -2.99574 -0.00651 -0.04609 -1.9201 0.37869 0 0 0 0 0 0.00704 0.01521 2.37616 0 -0.00735 0 -1.2888 -0.01016 0.28574 -1.41063
ALA_30 -4.4866 0.20486 4.68017 -0.02264 0 0 2.56248 -2.56357 -0.0012 -0.01039 -2.51717 -0.36161 0 0 0 0 0 0.01504 0 0 0 -0.32532 0 1.8394 -0.23711 0.34914 -0.87453
SER_31 -4.21328 0.23304 5.69677 -0.02719 0 0.06332 2.64487 -2.65581 -0.00313 -0.06631 -2.47595 -0.60386 0 0 0 0 0 0.0416 0.00188 0.61797 0 0.35346 0.60097 -0.77834 -0.11 0.31563 -0.36437
ASP_32 -5.43473 0.19457 7.62166 -0.10048 0.00252 0.30299 3.55191 -3.36435 -0.00313 -0.06631 -5.12974 -0.39787 0 0 0 -1.1407 0 -0.04591 0.03621 0 1.72266 0.21862 0 -2.3716 0.02747 0.49699 -3.87922
LEU_33 -5.45017 0.2205 5.19612 -0.47952 0.20892 0.11154 2.36402 -2.61589 -0.01193 -0.14274 -2.24418 0.23298 0 0 0 0 0 -0.00704 0.06879 0.38798 0 -0.27116 0 0.18072 -0.25796 0.51674 -1.99229
GLU_34 -5.76938 0.27211 7.93089 -0.55222 0.05592 0.96942 3.88313 -3.31756 -0.00035 -0.00213 -5.31638 -0.6186 0 0 0 -1.91298 0 0.02318 0.02396 0 3.41911 -0.20236 0 -2.7348 -0.27452 0.39052 -3.73305
ARG_35 -5.87396 0.24798 7.2984 -1.09023 0.20475 0.81035 3.08687 -3.30813 -0 -0 -3.83172 0.28378 0 0 0 -0.36053 0 -0.0027 0.03124 2.61051 0 0.01115 0 -1.2888 -0.15062 0.40919 -0.91247
ARG_36 -5.83861 0.25629 6.20727 -0.76911 0.14871 0.5177 2.58154 -2.91209 -0.01193 -0.14274 -2.44465 0.36272 0 0 0 0 0 -0.01628 0.07151 2.40115 0 -0.05524 0 -1.2888 -0.02149 0.23871 -0.71534
ARG_37 -5.23637 0.22082 6.77258 -0.96659 0.16826 0.63739 3.09131 -3.03286 -0.02038 -0.24752 -3.7304 0.06883 0 0 0 -0.71819 0 -0.00697 0.12621 2.51826 0 -0.06514 0 -1.2888 -0.17939 0.26025 -1.62871
ARG_38 -5.6542 0.26621 6.91301 -0.44454 0.03698 0.22016 3.06742 -2.92897 -0 -0 -3.49488 0.3579 0 0 -0.54068 -1.19479 0 0.00873 0.17514 2.07082 0 -0.15653 0 -1.2888 -0.4222 0.51429 -2.49493
LEU_39 -4.70581 0.4134 4.91673 -0.46371 0.18411 0.10158 2.42423 -2.41152 -0 -0 -1.6551 0.21164 0 0 0 0 0 -0.02373 0.08775 0.55198 0 -0.22034 0 0.18072 -0.30083 0.52378 -0.18511
GLN_40 -6.16989 0.33962 5.47726 -0.27518 0.06772 0.21463 2.59086 -2.75585 -0.01201 -0.13702 -1.55545 -0.485 0 0 0 0 0 -0.04796 0.07255 0 2.74149 -0.22965 0 -0.18838 -0.22432 0.35543 -0.22115
GLN_41 -3.24943 0.17278 3.80449 -0.89735 0.23509 1.00584 1.42482 -1.76707 -0.00879 -0.12227 -1.23749 -1.17284 0 0 0 0 0 -0.0765 0.02587 0 3.24228 -0.16444 0 -0.18838 -0.37404 0.3902 1.04276
ASN_42 -2.97947 0.23964 3.48163 -0.21237 0.02917 0.33208 1.50106 -1.70522 -0.00866 -0.11211 -1.78717 -0.61568 0 0 -0.54068 0 0 -0.06462 0.07031 0 2.35216 -0.57284 0 -0.93687 -0.54433 0.50347 -1.57049
VAL_43 -5.19596 0.64162 2.86909 -0.2662 0.16842 0.05231 1.88452 -1.99624 -0 -0 -1.00939 -0.24366 0 0 0 0 0 -0.05297 0.00317 0.36873 0 -0.80815 0 1.9342 -0.56941 0.56261 -1.65731
SER_44 -4.45818 0.3373 5.57196 -0.02944 0 0.06925 3.04692 -2.52355 -0 -0 -3.65469 -0.36411 0 0 -1.75318 0 0 0.03718 0.03149 0.17989 0 -0.42673 0.60868 -0.77834 -0.46691 0.43293 -4.13952
GLU_45 -3.14667 0.16527 3.64281 -0.46042 0.26972 1.45153 1.52457 -1.69974 -0.0288 -0.1606 -1.29548 -3.04632 0 0 0 0 0 -0.03759 0.00977 0 4.00736 -0.25497 0 -2.7348 -0.55934 0.20907 -2.14464
GLU_46 -3.35439 0.1949 4.10561 -0.21053 0.03048 0.29494 1.63117 -1.86712 -0.0288 -0.1606 -0.83651 -0.58706 0 0 0 0 0 0.03035 2e-05 0 3.05969 -0.20686 0 -2.7348 -0.48913 0.12065 -1.00799
GLN_47 -5.8668 0.41117 5.74583 -0.2594 0.02633 0.18515 3.10068 -2.82492 -0.00866 -0.11211 -2.62476 -0.36052 0 0 -1.75318 0 0 -0.04843 0.02478 0 2.78563 -0.13018 0 -0.18838 -0.32067 0.23863 -1.97979
LEU_48 -7.8857 0.49393 5.78082 -0.67592 0.21664 0.25492 2.68221 -3.10693 -0 -0 -2.72972 0.07564 0 0 0 0 0 0.08469 0.03125 0.94044 0 -0.25511 0 0.18072 -0.23556 0.43438 -3.71331
LEU_49 -5.03732 0.20414 5.40486 -0.47451 0.22496 0.11362 2.5038 -2.59257 -0 -0 -2.41518 0.21524 0 0 0 0 0 0.09011 0.04267 0.34282 0 -0.27717 0 0.18072 -0.25785 0.41816 -1.31353
GLU_50 -4.82764 0.18262 6.5312 -0.43894 0.05732 0.83544 3.15392 -2.89541 -0 -0 -3.80784 -0.52016 0 0 0 -0.70283 0 0.09275 0.15312 0 3.38884 -0.29644 0 -2.7348 -0.42795 0.28862 -1.96819
LYS_51 -5.38048 0.34482 7.10804 -0.44611 0.05736 0.29258 3.59968 -3.07418 -0 -0 -4.37567 0.12635 0 0 0 0 0 0.00257 0.03834 2.30881 0 0.06955 0 -1.5107 -0.31766 0.25006 -0.90663
ARG_52 -6.45946 0.27859 6.4432 -0.4441 0.05629 0.21929 2.73196 -3.06456 -0.01728 -0.16846 -2.38927 0.37623 0 0 0 0 0 0.06024 0.1066 2.08655 0 -0.09628 0 -1.2888 -0.26016 0.2369 -1.59253
ARG_53 -5.79082 0.24633 8.25421 -0.93779 0.14048 0.60572 3.88232 -3.57398 -0 -0 -5.15626 0.02553 0 0 0 -1.34206 0 -0.01194 0.10359 2.42263 0 -0.04399 0 -1.2888 -0.32109 0.38585 -2.40007
SER_54 -4.65499 0.23119 5.94675 -0.02798 0 0.06479 2.59278 -2.69565 -0.01542 -0.14508 -2.66522 -0.56322 0 0 0 0 0 0.00277 0.00131 0.72581 0 0.33504 0.60068 -0.77834 -0.02635 0.34292 -0.7282
GLU_55 -5.65255 0.40374 7.67621 -0.2142 0.03116 0.30311 3.48978 -3.33479 -0.0165 -0.15456 -4.38466 -0.59576 0 0 0 0 0 0.01871 0.0151 0 3.0181 -0.20294 0 -2.7348 -0.16448 0.17536 -2.32397
ALA_56 -4.80357 0.26007 4.95567 -0.02217 0 0 2.67069 -2.66979 -0.01427 -0.12919 -2.80325 -0.36346 0 0 0 0 0 0.00727 0 0 0 -0.2177 0 1.8394 -0.43777 0.20543 -1.52263
GLU_57 -6.217 0.27423 8.14734 -0.2165 0.03911 0.32058 3.18928 -3.50737 -0.03945 -0.30611 -3.75672 -0.61989 0 0 0 -0.63923 0 0.12659 0.04965 0 3.05105 -0.2528 0 -2.7348 -0.44876 0.25066 -3.29012
LYS_58 -5.48866 0.25907 6.43018 -0.30004 0.02393 0.12854 2.5492 -2.87285 -0 -0 -2.40202 -0.00297 0 0 0 0 0 -9e-05 0.01672 1.7484 0 0.01406 0 -1.5107 -0.45196 0.27462 -1.58458
GLN_59 -6.02718 0.38695 6.61748 -0.26993 0.05192 0.20789 2.81228 -3.07773 -0.01427 -0.12919 -3.13525 -0.48764 0 0 0 0 0 0.01003 0.07491 0 2.72807 -0.06775 0 -0.18838 -0.30225 0.23177 -0.57828
ARG_60 -6.57761 0.29443 6.10643 -0.46067 0.05715 0.23594 2.84027 -2.9024 -0 -0 -2.40775 0.30032 0 0 0 0 0 0.07543 0.0296 2.07271 0 -0.07644 0 -1.2888 -0.30093 0.37033 -1.63198
ARG_61 -5.62909 0.24894 6.79123 -0.74016 0.09475 0.47579 2.56201 -3.05332 -0.02403 -0.16102 -2.33764 0.319 0 0 0 0 0 0.05887 0.02135 1.43667 0 -0.08097 0 -1.2888 -0.39337 0.40683 -1.29297
HIS_62 -5.69942 0.34018 5.72983 -0.68446 0.00898 0.71596 2.60044 -2.72366 -0 -0 -2.42098 -0.27693 0 0 0 0 0 0.023 0.01771 0 1.59183 -0.16875 0 -0.45461 -0.16562 0.20536 -1.36117
ARG_63 -10.0024 0.75077 8.08793 -0.45701 0.0572 0.23189 2.82611 -3.81019 -0.00841 -0.10268 -2.63396 0.31188 0 0 0 0 0 0.02337 0.30347 2.07782 0 -0.12804 0 -1.2888 -0.20557 0.33545 -3.63119
GLN_64 -6.55628 0.33332 7.39462 -0.79869 0.08613 0.8238 3.60136 -3.17319 -0.00334 -0.07703 -3.50312 -0.80583 0 0 -0.72014 0 0 0.06339 0.01287 0 2.82557 -0.13748 0 -0.18838 -0.38611 0.41839 -0.79013
LYS_65 -4.57934 0.26351 5.51541 -0.29765 0.02629 0.12962 2.33847 -2.49465 -0 -0 -1.43515 -0.02196 0 0 0 0 0 0.01671 0.00502 1.77469 0 0.00257 0 -1.5107 -0.31716 0.2455 -0.33881
MET_66 -6.38882 0.48473 5.49935 -0.32385 0.05439 0.07501 2.54492 -2.80123 -0.01133 -0.11005 -2.85536 -0.01279 0 0 0 0 0 -0.01458 0.05883 1.75647 0 0.01961 0 0.60916 -0.19319 0.2984 -1.31033
SER_67 -4.93713 0.4715 6.23714 -0.0265 0 0.06113 2.96603 -2.85357 -0.01415 -0.07048 -2.95512 -0.62311 0 0 0 0 0 -0.00928 0.00059 0.66937 0 0.34259 0.60364 -0.77834 0.09984 0.43535 -0.38053
LYS_68 -4.54314 0.21426 5.32063 -0.2897 0.01928 0.11897 2.34035 -2.4167 -0 -0 -1.96939 0.00276 0 0 0 0 0 -0.01639 0.01539 1.70405 0 -0.01435 0 -1.5107 -0.00575 0.42844 -0.60199
ASP_69 -4.17783 0.32685 5.00193 -0.10854 0.01164 0.33365 2.18893 -2.49158 -0 -0 -1.36764 -0.19179 0 0 0 0 0 -0.0197 0.02737 0 1.90399 0.02946 0 -2.3716 -0.18904 0.34865 -0.74525
GLN_70 -5.70105 0.209 6.30146 -0.67226 0.09611 0.70848 3.38297 -2.98192 -0.01434 -0.16919 -4.02758 -0.36648 0 0 0 -1.19634 0 0.01659 0.02702 0 2.78341 -0.23681 0 -0.18838 -0.23605 0.27644 -1.98892
ARG_71 -6.33703 0.54187 7.65376 -0.84527 0.21155 0.54804 3.25833 -3.51256 -0.00808 -0.0535 -4.089 0.31004 0 0 0 -0.35104 0 0.06392 0.0995 2.67322 0 -0.03237 0 -1.2888 -0.29182 0.39276 -1.05648
ALA_72 -3.94226 0.20625 4.33848 -0.02119 0 0 2.31314 -2.31284 -0.01415 -0.07048 -1.97729 -0.37975 0 0 0 0 0 0.10486 0 0 0 -0.32223 0 1.8394 -0.32111 0.43568 -0.12349
PHE_73 -6.78295 0.6422 6.32222 -0.58246 0.03549 0.25256 2.78377 -3.17958 -0.00897 -0.05054 -2.37865 -0.01662 0 0 0 0 0 -0.03242 0.00704 0 2.74307 -0.07013 0 1.0402 -0.22999 0.31595 0.81018
GLU_74 -6.82031 0.3568 8.31333 -0.31703 0.06362 0.37012 3.22716 -3.60772 -0.02943 -0.2277 -4.2985 -0.57224 0 0 0 -0.35104 0 -0.02431 0.06872 0 2.98484 -0.05838 0 -2.7348 -0.07348 0.27401 -3.45635
VAL_75 -6.28133 0.44179 5.27736 -0.30778 0.20068 0.0694 2.31374 -2.80227 -0.00172 -0.01142 -2.26436 -0.14526 0 0 0 0 0 -0.05688 0.00377 0.07511 0 -0.38565 0 1.9342 -0.04023 0.26939 -1.71145
GLU_76 -5.21135 0.3151 6.13012 -0.41187 0.04196 0.77973 3.26638 -2.83217 -0.00808 -0.0535 -3.807 -0.48276 0 0 0 -0.43921 0 -0.04434 0.14509 0 3.42904 -0.31839 0 -2.7348 -0.29442 0.2528 -2.27767
ARG_77 -8.56816 0.76403 8.29514 -0.43683 0.06839 0.21788 3.33109 -3.72352 -0.003 -0.05913 -3.85179 0.28279 0 0 -0.62593 0 0 -0.0196 0.31711 2.05062 0 -0.06113 0 -1.2888 -0.35476 0.41575 -3.24984
ARG_78 -6.86071 0.47224 6.80452 -0.57185 0.09366 0.31577 2.59431 -3.07185 -0.01554 -0.09243 -2.28579 0.58593 0 0 -0.5366 0 0 0.08864 0.14377 2.35501 0 -0.18263 0 -1.2888 -0.31337 0.62306 -1.14265
ARG_79 -7.42252 0.41712 6.75438 -0.56882 0.13316 0.33576 2.82662 -3.1187 -0.00792 -0.08917 -2.73445 0.40421 0 0 0 0 0 0.1478 0.14316 2.0979 0 -0.01385 0 -1.2888 0.06745 0.58494 -1.33172
TRP_80 -9.92893 1.01057 7.90867 -1.00221 0.23491 0.42936 4.3687 -3.94231 -0.0171 -0.09712 -4.87255 -0.37776 0 0 0 -0.43921 0 0.09677 0.07175 0 1.79133 -0.07774 0 1.6906 0.1109 0.91697 -2.1244
ARG_81 -6.20681 0.62202 5.98271 -0.61808 0.11942 0.3985 1.88824 -2.53285 -0.00485 -0.03047 -1.53631 0.4375 0 0 0 0 0 0.00248 0.19132 2.06089 0 -0.08055 0 -1.2888 -0.38387 0.82565 -0.15385
ARG_82 -4.39962 0.34475 4.93782 -0.63302 0.0986 0.43205 2.19205 -2.13955 -0 -0 -0.93823 0.23195 0 0 -0.5366 0 0 -0.02257 0.13073 2.02689 0 -0.13084 0 -1.2888 -0.0468 0.36487 0.62369
GLN_83 -3.96768 0.28214 3.11214 -0.65375 0.07267 0.68497 1.16129 -1.43172 -0.00792 -0.08917 0.03568 -0.3584 0 0 0 0 0 -0.03644 0.02098 0 2.7429 0.02618 0 -0.18838 0.30802 0.59957 2.31308
ASN_84 -4.16688 0.34843 3.03608 -0.30388 0.06768 0.58124 1.40501 -1.69233 -0.01539 -0.15973 -1.0535 -1.02632 0 0 0 0 0 0.02231 6e-05 0 1.65869 -0.59097 0 -0.93687 0.98302 0.91562 -0.92774
MET_85 -6.22054 0.54469 4.1172 -0.6219 0.15269 0.18925 1.44529 -1.93381 -0.0171 -0.09712 -1.05027 -0.12811 0 0 0 0 0 0.03159 0.07389 2.63113 0 -0.0298 0 0.60916 0.74646 0.66977 1.11245
SER_86 -4.32413 0.18404 5.75521 -0.02729 0 0.06434 3.30859 -2.44143 -0 -0 -2.92797 -0.57831 0 0 -1.8434 0 0 -0.02808 0.04356 0.15506 0 -0.48326 0.60677 -0.77834 -0.29927 0.24851 -3.3654
ARG_87 -3.3837 0.17781 4.58308 -0.58021 0.09366 0.33208 0.90743 -1.89336 -0.00605 -0.02457 -0.69485 0.62646 0 0 0 -0.46097 0 0.11085 0.02075 2.26451 0 -0.17576 0 -1.2888 -0.4966 0.32344 0.4352
GLU_88 -4.00062 0.28557 5.80871 -0.45524 0.23506 1.44854 1.62484 -2.3446 -0.0353 -0.16796 -2.10601 -2.81304 0 0 0 -0.46097 0 -0.03624 0.01676 0 3.95456 -0.16207 0 -2.7348 -0.28938 0.38024 -1.85197
GLN_89 -5.16646 0.32085 4.9801 -0.25319 0.02831 0.1915 2.27521 -2.1478 -0.04463 -0.30313 -1.19869 -0.37025 0 0 -1.8434 0 0 -0.0524 0.05327 0 2.84455 -0.23189 0 -0.18838 -0.23082 0.24254 -1.09471
SER_90 -4.39405 0.39441 4.89048 -0.04226 0.00763 0.06195 2.0343 -2.18717 -0 -0 -1.50332 -0.89908 0 0 0 0 0 0.03993 0.01483 0.24156 0 -0.32573 1.77888 -0.77834 -0.53243 0.33474 -0.86368
SER_91 -3.05732 0.22616 3.96875 -0.01496 0 0.02874 1.72967 -1.80051 -0 -0 -1.74845 -0.9325 0 0 -0.32743 0 0 0.17737 0.06542 0.14585 0 0.20494 0.70223 -0.77834 0.80433 0.45709 -0.14898
THR_92 -3.08782 0.31662 1.86486 -0.21439 0.28594 0.08079 1.27852 -1.25309 -0.03842 -0.23204 -1.20755 -0.6144 0 0 0 0 0 -0.04879 0.01519 1.0463 0 -0.62734 2.32381 -1.0874 1.07235 0.34296 0.21609
SER_93 -4.19339 0.26901 4.11593 -0.03206 0.01656 0.02989 1.51617 -1.94933 -0.02956 -0.29289 -0.46722 -0.30745 0 0 -0.95337 0 0 0.04201 0.01779 0.27138 0 0.31459 0.60136 -0.77834 0.4856 0.32734 -0.99596
THR_94 -4.85914 0.53526 3.43329 -0.13314 0.09877 0.08463 1.31645 -1.90153 -0.02129 -0.12823 -1.14424 -1.06648 0 0 0 0 0 -0.05144 0.17563 0.11672 0 -0.61383 2.24883 -1.0874 0.40744 0.50595 -2.08375
THR_95 -3.36746 0.44438 3.17924 -0.15996 0.05791 0.0588 1.53336 -1.70068 -0.07579 -0.46015 -2.69448 -1.05868 0 0 -0.23463 0 0 -0.01502 0.00089 0.08999 0 -0.17802 2.32112 -1.0874 0.50472 0.52549 -2.31637
ASN_96 -2.71764 0.15105 1.60056 -0.19367 0.03419 0.31039 0.42007 -1.06044 -0 -0 -0.7547 -0.5954 0 0 -0.23463 0 0 -0.00534 0.02316 0 2.57191 -0.52718 0 -0.93687 0.68747 0.45658 -0.77049
THR_97 -5.52178 0.62651 4.62112 -0.13431 0.07882 0.07498 2.0829 -2.52473 -0.0371 -0.16236 -2.39974 -0.85671 0 0 -0.7099 0 0 0.12809 0.00021 0.17166 0 -0.58762 2.3151 -1.0874 -0.11818 0.69523 -3.34522
GLY_98 -4.15624 0.3107 4.04002 -0.00044 0 0 1.41926 -1.98831 -0.04136 -0.29672 -1.9532 -0.17315 0 0 -1.11853 0 0 -0.06509 0 0 0 -1.51086 0 0.83697 -0.12672 0.64444 -4.17924
ARG_99 -6.82882 0.31349 7.96964 -0.95024 0.23844 0.7443 3.75179 -3.53626 -0.04266 -0.20047 -4.51233 -0.04023 0 0 -0.40863 -1.19634 0 -0.00817 0.05393 2.2334 0 -0.22496 0 -1.2888 0.40763 0.4901 -3.03522
ASN_100 -4.81699 0.3239 6.06698 -0.1821 0.08835 0.27553 2.53731 -2.67534 -0.01254 -0.15005 -3.01838 -0.32548 0 0 0 -0.37763 0 0.04837 0.01428 0 1.48922 0.08037 0 -0.93687 0.36187 0.66424 -0.54499
CYS_101 -8.12042 0.69908 6.36396 -0.07908 0.0005 0.05683 3.10958 -3.11436 -0.01705 -0.10302 -3.61602 -0.40684 0 0 0 0 0 -0.05467 0.05504 0.49812 0 0.17769 0 3.6196 -0.26114 0.56686 -0.62536
LEU_102 -7.08698 0.66772 4.1478 -0.47357 0.23109 0.10421 2.20241 -2.54877 -0 -0 -1.03512 0.15179 0 0 0 0 0 0.03729 0.06577 0.41061 0 -0.27647 0 0.18072 -0.15151 0.57679 -2.79623
LEU_103 -3.33336 0.17301 3.35105 -0.47889 0.20125 0.10885 1.48904 -1.62442 -0 -0 -0.37033 0.24712 0 0 0 0 0 -0.02051 0.03329 0.2795 0 -0.29507 0 0.18072 -0.10519 0.50633 0.34238
SER_104 -3.14797 0.21998 3.72351 -0.02918 0.01763 0.02854 1.14216 -1.73929 -0 -0 -0.59148 -0.14054 0 0 0 0 0 -0.07832 0.02909 0.65119 0 -0.17508 0.60492 -0.77834 -0.45246 0.29808 -0.41756
LYS_105 -2.56387 0.1664 3.17128 -0.34144 0.07408 0.22312 1.12538 -1.49473 -0 -0 -0.71479 -0.35851 0 0 0 0 0 -0.10647 0.01539 1.54667 0 -0.14524 0 -1.5107 -0.43779 0.29575 -1.05546
ASN_106 -3.43849 0.1484 3.3428 -0.16807 0.01553 0.24998 1.27618 -1.65023 -0 -0 0.28407 -0.25387 0 0 0 0 0 0.04002 0 0 1.77203 0.24218 0 -0.93687 0.16938 0.23882 1.33185
GLY_107 -2.07807 0.04316 1.64047 -5e-05 0 0 0.66218 -0.94192 -0.00613 -0.01831 -0.89236 -0.39207 0 0 0 0 0 -0.188 0 0 0 -1.4261 0 0.83697 -0.20288 0.21052 -2.75258
VAL_108 -3.75532 0.54473 3.17593 -0.28351 0.17535 0.06222 1.3747 -1.60428 -0.05809 -0.33264 -1.12473 -0.22139 0 0 0 0 0 -0.0235 0.02341 0.20039 0 -0.6299 0 1.9342 -0.7537 0.29709 -0.99903
HIS_D_109 -5.98542 0.35051 4.10878 -0.71303 0.24364 0.81621 0.39909 -2.36471 -0.01304 -0.09406 -0.30629 -0.43087 0 0 0 0 0 0.37944 0.0111 0 3.06577 -0.21514 0 -0.45461 0.18019 0.43162 -0.59082
GLU_110 -2.96058 0.30488 3.58161 -0.21198 0.02915 0.30529 1.36963 -1.46298 -0.00715 -0.02322 -1.72725 -0.60497 0 0 0 0 0 -0.04129 0.01125 0 2.87625 -0.18444 0 -2.7348 0.3728 0.59429 -0.51351
ASP:CtermProteinFull_111 -5.96417 0.22143 9.66202 -0.26203 0.00946 1.1248 4.44812 -3.7636 -0.04819 -0.25283 -10.2852 0.953 0 0 0 -1.85145 0 0 1e-05 0 2.48188 0 0 -2.3716 -0.01356 0.97803 -4.9339
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

