REMARK ID 606166 DOMAINID 600717 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 29.481
ATOM      1  N   MET A   1     -20.570   1.999 -12.005  1.00 11.970          N  
ATOM      2  CA  MET A   1     -21.537   0.934 -11.766  1.00 11.580          C  
ATOM      3  C   MET A   1     -22.070   0.824 -10.320  1.00 10.940          C  
ATOM      4  O   MET A   1     -23.258   1.110 -10.117  1.00 10.960          O  
ATOM      5  CB  MET A   1     -21.019  -0.400 -12.326  1.00 16.370          C  
ATOM      6  CG  MET A   1     -21.938  -1.611 -12.064  1.00 16.370          C  
ATOM      7  SD  MET A   1     -21.242  -3.172 -12.633  1.00 16.370          S  
ATOM      8  CE  MET A   1     -19.981  -3.496 -11.390  1.00 16.370          C  
ATOM      9 1H   MET A   1     -20.532   2.169 -13.001  1.00 14.360          H  
ATOM     10 2H   MET A   1     -20.808   2.865 -11.529  1.00 14.360          H  
ATOM     11 3H   MET A   1     -19.666   1.689 -11.689  1.00 14.360          H  
ATOM     12  HA  MET A   1     -22.409   1.163 -12.373  1.00 13.900          H  
ATOM     13 1HB  MET A   1     -21.008  -0.304 -13.413  1.00 19.640          H  
ATOM     14 2HB  MET A   1     -20.003  -0.594 -12.057  1.00 19.640          H  
ATOM     15 1HG  MET A   1     -22.150  -1.711 -11.001  1.00 19.640          H  
ATOM     16 2HG  MET A   1     -22.888  -1.454 -12.579  1.00 19.640          H  
ATOM     17 1HE  MET A   1     -19.488  -4.443 -11.616  1.00 19.640          H  
ATOM     18 2HE  MET A   1     -19.241  -2.704 -11.392  1.00 19.640          H  
ATOM     19 3HE  MET A   1     -20.446  -3.559 -10.405  1.00 19.640          H  
ATOM     20  N   PRO A   2     -21.270   0.388  -9.303  1.00 10.600          N  
ATOM     21  CA  PRO A   2     -21.696   0.188  -7.929  1.00 10.200          C  
ATOM     22  C   PRO A   2     -22.047   1.527  -7.336  1.00  9.530          C  
ATOM     23  O   PRO A   2     -21.502   2.543  -7.761  1.00  9.490          O  
ATOM     24  CB  PRO A   2     -20.462  -0.409  -7.247  1.00 15.300          C  
ATOM     25  CG  PRO A   2     -19.303   0.099  -8.057  1.00 15.300          C  
ATOM     26  CD  PRO A   2     -19.808   0.148  -9.478  1.00 15.300          C  
ATOM     27  HA  PRO A   2     -22.556  -0.501  -7.901  1.00 12.240          H  
ATOM     28 1HB  PRO A   2     -20.421  -0.082  -6.199  1.00 18.360          H  
ATOM     29 2HB  PRO A   2     -20.530  -1.507  -7.241  1.00 18.360          H  
ATOM     30 1HG  PRO A   2     -18.992   1.094  -7.687  1.00 18.360          H  
ATOM     31 2HG  PRO A   2     -18.434  -0.567  -7.937  1.00 18.360          H  
ATOM     32 1HD  PRO A   2     -19.301   0.962  -9.978  1.00 18.360          H  
ATOM     33 2HD  PRO A   2     -19.614  -0.826  -9.922  1.00 18.360          H  
ATOM     34  N   LYS A   3     -22.887   1.541  -6.316  1.00  9.220          N  
ATOM     35  CA  LYS A   3     -23.271   2.809  -5.708  1.00  8.800          C  
ATOM     36  C   LYS A   3     -23.122   2.848  -4.192  1.00  8.410          C  
ATOM     37  O   LYS A   3     -24.100   2.978  -3.454  1.00  8.800          O  
ATOM     38  CB  LYS A   3     -24.710   3.129  -6.115  1.00 12.490          C  
ATOM     39  CG  LYS A   3     -25.767   2.065  -5.675  1.00 12.490          C  
ATOM     40  CD  LYS A   3     -27.126   2.390  -6.214  1.00 12.490          C  
ATOM     41  CE  LYS A   3     -27.870   3.453  -5.427  1.00 12.490          C  
ATOM     42  NZ  LYS A   3     -28.331   2.971  -4.083  1.00 12.490          N  
ATOM     43  H   LYS A   3     -23.288   0.676  -5.982  1.00 11.060          H  
ATOM     44  HA  LYS A   3     -22.626   3.592  -6.113  1.00 10.560          H  
ATOM     45 1HB  LYS A   3     -24.986   4.094  -5.698  1.00 14.990          H  
ATOM     46 2HB  LYS A   3     -24.760   3.225  -7.204  1.00 14.990          H  
ATOM     47 1HG  LYS A   3     -25.475   1.098  -6.079  1.00 14.990          H  
ATOM     48 2HG  LYS A   3     -25.846   1.971  -4.608  1.00 14.990          H  
ATOM     49 1HD  LYS A   3     -26.994   2.779  -7.196  1.00 14.990          H  
ATOM     50 2HD  LYS A   3     -27.741   1.495  -6.277  1.00 14.990          H  
ATOM     51 1HE  LYS A   3     -27.243   4.325  -5.290  1.00 14.990          H  
ATOM     52 2HE  LYS A   3     -28.728   3.738  -6.016  1.00 14.990          H  
ATOM     53 1HZ  LYS A   3     -28.863   3.727  -3.608  1.00 14.990          H  
ATOM     54 2HZ  LYS A   3     -28.940   2.180  -4.210  1.00 14.990          H  
ATOM     55 3HZ  LYS A   3     -27.548   2.712  -3.516  1.00 14.990          H  
ATOM     56  N   SER A   4     -21.873   2.764  -3.726  1.00  7.870          N  
ATOM     57  CA  SER A   4     -21.574   2.806  -2.300  1.00  7.770          C  
ATOM     58  C   SER A   4     -21.605   4.230  -1.767  1.00  7.190          C  
ATOM     59  O   SER A   4     -21.662   4.447  -0.559  1.00  7.210          O  
ATOM     60  CB  SER A   4     -20.181   2.273  -2.033  1.00 10.920          C  
ATOM     61  OG  SER A   4     -19.202   3.173  -2.525  1.00 10.920          O  
ATOM     62  H   SER A   4     -21.098   2.653  -4.367  1.00  9.440          H  
ATOM     63  HA  SER A   4     -22.315   2.211  -1.765  1.00  9.320          H  
ATOM     64 1HB  SER A   4     -20.045   2.130  -0.965  1.00 13.100          H  
ATOM     65 2HB  SER A   4     -20.063   1.303  -2.512  1.00 13.100          H  
ATOM     66  HG  SER A   4     -18.351   2.796  -2.253  1.00 13.100          H  
ATOM     67  N   GLY A   5     -21.576   5.210  -2.669  1.00  6.930          N  
ATOM     68  CA  GLY A   5     -21.503   6.612  -2.314  1.00  6.550          C  
ATOM     69  C   GLY A   5     -20.166   7.177  -2.770  1.00  5.630          C  
ATOM     70  O   GLY A   5     -20.087   8.345  -3.130  1.00  5.710          O  
ATOM     71  H   GLY A   5     -21.595   4.996  -3.667  1.00  8.320          H  
ATOM     72 1HA  GLY A   5     -22.320   7.148  -2.794  1.00  7.860          H  
ATOM     73 2HA  GLY A   5     -21.613   6.733  -1.237  1.00  7.860          H  
ATOM     74  N   ALA A   6     -19.130   6.316  -2.887  1.00  5.110          N  
ATOM     75  CA  ALA A   6     -17.814   6.744  -3.398  1.00  4.570          C  
ATOM     76  C   ALA A   6     -17.917   6.964  -4.899  1.00  3.950          C  
ATOM     77  O   ALA A   6     -17.062   7.586  -5.532  1.00  3.900          O  
ATOM     78  CB  ALA A   6     -16.751   5.699  -3.114  1.00  6.610          C  
ATOM     79  H   ALA A   6     -19.245   5.343  -2.597  1.00  6.130          H  
ATOM     80  HA  ALA A   6     -17.539   7.686  -2.918  1.00  5.480          H  
ATOM     81 1HB  ALA A   6     -15.804   6.046  -3.503  1.00  7.940          H  
ATOM     82 2HB  ALA A   6     -16.658   5.530  -2.053  1.00  7.940          H  
ATOM     83 3HB  ALA A   6     -17.023   4.770  -3.601  1.00  7.940          H  
ATOM     84  N   HIS A   7     -18.982   6.404  -5.434  1.00  3.830          N  
ATOM     85  CA  HIS A   7     -19.387   6.419  -6.813  1.00  3.580          C  
ATOM     86  C   HIS A   7     -20.887   6.691  -6.708  1.00  3.310          C  
ATOM     87  O   HIS A   7     -21.586   6.106  -5.860  1.00  3.860          O  
ATOM     88  CB  HIS A   7     -19.112   5.070  -7.484  1.00  5.110          C  
ATOM     89  CG  HIS A   7     -17.680   4.625  -7.362  1.00  5.110          C  
ATOM     90  ND1 HIS A   7     -16.666   5.063  -8.195  1.00  5.110          N  
ATOM     91  CD2 HIS A   7     -17.105   3.784  -6.474  1.00  5.110          C  
ATOM     92  CE1 HIS A   7     -15.527   4.507  -7.813  1.00  5.110          C  
ATOM     93  NE2 HIS A   7     -15.769   3.725  -6.771  1.00  5.110          N  
ATOM     94  H   HIS A   7     -19.596   5.943  -4.788  1.00  4.600          H  
ATOM     95  HA  HIS A   7     -18.910   7.222  -7.375  1.00  4.300          H  
ATOM     96 1HB  HIS A   7     -19.749   4.305  -7.046  1.00  6.130          H  
ATOM     97 2HB  HIS A   7     -19.362   5.135  -8.549  1.00  6.130          H  
ATOM     98  HD1 HIS A   7     -16.766   5.557  -9.093  1.00  6.130          H  
ATOM     99  HD2 HIS A   7     -17.506   3.211  -5.639  1.00  6.130          H  
ATOM    100  HE1 HIS A   7     -14.601   4.728  -8.341  1.00  6.130          H  
ATOM    101  N   GLN A   8     -21.371   7.615  -7.518  1.00  3.030          N  
ATOM    102  CA  GLN A   8     -22.776   8.005  -7.496  1.00  3.270          C  
ATOM    103  C   GLN A   8     -23.647   7.282  -8.549  1.00  3.440          C  
ATOM    104  O   GLN A   8     -23.146   6.876  -9.594  1.00  3.640          O  
ATOM    105  CB  GLN A   8     -22.808   9.527  -7.640  1.00  4.480          C  
ATOM    106  CG  GLN A   8     -22.174  10.258  -6.435  1.00  4.480          C  
ATOM    107  CD  GLN A   8     -23.038  10.181  -5.180  1.00  4.480          C  
ATOM    108  OE1 GLN A   8     -24.219  10.526  -5.285  1.00  4.480          O  
ATOM    109  NE2 GLN A   8     -22.516   9.754  -4.031  1.00  4.480          N  
ATOM    110  H   GLN A   8     -20.728   8.061  -8.183  1.00  3.640          H  
ATOM    111  HA  GLN A   8     -23.142   7.757  -6.506  1.00  3.920          H  
ATOM    112 1HB  GLN A   8     -22.226   9.815  -8.520  1.00  5.380          H  
ATOM    113 2HB  GLN A   8     -23.815   9.895  -7.800  1.00  5.380          H  
ATOM    114 1HG  GLN A   8     -21.221   9.791  -6.217  1.00  5.380          H  
ATOM    115 2HG  GLN A   8     -22.022  11.288  -6.678  1.00  5.380          H  
ATOM    116 1HE2 GLN A   8     -23.084   9.708  -3.213  1.00  5.380          H  
ATOM    117 2HE2 GLN A   8     -21.535   9.465  -3.946  1.00  5.380          H  
ATOM    118  N   PRO A   9     -24.962   7.107  -8.282  1.00  3.860          N  
ATOM    119  CA  PRO A   9     -25.969   6.509  -9.156  1.00  4.490          C  
ATOM    120  C   PRO A   9     -26.316   7.423 -10.321  1.00  4.850          C  
ATOM    121  O   PRO A   9     -26.127   8.630 -10.225  1.00  4.990          O  
ATOM    122  CB  PRO A   9     -27.167   6.355  -8.221  1.00  6.740          C  
ATOM    123  CG  PRO A   9     -27.006   7.441  -7.190  1.00  6.740          C  
ATOM    124  CD  PRO A   9     -25.519   7.550  -6.969  1.00  6.740          C  
ATOM    125  HA  PRO A   9     -25.621   5.529  -9.508  1.00  5.390          H  
ATOM    126 1HB  PRO A   9     -28.105   6.426  -8.800  1.00  8.080          H  
ATOM    127 2HB  PRO A   9     -27.151   5.360  -7.774  1.00  8.080          H  
ATOM    128 1HG  PRO A   9     -27.444   8.386  -7.567  1.00  8.080          H  
ATOM    129 2HG  PRO A   9     -27.566   7.172  -6.275  1.00  8.080          H  
ATOM    130 1HD  PRO A   9     -25.297   8.595  -6.751  1.00  8.080          H  
ATOM    131 2HD  PRO A   9     -25.210   6.872  -6.156  1.00  8.080          H  
ATOM    132  N   LEU A  10     -26.830   6.855 -11.408  1.00  5.250          N  
ATOM    133  CA  LEU A  10     -27.275   7.640 -12.551  1.00  5.890          C  
ATOM    134  C   LEU A  10     -28.770   7.891 -12.439  1.00  6.660          C  
ATOM    135  O   LEU A  10     -29.536   6.960 -12.188  1.00  7.370          O  
ATOM    136  CB  LEU A  10     -26.927   6.888 -13.844  1.00  7.990          C  
ATOM    137  CG  LEU A  10     -27.343   7.507 -15.184  1.00  7.990          C  
ATOM    138  CD1 LEU A  10     -26.578   8.802 -15.434  1.00  7.990          C  
ATOM    139  CD2 LEU A  10     -27.058   6.493 -16.288  1.00  7.990          C  
ATOM    140  H   LEU A  10     -26.959   5.838 -11.445  1.00  6.300          H  
ATOM    141  HA  LEU A  10     -26.758   8.596 -12.532  1.00  7.070          H  
ATOM    142 1HB  LEU A  10     -25.848   6.766 -13.878  1.00  9.590          H  
ATOM    143 2HB  LEU A  10     -27.381   5.897 -13.786  1.00  9.590          H  
ATOM    144  HG  LEU A  10     -28.400   7.738 -15.167  1.00  9.590          H  
ATOM    145 1HD1 LEU A  10     -26.884   9.222 -16.393  1.00  9.590          H  
ATOM    146 2HD1 LEU A  10     -26.788   9.521 -14.655  1.00  9.590          H  
ATOM    147 3HD1 LEU A  10     -25.508   8.600 -15.460  1.00  9.590          H  
ATOM    148 1HD2 LEU A  10     -27.353   6.906 -17.252  1.00  9.590          H  
ATOM    149 2HD2 LEU A  10     -25.989   6.263 -16.306  1.00  9.590          H  
ATOM    150 3HD2 LEU A  10     -27.618   5.580 -16.096  1.00  9.590          H  
ATOM    151  N   VAL A  11     -29.197   9.133 -12.640  1.00  6.700          N  
ATOM    152  CA  VAL A  11     -30.605   9.458 -12.520  1.00  7.540          C  
ATOM    153  C   VAL A  11     -31.294   9.569 -13.867  1.00  8.030          C  
ATOM    154  O   VAL A  11     -30.947  10.417 -14.686  1.00  8.230          O  
ATOM    155  CB  VAL A  11     -30.757  10.803 -11.795  1.00 10.220          C  
ATOM    156  CG1 VAL A  11     -32.258  11.175 -11.650  1.00 10.220          C  
ATOM    157  CG2 VAL A  11     -30.053  10.719 -10.458  1.00 10.220          C  
ATOM    158  H   VAL A  11     -28.534   9.867 -12.845  1.00  8.040          H  
ATOM    159  HA  VAL A  11     -31.093   8.677 -11.935  1.00  9.050          H  
ATOM    160  HB  VAL A  11     -30.288  11.584 -12.394  1.00 12.260          H  
ATOM    161 1HG1 VAL A  11     -32.343  12.139 -11.154  1.00 12.260          H  
ATOM    162 2HG1 VAL A  11     -32.731  11.246 -12.629  1.00 12.260          H  
ATOM    163 3HG1 VAL A  11     -32.770  10.413 -11.055  1.00 12.260          H  
ATOM    164 1HG2 VAL A  11     -30.122  11.670  -9.956  1.00 12.260          H  
ATOM    165 2HG2 VAL A  11     -30.509   9.947  -9.851  1.00 12.260          H  
ATOM    166 3HG2 VAL A  11     -29.000  10.480 -10.593  1.00 12.260          H  
ATOM    167  N   ARG A  12     -32.270   8.697 -14.086  1.00  8.360          N  
ATOM    168  CA  ARG A  12     -33.064   8.657 -15.302  1.00  8.990          C  
ATOM    169  C   ARG A  12     -34.496   8.473 -14.860  1.00  9.410          C  
ATOM    170  O   ARG A  12     -35.452   8.622 -15.620  1.00  9.980          O  
ATOM    171  CB  ARG A  12     -32.613   7.531 -16.216  1.00 12.330          C  
ATOM    172  CG  ARG A  12     -31.214   7.723 -16.796  1.00 12.330          C  
ATOM    173  CD  ARG A  12     -30.759   6.557 -17.566  1.00 12.330          C  
ATOM    174  NE  ARG A  12     -30.492   5.421 -16.689  1.00 12.330          N  
ATOM    175  CZ  ARG A  12     -30.322   4.141 -17.086  1.00 12.330          C  
ATOM    176  NH1 ARG A  12     -30.393   3.819 -18.364  1.00 12.330          N  
ATOM    177  NH2 ARG A  12     -30.081   3.205 -16.177  1.00 12.330          N  
ATOM    178  H   ARG A  12     -32.495   8.032 -13.352  1.00 10.030          H  
ATOM    179  HA  ARG A  12     -32.974   9.607 -15.830  1.00 10.790          H  
ATOM    180 1HB  ARG A  12     -32.630   6.593 -15.667  1.00 14.800          H  
ATOM    181 2HB  ARG A  12     -33.311   7.438 -17.048  1.00 14.800          H  
ATOM    182 1HG  ARG A  12     -31.203   8.599 -17.442  1.00 14.800          H  
ATOM    183 2HG  ARG A  12     -30.516   7.871 -15.989  1.00 14.800          H  
ATOM    184 1HD  ARG A  12     -31.531   6.276 -18.279  1.00 14.800          H  
ATOM    185 2HD  ARG A  12     -29.840   6.810 -18.093  1.00 14.800          H  
ATOM    186  HE  ARG A  12     -30.418   5.613 -15.696  1.00 14.800          H  
ATOM    187 1HH1 ARG A  12     -30.573   4.528 -19.059  1.00 14.800          H  
ATOM    188 2HH1 ARG A  12     -30.264   2.859 -18.652  1.00 14.800          H  
ATOM    189 1HH2 ARG A  12     -30.029   3.452 -15.193  1.00 14.800          H  
ATOM    190 2HH2 ARG A  12     -29.953   2.244 -16.459  1.00 14.800          H  
ATOM    191  N   HIS A  13     -34.595   8.096 -13.597  1.00  9.330          N  
ATOM    192  CA  HIS A  13     -35.827   7.703 -12.932  1.00  9.880          C  
ATOM    193  C   HIS A  13     -35.641   7.869 -11.434  1.00 10.330          C  
ATOM    194  O   HIS A  13     -34.511   7.817 -10.952  1.00 10.340          O  
ATOM    195  CB  HIS A  13     -36.176   6.245 -13.275  1.00 13.610          C  
ATOM    196  CG  HIS A  13     -37.559   5.801 -12.864  1.00 13.610          C  
ATOM    197  ND1 HIS A  13     -37.869   5.345 -11.579  1.00 13.610          N  
ATOM    198  CD2 HIS A  13     -38.711   5.740 -13.574  1.00 13.610          C  
ATOM    199  CE1 HIS A  13     -39.166   5.037 -11.536  1.00 13.610          C  
ATOM    200  NE2 HIS A  13     -39.687   5.266 -12.730  1.00 13.610          N  
ATOM    201  H   HIS A  13     -33.728   8.029 -13.080  1.00 11.200          H  
ATOM    202  HA  HIS A  13     -36.648   8.345 -13.248  1.00 11.860          H  
ATOM    203 1HB  HIS A  13     -36.086   6.100 -14.353  1.00 16.330          H  
ATOM    204 2HB  HIS A  13     -35.453   5.582 -12.799  1.00 16.330          H  
ATOM    205  HD2 HIS A  13     -38.839   6.018 -14.622  1.00 16.330          H  
ATOM    206  HE1 HIS A  13     -39.707   4.655 -10.668  1.00 16.330          H  
ATOM    207  HE2 HIS A  13     -40.656   5.117 -12.990  1.00 16.330          H  
ATOM    208  N   ASP A  14     -36.743   8.036 -10.705  1.00 10.910          N  
ATOM    209  CA  ASP A  14     -36.750   8.138  -9.242  1.00 11.540          C  
ATOM    210  C   ASP A  14     -36.100   6.941  -8.540  1.00 11.530          C  
ATOM    211  O   ASP A  14     -35.599   7.066  -7.422  1.00 12.000          O  
ATOM    212  CB  ASP A  14     -38.186   8.210  -8.738  1.00 15.900          C  
ATOM    213  CG  ASP A  14     -38.892   9.492  -9.070  1.00 15.900          C  
ATOM    214  OD1 ASP A  14     -38.260  10.428  -9.503  1.00 15.900          O  
ATOM    215  OD2 ASP A  14     -40.084   9.542  -8.894  1.00 15.900          O  
ATOM    216  H   ASP A  14     -37.630   8.132 -11.182  1.00 13.090          H  
ATOM    217  HA  ASP A  14     -36.210   9.042  -8.959  1.00 13.850          H  
ATOM    218 1HB  ASP A  14     -38.753   7.380  -9.163  1.00 19.080          H  
ATOM    219 2HB  ASP A  14     -38.193   8.081  -7.658  1.00 19.080          H  
ATOM    220  N   THR A  15     -36.132   5.771  -9.167  1.00 11.150          N  
ATOM    221  CA  THR A  15     -35.539   4.578  -8.581  1.00 11.220          C  
ATOM    222  C   THR A  15     -34.069   4.805  -8.249  1.00 10.940          C  
ATOM    223  O   THR A  15     -33.264   5.201  -9.101  1.00 10.440          O  
ATOM    224  CB  THR A  15     -35.639   3.381  -9.556  1.00 15.680          C  
ATOM    225  OG1 THR A  15     -37.011   3.143  -9.870  1.00 15.680          O  
ATOM    226  CG2 THR A  15     -35.023   2.108  -8.940  1.00 15.680          C  
ATOM    227  H   THR A  15     -36.609   5.693 -10.066  1.00 13.380          H  
ATOM    228  HA  THR A  15     -36.071   4.339  -7.661  1.00 13.460          H  
ATOM    229  HB  THR A  15     -35.109   3.624 -10.478  1.00 18.820          H  
ATOM    230  HG1 THR A  15     -37.327   3.867 -10.442  1.00 18.820          H  
ATOM    231 1HG2 THR A  15     -35.115   1.290  -9.652  1.00 18.820          H  
ATOM    232 2HG2 THR A  15     -33.971   2.261  -8.717  1.00 18.820          H  
ATOM    233 3HG2 THR A  15     -35.553   1.853  -8.025  1.00 18.820          H  
ATOM    234  N   ASP A  16     -33.664   4.450  -7.026  1.00 11.410          N  
ATOM    235  CA  ASP A  16     -32.264   4.622  -6.633  1.00 11.310          C  
ATOM    236  C   ASP A  16     -31.436   3.465  -7.216  1.00 10.700          C  
ATOM    237  O   ASP A  16     -31.045   2.525  -6.518  1.00 10.810          O  
ATOM    238  CB  ASP A  16     -32.135   4.670  -5.101  1.00 15.870          C  
ATOM    239  CG  ASP A  16     -30.742   5.123  -4.616  1.00 15.870          C  
ATOM    240  OD1 ASP A  16     -30.040   5.713  -5.395  1.00 15.870          O  
ATOM    241  OD2 ASP A  16     -30.355   4.812  -3.490  1.00 15.870          O  
ATOM    242  H   ASP A  16     -34.339   4.108  -6.359  1.00 13.690          H  
ATOM    243  HA  ASP A  16     -31.891   5.560  -7.050  1.00 13.570          H  
ATOM    244 1HB  ASP A  16     -32.879   5.360  -4.700  1.00 19.050          H  
ATOM    245 2HB  ASP A  16     -32.348   3.685  -4.687  1.00 19.050          H  
ATOM    246  N   ASP A  17     -31.251   3.534  -8.532  1.00 10.210          N  
ATOM    247  CA  ASP A  17     -30.585   2.539  -9.369  1.00  9.750          C  
ATOM    248  C   ASP A  17     -29.071   2.758  -9.388  1.00  8.830          C  
ATOM    249  O   ASP A  17     -28.573   3.704  -8.785  1.00  8.460          O  
ATOM    250  CB  ASP A  17     -31.178   2.626 -10.790  1.00 13.830          C  
ATOM    251  CG  ASP A  17     -31.084   1.341 -11.634  1.00 13.830          C  
ATOM    252  OD1 ASP A  17     -30.208   0.538 -11.380  1.00 13.830          O  
ATOM    253  OD2 ASP A  17     -31.880   1.186 -12.526  1.00 13.830          O  
ATOM    254  H   ASP A  17     -31.649   4.360  -8.982  1.00 12.250          H  
ATOM    255  HA  ASP A  17     -30.786   1.549  -8.961  1.00 11.700          H  
ATOM    256 1HB  ASP A  17     -32.226   2.925 -10.718  1.00 16.600          H  
ATOM    257 2HB  ASP A  17     -30.658   3.423 -11.330  1.00 16.600          H  
ATOM    258  N   GLY A  18     -28.347   1.914 -10.121  1.00  8.660          N  
ATOM    259  CA  GLY A  18     -26.885   1.990 -10.217  1.00  7.970          C  
ATOM    260  C   GLY A  18     -26.464   3.109 -11.160  1.00  7.320          C  
ATOM    261  O   GLY A  18     -27.281   3.951 -11.547  1.00  7.160          O  
ATOM    262  H   GLY A  18     -28.847   1.167 -10.603  1.00 10.390          H  
ATOM    263 1HA  GLY A  18     -26.448   2.151  -9.237  1.00  9.560          H  
ATOM    264 2HA  GLY A  18     -26.496   1.039 -10.583  1.00  9.560          H  
ATOM    265  N   GLY A  19     -25.198   3.134 -11.569  1.00  7.230          N  
ATOM    266  CA  GLY A  19     -24.804   4.266 -12.411  1.00  6.780          C  
ATOM    267  C   GLY A  19     -23.443   4.229 -13.076  1.00  5.910          C  
ATOM    268  O   GLY A  19     -22.984   3.202 -13.583  1.00  5.750          O  
ATOM    269  H   GLY A  19     -24.529   2.430 -11.238  1.00  8.680          H  
ATOM    270 1HA  GLY A  19     -25.556   4.392 -13.185  1.00  8.140          H  
ATOM    271 2HA  GLY A  19     -24.833   5.162 -11.801  1.00  8.140          H  
ATOM    272  N   GLU A  20     -22.868   5.419 -13.174  1.00  5.660          N  
ATOM    273  CA  GLU A  20     -21.578   5.696 -13.779  1.00  5.070          C  
ATOM    274  C   GLU A  20     -20.502   5.413 -12.742  1.00  4.610          C  
ATOM    275  O   GLU A  20     -20.804   4.927 -11.650  1.00  5.000          O  
ATOM    276  CB  GLU A  20     -21.522   7.146 -14.274  1.00  7.330          C  
ATOM    277  CG  GLU A  20     -22.526   7.468 -15.397  1.00  7.330          C  
ATOM    278  CD  GLU A  20     -22.431   8.901 -15.890  1.00  7.330          C  
ATOM    279  OE1 GLU A  20     -21.691   9.658 -15.302  1.00  7.330          O  
ATOM    280  OE2 GLU A  20     -23.102   9.242 -16.833  1.00  7.330          O  
ATOM    281  H   GLU A  20     -23.341   6.208 -12.750  1.00  6.790          H  
ATOM    282  HA  GLU A  20     -21.428   5.027 -14.628  1.00  6.080          H  
ATOM    283 1HB  GLU A  20     -21.723   7.822 -13.440  1.00  8.800          H  
ATOM    284 2HB  GLU A  20     -20.525   7.372 -14.647  1.00  8.800          H  
ATOM    285 1HG  GLU A  20     -22.345   6.795 -16.234  1.00  8.800          H  
ATOM    286 2HG  GLU A  20     -23.532   7.278 -15.031  1.00  8.800          H  
ATOM    287  N   THR A  21     -19.240   5.602 -13.108  1.00  4.120          N  
ATOM    288  CA  THR A  21     -18.131   5.369 -12.188  1.00  3.940          C  
ATOM    289  C   THR A  21     -17.683   6.668 -11.511  1.00  3.200          C  
ATOM    290  O   THR A  21     -16.795   6.656 -10.641  1.00  3.150          O  
ATOM    291  CB  THR A  21     -16.944   4.765 -12.946  1.00  5.590          C  
ATOM    292  OG1 THR A  21     -16.532   5.685 -13.969  1.00  5.590          O  
ATOM    293  CG2 THR A  21     -17.358   3.451 -13.584  1.00  5.590          C  
ATOM    294  H   THR A  21     -19.019   5.944 -14.036  1.00  4.940          H  
ATOM    295  HA  THR A  21     -18.456   4.677 -11.412  1.00  4.730          H  
ATOM    296  HB  THR A  21     -16.116   4.599 -12.258  1.00  6.710          H  
ATOM    297  HG1 THR A  21     -15.676   5.412 -14.319  1.00  6.710          H  
ATOM    298 1HG2 THR A  21     -16.512   3.031 -14.127  1.00  6.710          H  
ATOM    299 2HG2 THR A  21     -17.671   2.759 -12.808  1.00  6.710          H  
ATOM    300 3HG2 THR A  21     -18.183   3.617 -14.275  1.00  6.710          H  
ATOM    301  N   GLY A  22     -18.315   7.777 -11.914  1.00  3.040          N  
ATOM    302  CA  GLY A  22     -17.972   9.108 -11.450  1.00  2.710          C  
ATOM    303  C   GLY A  22     -18.517   9.450 -10.071  1.00  2.390          C  
ATOM    304  O   GLY A  22     -19.338   8.724  -9.496  1.00  2.750          O  
ATOM    305  H   GLY A  22     -19.049   7.668 -12.597  1.00  3.650          H  
ATOM    306 1HA  GLY A  22     -16.886   9.211 -11.440  1.00  3.250          H  
ATOM    307 2HA  GLY A  22     -18.341   9.836 -12.172  1.00  3.250          H  
ATOM    308  N   GLN A  23     -18.049  10.602  -9.591  1.00  2.270          N  
ATOM    309  CA  GLN A  23     -18.319  11.143  -8.266  1.00  2.280          C  
ATOM    310  C   GLN A  23     -19.374  12.237  -8.176  1.00  2.120          C  
ATOM    311  O   GLN A  23     -19.913  12.471  -7.102  1.00  2.510          O  
ATOM    312  CB  GLN A  23     -16.979  11.633  -7.708  1.00  3.190          C  
ATOM    313  CG  GLN A  23     -16.052  10.504  -7.271  1.00  3.190          C  
ATOM    314  CD  GLN A  23     -15.688   9.646  -8.434  1.00  3.190          C  
ATOM    315  OE1 GLN A  23     -15.145  10.106  -9.453  1.00  3.190          O  
ATOM    316  NE2 GLN A  23     -16.068   8.381  -8.326  1.00  3.190          N  
ATOM    317  H   GLN A  23     -17.391  11.104 -10.178  1.00  2.720          H  
ATOM    318  HA  GLN A  23     -18.664  10.317  -7.642  1.00  2.740          H  
ATOM    319 1HB  GLN A  23     -16.463  12.234  -8.454  1.00  3.830          H  
ATOM    320 2HB  GLN A  23     -17.142  12.252  -6.865  1.00  3.830          H  
ATOM    321 1HG  GLN A  23     -15.142  10.931  -6.842  1.00  3.830          H  
ATOM    322 2HG  GLN A  23     -16.556   9.883  -6.538  1.00  3.830          H  
ATOM    323 1HE2 GLN A  23     -15.958   7.742  -9.115  1.00  3.830          H  
ATOM    324 2HE2 GLN A  23     -16.541   8.064  -7.463  1.00  3.830          H  
ATOM    325  N   SER A  24     -19.664  12.933  -9.273  1.00  2.060          N  
ATOM    326  CA  SER A  24     -20.570  14.079  -9.197  1.00  2.160          C  
ATOM    327  C   SER A  24     -21.851  13.698  -8.477  1.00  2.040          C  
ATOM    328  O   SER A  24     -22.456  12.655  -8.759  1.00  1.960          O  
ATOM    329  CB  SER A  24     -20.885  14.594 -10.586  1.00  2.980          C  
ATOM    330  OG  SER A  24     -19.727  15.085 -11.216  1.00  2.980          O  
ATOM    331  H   SER A  24     -19.234  12.710 -10.155  1.00  2.470          H  
ATOM    332  HA  SER A  24     -20.080  14.875  -8.648  1.00  2.590          H  
ATOM    333 1HB  SER A  24     -21.318  13.791 -11.182  1.00  3.580          H  
ATOM    334 2HB  SER A  24     -21.629  15.386 -10.515  1.00  3.580          H  
ATOM    335  HG  SER A  24     -20.013  15.429 -12.067  1.00  3.580          H  
ATOM    336  N   VAL A  25     -22.328  14.567  -7.583  1.00  2.290          N  
ATOM    337  CA  VAL A  25     -23.486  14.164  -6.804  1.00  2.440          C  
ATOM    338  C   VAL A  25     -24.775  14.286  -7.586  1.00  2.310          C  
ATOM    339  O   VAL A  25     -25.560  15.229  -7.445  1.00  2.510          O  
ATOM    340  CB  VAL A  25     -23.580  14.981  -5.489  1.00  3.360          C  
ATOM    341  CG1 VAL A  25     -24.783  14.493  -4.637  1.00  3.360          C  
ATOM    342  CG2 VAL A  25     -22.268  14.831  -4.696  1.00  3.360          C  
ATOM    343  H   VAL A  25     -21.852  15.443  -7.417  1.00  2.750          H  
ATOM    344  HA  VAL A  25     -23.364  13.118  -6.530  1.00  2.930          H  
ATOM    345  HB  VAL A  25     -23.749  16.033  -5.726  1.00  4.030          H  
ATOM    346 1HG1 VAL A  25     -24.840  15.074  -3.725  1.00  4.030          H  
ATOM    347 2HG1 VAL A  25     -25.719  14.601  -5.165  1.00  4.030          H  
ATOM    348 3HG1 VAL A  25     -24.640  13.441  -4.384  1.00  4.030          H  
ATOM    349 1HG2 VAL A  25     -22.321  15.400  -3.776  1.00  4.030          H  
ATOM    350 2HG2 VAL A  25     -22.114  13.782  -4.464  1.00  4.030          H  
ATOM    351 3HG2 VAL A  25     -21.441  15.192  -5.286  1.00  4.030          H  
ATOM    352  N   LYS A  26     -25.038  13.238  -8.339  1.00  2.320          N  
ATOM    353  CA  LYS A  26     -26.211  13.114  -9.177  1.00  2.500          C  
ATOM    354  C   LYS A  26     -27.386  12.686  -8.325  1.00  2.620          C  
ATOM    355  O   LYS A  26     -27.835  11.546  -8.408  1.00  3.130          O  
ATOM    356  CB  LYS A  26     -26.001  12.066 -10.271  1.00  3.430          C  
ATOM    357  CG  LYS A  26     -24.927  12.367 -11.310  1.00  3.430          C  
ATOM    358  CD  LYS A  26     -24.883  11.232 -12.342  1.00  3.430          C  
ATOM    359  CE  LYS A  26     -23.733  11.344 -13.345  1.00  3.430          C  
ATOM    360  NZ  LYS A  26     -23.871  12.489 -14.292  1.00  3.430          N  
ATOM    361  H   LYS A  26     -24.299  12.535  -8.375  1.00  2.780          H  
ATOM    362  HA  LYS A  26     -26.442  14.082  -9.624  1.00  3.000          H  
ATOM    363 1HB  LYS A  26     -25.735  11.116  -9.798  1.00  4.110          H  
ATOM    364 2HB  LYS A  26     -26.938  11.908 -10.800  1.00  4.110          H  
ATOM    365 1HG  LYS A  26     -25.147  13.315 -11.794  1.00  4.110          H  
ATOM    366 2HG  LYS A  26     -23.960  12.442 -10.817  1.00  4.110          H  
ATOM    367 1HD  LYS A  26     -24.780  10.281 -11.810  1.00  4.110          H  
ATOM    368 2HD  LYS A  26     -25.824  11.209 -12.889  1.00  4.110          H  
ATOM    369 1HE  LYS A  26     -22.796  11.448 -12.800  1.00  4.110          H  
ATOM    370 2HE  LYS A  26     -23.706  10.425 -13.915  1.00  4.110          H  
ATOM    371 1HZ  LYS A  26     -23.076  12.472 -14.927  1.00  4.110          H  
ATOM    372 2HZ  LYS A  26     -24.722  12.395 -14.824  1.00  4.110          H  
ATOM    373 3HZ  LYS A  26     -23.882  13.359 -13.787  1.00  4.110          H  
ATOM    374  N   SER A  27     -27.821  13.571  -7.447  1.00  2.660          N  
ATOM    375  CA  SER A  27     -28.949  13.267  -6.587  1.00  3.200          C  
ATOM    376  C   SER A  27     -30.187  13.088  -7.434  1.00  3.170          C  
ATOM    377  O   SER A  27     -30.395  13.838  -8.389  1.00  3.470          O  
ATOM    378  CB  SER A  27     -29.195  14.347  -5.568  1.00  4.260          C  
ATOM    379  OG  SER A  27     -30.357  14.051  -4.829  1.00  4.260          O  
ATOM    380  H   SER A  27     -27.331  14.469  -7.412  1.00  3.190          H  
ATOM    381  HA  SER A  27     -28.747  12.331  -6.064  1.00  3.840          H  
ATOM    382 1HB  SER A  27     -28.338  14.422  -4.900  1.00  5.120          H  
ATOM    383 2HB  SER A  27     -29.309  15.309  -6.070  1.00  5.120          H  
ATOM    384  HG  SER A  27     -30.420  14.745  -4.160  1.00  5.120          H  
ATOM    385  N   LEU A  28     -31.033  12.123  -7.078  1.00  3.270          N  
ATOM    386  CA  LEU A  28     -32.270  11.906  -7.824  1.00  3.210          C  
ATOM    387  C   LEU A  28     -33.347  12.903  -7.440  1.00  2.600          C  
ATOM    388  O   LEU A  28     -34.388  12.983  -8.092  1.00  3.050          O  
ATOM    389  CB  LEU A  28     -32.745  10.443  -7.656  1.00  4.520          C  
ATOM    390  CG  LEU A  28     -33.167   9.956  -6.239  1.00  4.520          C  
ATOM    391  CD1 LEU A  28     -34.678  10.181  -6.011  1.00  4.520          C  
ATOM    392  CD2 LEU A  28     -32.797   8.463  -6.108  1.00  4.520          C  
ATOM    393  H   LEU A  28     -30.799  11.536  -6.292  1.00  3.920          H  
ATOM    394  HA  LEU A  28     -32.062  12.064  -8.871  1.00  3.850          H  
ATOM    395 1HB  LEU A  28     -33.601  10.285  -8.319  1.00  5.420          H  
ATOM    396 2HB  LEU A  28     -31.948   9.786  -7.992  1.00  5.420          H  
ATOM    397  HG  LEU A  28     -32.637  10.525  -5.481  1.00  5.420          H  
ATOM    398 1HD1 LEU A  28     -34.927   9.826  -5.027  1.00  5.420          H  
ATOM    399 2HD1 LEU A  28     -34.947  11.223  -6.086  1.00  5.420          H  
ATOM    400 3HD1 LEU A  28     -35.243   9.617  -6.750  1.00  5.420          H  
ATOM    401 1HD2 LEU A  28     -33.075   8.100  -5.120  1.00  5.420          H  
ATOM    402 2HD2 LEU A  28     -33.329   7.886  -6.865  1.00  5.420          H  
ATOM    403 3HD2 LEU A  28     -31.721   8.327  -6.247  1.00  5.420          H  
ATOM    404  N   ALA A  29     -33.117  13.619  -6.344  1.00  2.160          N  
ATOM    405  CA  ALA A  29     -34.063  14.596  -5.842  1.00  2.150          C  
ATOM    406  C   ALA A  29     -34.197  15.761  -6.804  1.00  2.130          C  
ATOM    407  O   ALA A  29     -33.220  16.191  -7.423  1.00  2.610          O  
ATOM    408  CB  ALA A  29     -33.636  15.102  -4.491  1.00  3.010          C  
ATOM    409  H   ALA A  29     -32.221  13.507  -5.874  1.00  2.590          H  
ATOM    410  HA  ALA A  29     -35.025  14.116  -5.757  1.00  2.580          H  
ATOM    411 1HB  ALA A  29     -34.369  15.823  -4.119  1.00  3.620          H  
ATOM    412 2HB  ALA A  29     -33.560  14.269  -3.790  1.00  3.620          H  
ATOM    413 3HB  ALA A  29     -32.669  15.580  -4.595  1.00  3.620          H  
ATOM    414  N   ASP A  30     -35.381  16.362  -6.862  1.00  2.400          N  
ATOM    415  CA  ASP A  30     -35.577  17.520  -7.726  1.00  3.030          C  
ATOM    416  C   ASP A  30     -35.001  18.793  -7.092  1.00  2.890          C  
ATOM    417  O   ASP A  30     -35.725  19.688  -6.634  1.00  3.160          O  
ATOM    418  CB  ASP A  30     -37.075  17.691  -8.011  1.00  3.990          C  
ATOM    419  CG  ASP A  30     -37.407  18.713  -9.102  1.00  3.990          C  
ATOM    420  OD1 ASP A  30     -36.531  19.063  -9.858  1.00  3.990          O  
ATOM    421  OD2 ASP A  30     -38.545  19.134  -9.158  1.00  3.990          O  
ATOM    422  H   ASP A  30     -36.171  15.987  -6.348  1.00  2.880          H  
ATOM    423  HA  ASP A  30     -35.059  17.342  -8.668  1.00  3.640          H  
ATOM    424 1HB  ASP A  30     -37.485  16.727  -8.310  1.00  4.790          H  
ATOM    425 2HB  ASP A  30     -37.584  17.976  -7.095  1.00  4.790          H  
ATOM    426  N   VAL A  31     -33.671  18.836  -7.024  1.00  2.710          N  
ATOM    427  CA  VAL A  31     -32.954  19.963  -6.444  1.00  2.710          C  
ATOM    428  C   VAL A  31     -33.278  21.184  -7.291  1.00  2.730          C  
ATOM    429  O   VAL A  31     -33.253  21.098  -8.520  1.00  2.820          O  
ATOM    430  CB  VAL A  31     -31.426  19.669  -6.396  1.00  3.790          C  
ATOM    431  CG1 VAL A  31     -30.835  19.562  -7.793  1.00  3.790          C  
ATOM    432  CG2 VAL A  31     -30.704  20.765  -5.613  1.00  3.790          C  
ATOM    433  H   VAL A  31     -33.181  18.022  -7.397  1.00  3.250          H  
ATOM    434  HA  VAL A  31     -33.311  20.133  -5.427  1.00  3.250          H  
ATOM    435  HB  VAL A  31     -31.281  18.707  -5.909  1.00  4.550          H  
ATOM    436 1HG1 VAL A  31     -29.774  19.330  -7.717  1.00  4.550          H  
ATOM    437 2HG1 VAL A  31     -31.341  18.772  -8.347  1.00  4.550          H  
ATOM    438 3HG1 VAL A  31     -30.948  20.498  -8.317  1.00  4.550          H  
ATOM    439 1HG2 VAL A  31     -29.640  20.544  -5.562  1.00  4.550          H  
ATOM    440 2HG2 VAL A  31     -30.846  21.721  -6.106  1.00  4.550          H  
ATOM    441 3HG2 VAL A  31     -31.114  20.819  -4.607  1.00  4.550          H  
ATOM    442  N   SER A  32     -33.621  22.297  -6.651  1.00  2.830          N  
ATOM    443  CA  SER A  32     -33.961  23.498  -7.413  1.00  3.030          C  
ATOM    444  C   SER A  32     -32.717  24.257  -7.815  1.00  2.980          C  
ATOM    445  O   SER A  32     -31.641  24.025  -7.259  1.00  2.910          O  
ATOM    446  CB  SER A  32     -34.860  24.422  -6.615  1.00  4.160          C  
ATOM    447  OG  SER A  32     -34.174  25.013  -5.538  1.00  4.160          O  
ATOM    448  H   SER A  32     -33.626  22.299  -5.620  1.00  3.400          H  
ATOM    449  HA  SER A  32     -34.486  23.198  -8.323  1.00  3.640          H  
ATOM    450 1HB  SER A  32     -35.246  25.207  -7.269  1.00  4.990          H  
ATOM    451 2HB  SER A  32     -35.712  23.860  -6.239  1.00  4.990          H  
ATOM    452  HG  SER A  32     -34.828  25.576  -5.095  1.00  4.990          H  
ATOM    453  N   GLU A  33     -32.858  25.202  -8.742  1.00  3.270          N  
ATOM    454  CA  GLU A  33     -31.726  26.019  -9.142  1.00  3.560          C  
ATOM    455  C   GLU A  33     -31.189  26.838  -7.978  1.00  3.160          C  
ATOM    456  O   GLU A  33     -29.968  26.981  -7.823  1.00  3.340          O  
ATOM    457  CB  GLU A  33     -32.134  26.913 -10.312  1.00  4.870          C  
ATOM    458  CG  GLU A  33     -32.413  26.130 -11.611  1.00  4.870          C  
ATOM    459  CD  GLU A  33     -33.779  25.476 -11.644  1.00  4.870          C  
ATOM    460  OE1 GLU A  33     -34.534  25.673 -10.714  1.00  4.870          O  
ATOM    461  OE2 GLU A  33     -34.059  24.772 -12.578  1.00  4.870          O  
ATOM    462  H   GLU A  33     -33.764  25.352  -9.196  1.00  3.920          H  
ATOM    463  HA  GLU A  33     -30.933  25.364  -9.481  1.00  4.270          H  
ATOM    464 1HB  GLU A  33     -33.031  27.477 -10.046  1.00  5.840          H  
ATOM    465 2HB  GLU A  33     -31.341  27.634 -10.512  1.00  5.840          H  
ATOM    466 1HG  GLU A  33     -32.330  26.812 -12.458  1.00  5.840          H  
ATOM    467 2HG  GLU A  33     -31.648  25.362 -11.725  1.00  5.840          H  
ATOM    468  N   GLU A  34     -32.085  27.323  -7.116  1.00  2.930          N  
ATOM    469  CA  GLU A  34     -31.646  28.104  -5.985  1.00  2.830          C  
ATOM    470  C   GLU A  34     -30.832  27.227  -5.056  1.00  2.570          C  
ATOM    471  O   GLU A  34     -29.756  27.654  -4.632  1.00  2.570          O  
ATOM    472  CB  GLU A  34     -32.841  28.704  -5.244  1.00  4.000          C  
ATOM    473  CG  GLU A  34     -33.618  29.751  -6.049  1.00  4.000          C  
ATOM    474  CD  GLU A  34     -34.548  29.124  -7.043  1.00  4.000          C  
ATOM    475  OE1 GLU A  34     -34.691  27.920  -6.992  1.00  4.000          O  
ATOM    476  OE2 GLU A  34     -35.111  29.827  -7.842  1.00  4.000          O  
ATOM    477  H   GLU A  34     -33.087  27.184  -7.283  1.00  3.520          H  
ATOM    478  HA  GLU A  34     -31.008  28.912  -6.343  1.00  3.400          H  
ATOM    479 1HB  GLU A  34     -33.528  27.909  -4.954  1.00  4.800          H  
ATOM    480 2HB  GLU A  34     -32.492  29.181  -4.328  1.00  4.800          H  
ATOM    481 1HG  GLU A  34     -34.195  30.372  -5.366  1.00  4.800          H  
ATOM    482 2HG  GLU A  34     -32.910  30.390  -6.574  1.00  4.800          H  
ATOM    483  N   GLU A  35     -31.290  25.987  -4.811  1.00  2.650          N  
ATOM    484  CA  GLU A  35     -30.565  25.038  -3.965  1.00  2.630          C  
ATOM    485  C   GLU A  35     -29.209  24.655  -4.525  1.00  2.330          C  
ATOM    486  O   GLU A  35     -28.228  24.533  -3.777  1.00  2.140          O  
ATOM    487  CB  GLU A  35     -31.338  23.753  -3.739  1.00  3.690          C  
ATOM    488  CG  GLU A  35     -32.507  23.835  -2.850  1.00  3.690          C  
ATOM    489  CD  GLU A  35     -33.085  22.501  -2.673  1.00  3.690          C  
ATOM    490  OE1 GLU A  35     -33.479  21.862  -3.643  1.00  3.690          O  
ATOM    491  OE2 GLU A  35     -33.105  22.080  -1.536  1.00  3.690          O  
ATOM    492  H   GLU A  35     -32.200  25.718  -5.192  1.00  3.180          H  
ATOM    493  HA  GLU A  35     -30.411  25.506  -2.995  1.00  3.160          H  
ATOM    494 1HB  GLU A  35     -31.705  23.404  -4.697  1.00  4.430          H  
ATOM    495 2HB  GLU A  35     -30.666  22.990  -3.346  1.00  4.430          H  
ATOM    496 1HG  GLU A  35     -32.192  24.221  -1.881  1.00  4.430          H  
ATOM    497 2HG  GLU A  35     -33.242  24.512  -3.261  1.00  4.430          H  
ATOM    498  N   ILE A  36     -29.107  24.530  -5.852  1.00  2.480          N  
ATOM    499  CA  ILE A  36     -27.832  24.163  -6.449  1.00  2.620          C  
ATOM    500  C   ILE A  36     -26.770  25.185  -6.077  1.00  2.380          C  
ATOM    501  O   ILE A  36     -25.685  24.824  -5.609  1.00  2.300          O  
ATOM    502  CB  ILE A  36     -27.919  24.024  -7.995  1.00  3.610          C  
ATOM    503  CG1 ILE A  36     -28.783  22.775  -8.354  1.00  3.610          C  
ATOM    504  CG2 ILE A  36     -26.495  23.971  -8.633  1.00  3.610          C  
ATOM    505  CD1 ILE A  36     -29.208  22.665  -9.805  1.00  3.610          C  
ATOM    506  H   ILE A  36     -29.959  24.606  -6.423  1.00  2.980          H  
ATOM    507  HA  ILE A  36     -27.545  23.199  -6.050  1.00  3.140          H  
ATOM    508  HB  ILE A  36     -28.445  24.896  -8.393  1.00  4.330          H  
ATOM    509 1HG1 ILE A  36     -28.238  21.890  -8.105  1.00  4.330          H  
ATOM    510 2HG1 ILE A  36     -29.666  22.798  -7.757  1.00  4.330          H  
ATOM    511 1HG2 ILE A  36     -26.577  23.900  -9.711  1.00  4.330          H  
ATOM    512 2HG2 ILE A  36     -25.938  24.879  -8.393  1.00  4.330          H  
ATOM    513 3HG2 ILE A  36     -25.948  23.117  -8.261  1.00  4.330          H  
ATOM    514 1HD1 ILE A  36     -29.810  21.769  -9.934  1.00  4.330          H  
ATOM    515 2HD1 ILE A  36     -29.796  23.526 -10.083  1.00  4.330          H  
ATOM    516 3HD1 ILE A  36     -28.338  22.601 -10.448  1.00  4.330          H  
ATOM    517  N   ASP A  37     -27.096  26.471  -6.199  1.00  2.460          N  
ATOM    518  CA  ASP A  37     -26.114  27.490  -5.839  1.00  2.670          C  
ATOM    519  C   ASP A  37     -26.086  27.851  -4.341  1.00  2.380          C  
ATOM    520  O   ASP A  37     -25.040  28.261  -3.828  1.00  2.590          O  
ATOM    521  CB  ASP A  37     -26.353  28.761  -6.649  1.00  3.650          C  
ATOM    522  CG  ASP A  37     -26.096  28.581  -8.141  1.00  3.650          C  
ATOM    523  OD1 ASP A  37     -25.009  28.184  -8.509  1.00  3.650          O  
ATOM    524  OD2 ASP A  37     -26.987  28.855  -8.904  1.00  3.650          O  
ATOM    525  H   ASP A  37     -28.007  26.719  -6.613  1.00  2.950          H  
ATOM    526  HA  ASP A  37     -25.129  27.109  -6.105  1.00  3.200          H  
ATOM    527 1HB  ASP A  37     -27.391  29.077  -6.510  1.00  4.380          H  
ATOM    528 2HB  ASP A  37     -25.715  29.558  -6.271  1.00  4.380          H  
ATOM    529  N   SER A  38     -27.225  27.736  -3.652  1.00  2.130          N  
ATOM    530  CA  SER A  38     -27.355  28.132  -2.250  1.00  2.220          C  
ATOM    531  C   SER A  38     -26.774  27.153  -1.240  1.00  1.930          C  
ATOM    532  O   SER A  38     -26.177  27.582  -0.245  1.00  2.160          O  
ATOM    533  CB  SER A  38     -28.819  28.311  -1.892  1.00  3.070          C  
ATOM    534  OG  SER A  38     -29.396  29.356  -2.613  1.00  3.070          O  
ATOM    535  H   SER A  38     -28.059  27.406  -4.124  1.00  2.560          H  
ATOM    536  HA  SER A  38     -26.844  29.086  -2.130  1.00  2.660          H  
ATOM    537 1HB  SER A  38     -29.354  27.391  -2.085  1.00  3.690          H  
ATOM    538 2HB  SER A  38     -28.902  28.514  -0.829  1.00  3.690          H  
ATOM    539  HG  SER A  38     -29.475  29.015  -3.526  1.00  3.690          H  
ATOM    540  N   ARG A  39     -26.968  25.844  -1.448  1.00  1.630          N  
ATOM    541  CA  ARG A  39     -26.473  24.883  -0.472  1.00  1.500          C  
ATOM    542  C   ARG A  39     -25.704  23.711  -1.054  1.00  1.240          C  
ATOM    543  O   ARG A  39     -24.683  23.327  -0.487  1.00  1.220          O  
ATOM    544  CB  ARG A  39     -27.623  24.309   0.350  1.00  2.150          C  
ATOM    545  CG  ARG A  39     -28.385  25.298   1.236  1.00  2.150          C  
ATOM    546  CD  ARG A  39     -27.564  25.798   2.378  1.00  2.150          C  
ATOM    547  NE  ARG A  39     -28.323  26.705   3.217  1.00  2.150          N  
ATOM    548  CZ  ARG A  39     -28.441  28.029   3.042  1.00  2.150          C  
ATOM    549  NH1 ARG A  39     -27.856  28.677   2.036  1.00  2.150          N  
ATOM    550  NH2 ARG A  39     -29.176  28.669   3.925  1.00  2.150          N  
ATOM    551  H   ARG A  39     -27.458  25.518  -2.283  1.00  1.960          H  
ATOM    552  HA  ARG A  39     -25.789  25.403   0.193  1.00  1.800          H  
ATOM    553 1HB  ARG A  39     -28.350  23.856  -0.326  1.00  2.580          H  
ATOM    554 2HB  ARG A  39     -27.243  23.516   0.992  1.00  2.580          H  
ATOM    555 1HG  ARG A  39     -28.714  26.146   0.647  1.00  2.580          H  
ATOM    556 2HG  ARG A  39     -29.255  24.796   1.658  1.00  2.580          H  
ATOM    557 1HD  ARG A  39     -27.257  24.952   2.990  1.00  2.580          H  
ATOM    558 2HD  ARG A  39     -26.683  26.320   2.029  1.00  2.580          H  
ATOM    559  HE  ARG A  39     -28.823  26.322   4.040  1.00  2.580          H  
ATOM    560 1HH1 ARG A  39     -27.272  28.184   1.334  1.00  2.580          H  
ATOM    561 2HH1 ARG A  39     -27.974  29.673   1.946  1.00  2.580          H  
ATOM    562 1HH2 ARG A  39     -29.598  28.107   4.689  1.00  2.580          H  
ATOM    563 2HH2 ARG A  39     -29.315  29.663   3.869  1.00  2.580          H  
ATOM    564  N   MET A  40     -26.148  23.142  -2.182  1.00  1.170          N  
ATOM    565  CA  MET A  40     -25.458  21.953  -2.678  1.00  1.160          C  
ATOM    566  C   MET A  40     -24.050  22.423  -2.981  1.00  1.190          C  
ATOM    567  O   MET A  40     -23.085  21.908  -2.414  1.00  1.250          O  
ATOM    568  CB  MET A  40     -26.202  21.332  -3.855  1.00  1.630          C  
ATOM    569  CG  MET A  40     -25.595  20.045  -4.383  1.00  1.630          C  
ATOM    570  SD  MET A  40     -26.537  19.306  -5.735  1.00  1.630          S  
ATOM    571  CE  MET A  40     -26.089  20.351  -7.094  1.00  1.630          C  
ATOM    572  H   MET A  40     -26.960  23.523  -2.667  1.00  1.400          H  
ATOM    573  HA  MET A  40     -25.403  21.211  -1.882  1.00  1.390          H  
ATOM    574 1HB  MET A  40     -27.236  21.134  -3.570  1.00  1.950          H  
ATOM    575 2HB  MET A  40     -26.219  22.049  -4.655  1.00  1.950          H  
ATOM    576 1HG  MET A  40     -24.601  20.266  -4.750  1.00  1.950          H  
ATOM    577 2HG  MET A  40     -25.513  19.320  -3.577  1.00  1.950          H  
ATOM    578 1HE  MET A  40     -26.601  20.016  -7.997  1.00  1.950          H  
ATOM    579 2HE  MET A  40     -26.368  21.358  -6.872  1.00  1.950          H  
ATOM    580 3HE  MET A  40     -25.010  20.302  -7.251  1.00  1.950          H  
ATOM    581  N   SER A  41     -23.929  23.405  -3.881  1.00  1.320          N  
ATOM    582  CA  SER A  41     -22.724  24.203  -4.023  1.00  1.490          C  
ATOM    583  C   SER A  41     -21.425  23.553  -3.578  1.00  1.390          C  
ATOM    584  O   SER A  41     -20.954  22.544  -4.121  1.00  1.480          O  
ATOM    585  CB  SER A  41     -22.955  25.499  -3.263  1.00  2.020          C  
ATOM    586  OG  SER A  41     -21.843  26.342  -3.322  1.00  2.020          O  
ATOM    587  H   SER A  41     -24.739  23.718  -4.413  1.00  1.580          H  
ATOM    588  HA  SER A  41     -22.629  24.452  -5.081  1.00  1.790          H  
ATOM    589 1HB  SER A  41     -23.812  26.001  -3.705  1.00  2.420          H  
ATOM    590 2HB  SER A  41     -23.221  25.287  -2.224  1.00  2.420          H  
ATOM    591  HG  SER A  41     -22.144  27.192  -2.965  1.00  2.420          H  
ATOM    592  N   ARG A  42     -20.876  24.157  -2.520  1.00  1.310          N  
ATOM    593  CA  ARG A  42     -19.682  23.727  -1.814  1.00  1.420          C  
ATOM    594  C   ARG A  42     -19.810  22.338  -1.183  1.00  1.320          C  
ATOM    595  O   ARG A  42     -18.841  21.585  -1.151  1.00  1.470          O  
ATOM    596  CB  ARG A  42     -19.335  24.735  -0.726  1.00  1.940          C  
ATOM    597  CG  ARG A  42     -18.802  26.069  -1.238  1.00  1.940          C  
ATOM    598  CD  ARG A  42     -18.228  26.909  -0.142  1.00  1.940          C  
ATOM    599  NE  ARG A  42     -19.252  27.300   0.837  1.00  1.940          N  
ATOM    600  CZ  ARG A  42     -20.069  28.382   0.739  1.00  1.940          C  
ATOM    601  NH1 ARG A  42     -19.997  29.195  -0.299  1.00  1.940          N  
ATOM    602  NH2 ARG A  42     -20.951  28.619   1.698  1.00  1.940          N  
ATOM    603  H   ARG A  42     -21.337  25.001  -2.207  1.00  1.570          H  
ATOM    604  HA  ARG A  42     -18.862  23.701  -2.532  1.00  1.700          H  
ATOM    605 1HB  ARG A  42     -20.225  24.939  -0.133  1.00  2.330          H  
ATOM    606 2HB  ARG A  42     -18.586  24.309  -0.061  1.00  2.330          H  
ATOM    607 1HG  ARG A  42     -18.017  25.881  -1.970  1.00  2.330          H  
ATOM    608 2HG  ARG A  42     -19.609  26.622  -1.714  1.00  2.330          H  
ATOM    609 1HD  ARG A  42     -17.464  26.334   0.383  1.00  2.330          H  
ATOM    610 2HD  ARG A  42     -17.773  27.805  -0.556  1.00  2.330          H  
ATOM    611  HE  ARG A  42     -19.350  26.719   1.660  1.00  2.330          H  
ATOM    612 1HH1 ARG A  42     -19.330  29.025  -1.035  1.00  2.330          H  
ATOM    613 2HH1 ARG A  42     -20.612  29.995  -0.357  1.00  2.330          H  
ATOM    614 1HH2 ARG A  42     -21.011  27.999   2.495  1.00  2.330          H  
ATOM    615 2HH2 ARG A  42     -21.567  29.418   1.638  1.00  2.330          H  
ATOM    616  N   ARG A  43     -20.987  21.951  -0.675  1.00  1.210          N  
ATOM    617  CA  ARG A  43     -21.101  20.644  -0.019  1.00  1.390          C  
ATOM    618  C   ARG A  43     -20.705  19.535  -0.992  1.00  1.480          C  
ATOM    619  O   ARG A  43     -19.985  18.598  -0.638  1.00  1.710          O  
ATOM    620  CB  ARG A  43     -22.534  20.397   0.459  1.00  1.870          C  
ATOM    621  CG  ARG A  43     -23.006  21.250   1.627  1.00  1.870          C  
ATOM    622  CD  ARG A  43     -24.450  21.001   1.952  1.00  1.870          C  
ATOM    623  NE  ARG A  43     -24.896  21.803   3.087  1.00  1.870          N  
ATOM    624  CZ  ARG A  43     -26.166  21.865   3.556  1.00  1.870          C  
ATOM    625  NH1 ARG A  43     -27.145  21.204   2.993  1.00  1.870          N  
ATOM    626  NH2 ARG A  43     -26.453  22.596   4.614  1.00  1.870          N  
ATOM    627  H   ARG A  43     -21.801  22.558  -0.729  1.00  1.450          H  
ATOM    628  HA  ARG A  43     -20.431  20.622   0.839  1.00  1.670          H  
ATOM    629 1HB  ARG A  43     -23.230  20.546  -0.357  1.00  2.250          H  
ATOM    630 2HB  ARG A  43     -22.627  19.365   0.775  1.00  2.250          H  
ATOM    631 1HG  ARG A  43     -22.410  21.029   2.510  1.00  2.250          H  
ATOM    632 2HG  ARG A  43     -22.897  22.305   1.367  1.00  2.250          H  
ATOM    633 1HD  ARG A  43     -25.063  21.258   1.086  1.00  2.250          H  
ATOM    634 2HD  ARG A  43     -24.588  19.948   2.198  1.00  2.250          H  
ATOM    635  HE  ARG A  43     -24.192  22.334   3.582  1.00  2.250          H  
ATOM    636 1HH1 ARG A  43     -26.989  20.629   2.180  1.00  2.250          H  
ATOM    637 2HH1 ARG A  43     -28.072  21.272   3.429  1.00  2.250          H  
ATOM    638 1HH2 ARG A  43     -25.738  23.118   5.094  1.00  2.250          H  
ATOM    639 2HH2 ARG A  43     -27.432  22.592   4.957  1.00  2.250          H  
ATOM    640  N   SER A  44     -21.101  19.699  -2.244  1.00  1.460          N  
ATOM    641  CA  SER A  44     -20.851  18.717  -3.290  1.00  1.720          C  
ATOM    642  C   SER A  44     -19.369  18.608  -3.661  1.00  1.660          C  
ATOM    643  O   SER A  44     -18.983  17.665  -4.342  1.00  1.960          O  
ATOM    644  CB  SER A  44     -21.628  19.038  -4.550  1.00  2.300          C  
ATOM    645  OG  SER A  44     -21.077  20.133  -5.248  1.00  2.300          O  
ATOM    646  H   SER A  44     -21.685  20.520  -2.445  1.00  1.750          H  
ATOM    647  HA  SER A  44     -21.177  17.746  -2.925  1.00  2.060          H  
ATOM    648 1HB  SER A  44     -21.642  18.162  -5.196  1.00  2.760          H  
ATOM    649 2HB  SER A  44     -22.646  19.257  -4.281  1.00  2.760          H  
ATOM    650  HG  SER A  44     -21.250  20.953  -4.734  1.00  2.760          H  
ATOM    651  N   SER A  45     -18.520  19.545  -3.206  1.00  1.440          N  
ATOM    652  CA  SER A  45     -17.091  19.582  -3.539  1.00  1.540          C  
ATOM    653  C   SER A  45     -16.341  18.348  -3.055  1.00  1.600          C  
ATOM    654  O   SER A  45     -15.250  18.035  -3.550  1.00  1.870          O  
ATOM    655  CB  SER A  45     -16.428  20.813  -2.950  1.00  2.120          C  
ATOM    656  OG  SER A  45     -16.373  20.738  -1.554  1.00  2.120          O  
ATOM    657  H   SER A  45     -18.875  20.276  -2.593  1.00  1.730          H  
ATOM    658  HA  SER A  45     -17.002  19.632  -4.625  1.00  1.850          H  
ATOM    659 1HB  SER A  45     -15.419  20.901  -3.351  1.00  2.540          H  
ATOM    660 2HB  SER A  45     -16.979  21.703  -3.247  1.00  2.540          H  
ATOM    661  HG  SER A  45     -17.264  20.984  -1.238  1.00  2.540          H  
ATOM    662  N   VAL A  46     -16.953  17.599  -2.141  1.00  1.590          N  
ATOM    663  CA  VAL A  46     -16.383  16.379  -1.586  1.00  1.830          C  
ATOM    664  C   VAL A  46     -16.050  15.341  -2.667  1.00  1.990          C  
ATOM    665  O   VAL A  46     -15.226  14.456  -2.436  1.00  2.220          O  
ATOM    666  CB  VAL A  46     -17.341  15.792  -0.539  1.00  2.470          C  
ATOM    667  CG1 VAL A  46     -17.503  16.792   0.593  1.00  2.470          C  
ATOM    668  CG2 VAL A  46     -18.685  15.486  -1.189  1.00  2.470          C  
ATOM    669  H   VAL A  46     -17.849  17.945  -1.781  1.00  1.910          H  
ATOM    670  HA  VAL A  46     -15.456  16.647  -1.076  1.00  2.200          H  
ATOM    671  HB  VAL A  46     -16.918  14.876  -0.124  1.00  2.960          H  
ATOM    672 1HG1 VAL A  46     -18.173  16.409   1.334  1.00  2.960          H  
ATOM    673 2HG1 VAL A  46     -16.531  16.981   1.044  1.00  2.960          H  
ATOM    674 3HG1 VAL A  46     -17.903  17.720   0.215  1.00  2.960          H  
ATOM    675 1HG2 VAL A  46     -19.362  15.067  -0.447  1.00  2.960          H  
ATOM    676 2HG2 VAL A  46     -19.124  16.387  -1.597  1.00  2.960          H  
ATOM    677 3HG2 VAL A  46     -18.539  14.785  -1.971  1.00  2.960          H  
ATOM    678  N   ILE A  47     -16.620  15.509  -3.873  1.00  2.080          N  
ATOM    679  CA  ILE A  47     -16.390  14.636  -5.032  1.00  2.590          C  
ATOM    680  C   ILE A  47     -14.926  14.563  -5.464  1.00  2.680          C  
ATOM    681  O   ILE A  47     -14.549  13.703  -6.255  1.00  3.070          O  
ATOM    682  CB  ILE A  47     -17.260  15.086  -6.212  1.00  3.420          C  
ATOM    683  CG1 ILE A  47     -16.903  16.540  -6.651  1.00  3.420          C  
ATOM    684  CG2 ILE A  47     -18.672  14.901  -5.813  1.00  3.420          C  
ATOM    685  CD1 ILE A  47     -17.598  16.993  -7.920  1.00  3.420          C  
ATOM    686  H   ILE A  47     -17.282  16.289  -3.965  1.00  2.500          H  
ATOM    687  HA  ILE A  47     -16.701  13.633  -4.756  1.00  3.110          H  
ATOM    688  HB  ILE A  47     -17.055  14.474  -7.072  1.00  4.110          H  
ATOM    689 1HG1 ILE A  47     -17.148  17.229  -5.862  1.00  4.110          H  
ATOM    690 2HG1 ILE A  47     -15.835  16.598  -6.834  1.00  4.110          H  
ATOM    691 1HG2 ILE A  47     -19.330  15.165  -6.600  1.00  4.110          H  
ATOM    692 2HG2 ILE A  47     -18.813  13.873  -5.570  1.00  4.110          H  
ATOM    693 3HG2 ILE A  47     -18.903  15.475  -4.958  1.00  4.110          H  
ATOM    694 1HD1 ILE A  47     -17.278  18.006  -8.160  1.00  4.110          H  
ATOM    695 2HD1 ILE A  47     -17.333  16.323  -8.739  1.00  4.110          H  
ATOM    696 3HD1 ILE A  47     -18.675  16.989  -7.780  1.00  4.110          H  
ATOM    697  N   ALA A  48     -14.107  15.465  -4.923  1.00  2.530          N  
ATOM    698  CA  ALA A  48     -12.670  15.540  -5.149  1.00  2.890          C  
ATOM    699  C   ALA A  48     -11.937  14.265  -4.687  1.00  2.820          C  
ATOM    700  O   ALA A  48     -10.807  14.009  -5.113  1.00  3.210          O  
ATOM    701  CB  ALA A  48     -12.112  16.741  -4.410  1.00  3.900          C  
ATOM    702  H   ALA A  48     -14.531  16.173  -4.315  1.00  3.040          H  
ATOM    703  HA  ALA A  48     -12.502  15.660  -6.216  1.00  3.470          H  
ATOM    704 1HB  ALA A  48     -11.044  16.822  -4.598  1.00  4.680          H  
ATOM    705 2HB  ALA A  48     -12.616  17.644  -4.757  1.00  4.680          H  
ATOM    706 3HB  ALA A  48     -12.288  16.617  -3.343  1.00  4.680          H  
ATOM    707  N   ASP A  49     -12.555  13.493  -3.785  1.00  2.530          N  
ATOM    708  CA  ASP A  49     -11.966  12.268  -3.242  1.00  2.740          C  
ATOM    709  C   ASP A  49     -12.984  11.178  -2.925  1.00  3.050          C  
ATOM    710  O   ASP A  49     -14.040  11.430  -2.349  1.00  3.580          O  
ATOM    711  CB  ASP A  49     -11.123  12.530  -2.004  1.00  3.750          C  
ATOM    712  CG  ASP A  49     -10.510  11.237  -1.526  1.00  3.750          C  
ATOM    713  OD1 ASP A  49      -9.550  10.802  -2.097  1.00  3.750          O  
ATOM    714  OD2 ASP A  49     -11.077  10.642  -0.608  1.00  3.750          O  
ATOM    715  H   ASP A  49     -13.487  13.777  -3.463  1.00  3.040          H  
ATOM    716  HA  ASP A  49     -11.294  11.867  -4.002  1.00  3.290          H  
ATOM    717 1HB  ASP A  49     -10.325  13.233  -2.253  1.00  4.500          H  
ATOM    718 2HB  ASP A  49     -11.721  12.972  -1.227  1.00  4.500          H  
ATOM    719  N   LEU A  50     -12.665   9.941  -3.308  1.00  3.250          N  
ATOM    720  CA  LEU A  50     -13.585   8.825  -3.114  1.00  3.670          C  
ATOM    721  C   LEU A  50     -13.973   8.570  -1.658  1.00  3.490          C  
ATOM    722  O   LEU A  50     -15.122   8.199  -1.391  1.00  3.650          O  
ATOM    723  CB  LEU A  50     -12.941   7.531  -3.640  1.00  4.970          C  
ATOM    724  CG  LEU A  50     -12.718   7.398  -5.172  1.00  4.970          C  
ATOM    725  CD1 LEU A  50     -11.922   6.135  -5.442  1.00  4.970          C  
ATOM    726  CD2 LEU A  50     -14.037   7.332  -5.899  1.00  4.970          C  
ATOM    727  H   LEU A  50     -11.768   9.784  -3.752  1.00  3.900          H  
ATOM    728  HA  LEU A  50     -14.500   9.043  -3.660  1.00  4.400          H  
ATOM    729 1HB  LEU A  50     -11.967   7.431  -3.164  1.00  5.960          H  
ATOM    730 2HB  LEU A  50     -13.549   6.692  -3.320  1.00  5.960          H  
ATOM    731  HG  LEU A  50     -12.150   8.250  -5.535  1.00  5.960          H  
ATOM    732 1HD1 LEU A  50     -11.750   6.036  -6.514  1.00  5.960          H  
ATOM    733 2HD1 LEU A  50     -10.962   6.187  -4.926  1.00  5.960          H  
ATOM    734 3HD1 LEU A  50     -12.482   5.269  -5.084  1.00  5.960          H  
ATOM    735 1HD2 LEU A  50     -13.853   7.230  -6.966  1.00  5.960          H  
ATOM    736 2HD2 LEU A  50     -14.612   6.473  -5.555  1.00  5.960          H  
ATOM    737 3HD2 LEU A  50     -14.608   8.232  -5.727  1.00  5.960          H  
ATOM    738  N   LEU A  51     -13.048   8.747  -0.709  1.00  3.630          N  
ATOM    739  CA  LEU A  51     -13.393   8.467   0.677  1.00  3.880          C  
ATOM    740  C   LEU A  51     -14.162   9.631   1.240  1.00  3.370          C  
ATOM    741  O   LEU A  51     -15.125   9.439   1.994  1.00  3.630          O  
ATOM    742  CB  LEU A  51     -12.157   8.179   1.539  1.00  5.330          C  
ATOM    743  CG  LEU A  51     -12.422   7.822   3.060  1.00  5.330          C  
ATOM    744  CD1 LEU A  51     -13.315   6.562   3.184  1.00  5.330          C  
ATOM    745  CD2 LEU A  51     -11.076   7.596   3.745  1.00  5.330          C  
ATOM    746  H   LEU A  51     -12.118   9.129  -0.921  1.00  4.360          H  
ATOM    747  HA  LEU A  51     -14.033   7.592   0.685  1.00  4.660          H  
ATOM    748 1HB  LEU A  51     -11.615   7.352   1.090  1.00  6.400          H  
ATOM    749 2HB  LEU A  51     -11.512   9.062   1.507  1.00  6.400          H  
ATOM    750  HG  LEU A  51     -12.938   8.650   3.548  1.00  6.400          H  
ATOM    751 1HD1 LEU A  51     -13.472   6.333   4.232  1.00  6.400          H  
ATOM    752 2HD1 LEU A  51     -14.278   6.731   2.717  1.00  6.400          H  
ATOM    753 3HD1 LEU A  51     -12.822   5.718   2.704  1.00  6.400          H  
ATOM    754 1HD2 LEU A  51     -11.230   7.363   4.792  1.00  6.400          H  
ATOM    755 2HD2 LEU A  51     -10.555   6.767   3.265  1.00  6.400          H  
ATOM    756 3HD2 LEU A  51     -10.473   8.500   3.660  1.00  6.400          H  
ATOM    757  N   SER A  52     -13.728  10.849   0.890  1.00  3.100          N  
ATOM    758  CA  SER A  52     -14.406  12.034   1.397  1.00  3.260          C  
ATOM    759  C   SER A  52     -15.860  12.007   0.956  1.00  2.950          C  
ATOM    760  O   SER A  52     -16.755  12.107   1.795  1.00  3.480          O  
ATOM    761  CB  SER A  52     -13.761  13.299   0.878  1.00  4.500          C  
ATOM    762  OG  SER A  52     -14.411  14.436   1.381  1.00  4.500          O  
ATOM    763  H   SER A  52     -12.896  10.926   0.283  1.00  3.720          H  
ATOM    764  HA  SER A  52     -14.367  12.028   2.484  1.00  3.910          H  
ATOM    765 1HB  SER A  52     -12.708  13.317   1.152  1.00  5.400          H  
ATOM    766 2HB  SER A  52     -13.820  13.307  -0.213  1.00  5.400          H  
ATOM    767  HG  SER A  52     -13.997  15.185   0.949  1.00  5.400          H  
ATOM    768  N   LEU A  53     -16.098  11.775  -0.345  1.00  2.600          N  
ATOM    769  CA  LEU A  53     -17.439  11.705  -0.898  1.00  3.150          C  
ATOM    770  C   LEU A  53     -18.257  10.621  -0.256  1.00  3.300          C  
ATOM    771  O   LEU A  53     -19.410  10.848   0.091  1.00  3.920          O  
ATOM    772  CB  LEU A  53     -17.409  11.441  -2.396  1.00  4.190          C  
ATOM    773  CG  LEU A  53     -18.800  11.231  -3.079  1.00  4.190          C  
ATOM    774  CD1 LEU A  53     -19.690  12.452  -2.967  1.00  4.190          C  
ATOM    775  CD2 LEU A  53     -18.570  10.854  -4.507  1.00  4.190          C  
ATOM    776  H   LEU A  53     -15.306  11.690  -0.989  1.00  3.120          H  
ATOM    777  HA  LEU A  53     -17.922  12.658  -0.706  1.00  3.780          H  
ATOM    778 1HB  LEU A  53     -16.904  12.270  -2.877  1.00  5.030          H  
ATOM    779 2HB  LEU A  53     -16.811  10.540  -2.571  1.00  5.030          H  
ATOM    780  HG  LEU A  53     -19.310  10.440  -2.581  1.00  5.030          H  
ATOM    781 1HD1 LEU A  53     -20.639  12.235  -3.448  1.00  5.030          H  
ATOM    782 2HD1 LEU A  53     -19.872  12.693  -1.922  1.00  5.030          H  
ATOM    783 3HD1 LEU A  53     -19.225  13.281  -3.455  1.00  5.030          H  
ATOM    784 1HD2 LEU A  53     -19.516  10.675  -4.994  1.00  5.030          H  
ATOM    785 2HD2 LEU A  53     -18.067  11.655  -4.991  1.00  5.030          H  
ATOM    786 3HD2 LEU A  53     -17.964   9.955  -4.551  1.00  5.030          H  
ATOM    787  N   PHE A  54     -17.681   9.430  -0.107  1.00  3.250          N  
ATOM    788  CA  PHE A  54     -18.401   8.347   0.515  1.00  3.910          C  
ATOM    789  C   PHE A  54     -18.907   8.758   1.886  1.00  4.100          C  
ATOM    790  O   PHE A  54     -20.114   8.737   2.151  1.00  4.680          O  
ATOM    791  CB  PHE A  54     -17.458   7.156   0.637  1.00  5.210          C  
ATOM    792  CG  PHE A  54     -17.958   6.012   1.392  1.00  5.210          C  
ATOM    793  CD1 PHE A  54     -18.866   5.148   0.848  1.00  5.210          C  
ATOM    794  CD2 PHE A  54     -17.490   5.783   2.677  1.00  5.210          C  
ATOM    795  CE1 PHE A  54     -19.318   4.074   1.568  1.00  5.210          C  
ATOM    796  CE2 PHE A  54     -17.934   4.712   3.402  1.00  5.210          C  
ATOM    797  CZ  PHE A  54     -18.855   3.853   2.845  1.00  5.210          C  
ATOM    798  H   PHE A  54     -16.736   9.258  -0.455  1.00  3.900          H  
ATOM    799  HA  PHE A  54     -19.249   8.085  -0.113  1.00  4.690          H  
ATOM    800 1HB  PHE A  54     -17.206   6.824  -0.344  1.00  6.250          H  
ATOM    801 2HB  PHE A  54     -16.535   7.482   1.096  1.00  6.250          H  
ATOM    802  HD1 PHE A  54     -19.238   5.318  -0.156  1.00  6.250          H  
ATOM    803  HD2 PHE A  54     -16.763   6.463   3.107  1.00  6.250          H  
ATOM    804  HE1 PHE A  54     -20.051   3.400   1.124  1.00  6.250          H  
ATOM    805  HE2 PHE A  54     -17.563   4.540   4.412  1.00  6.250          H  
ATOM    806  HZ  PHE A  54     -19.218   3.000   3.413  1.00  6.250          H  
ATOM    807  N   ARG A  55     -18.008   9.213   2.756  1.00  3.910          N  
ATOM    808  CA  ARG A  55     -18.425   9.573   4.101  1.00  4.200          C  
ATOM    809  C   ARG A  55     -19.413  10.741   4.098  1.00  4.100          C  
ATOM    810  O   ARG A  55     -20.438  10.724   4.795  1.00  4.670          O  
ATOM    811  CB  ARG A  55     -17.206   9.922   4.939  1.00  5.760          C  
ATOM    812  CG  ARG A  55     -16.327   8.724   5.288  1.00  5.760          C  
ATOM    813  CD  ARG A  55     -15.126   9.105   6.059  1.00  5.760          C  
ATOM    814  NE  ARG A  55     -14.341   7.933   6.430  1.00  5.760          N  
ATOM    815  CZ  ARG A  55     -13.137   7.956   7.042  1.00  5.760          C  
ATOM    816  NH1 ARG A  55     -12.565   9.102   7.354  1.00  5.760          N  
ATOM    817  NH2 ARG A  55     -12.530   6.814   7.329  1.00  5.760          N  
ATOM    818  H   ARG A  55     -17.021   9.277   2.483  1.00  4.690          H  
ATOM    819  HA  ARG A  55     -18.913   8.707   4.546  1.00  5.040          H  
ATOM    820 1HB  ARG A  55     -16.588  10.634   4.385  1.00  6.920          H  
ATOM    821 2HB  ARG A  55     -17.519  10.403   5.864  1.00  6.920          H  
ATOM    822 1HG  ARG A  55     -16.900   7.997   5.861  1.00  6.920          H  
ATOM    823 2HG  ARG A  55     -15.981   8.267   4.363  1.00  6.920          H  
ATOM    824 1HD  ARG A  55     -14.504   9.755   5.439  1.00  6.920          H  
ATOM    825 2HD  ARG A  55     -15.423   9.628   6.966  1.00  6.920          H  
ATOM    826  HE  ARG A  55     -14.735   7.027   6.211  1.00  6.920          H  
ATOM    827 1HH1 ARG A  55     -13.023   9.974   7.139  1.00  6.920          H  
ATOM    828 2HH1 ARG A  55     -11.664   9.110   7.813  1.00  6.920          H  
ATOM    829 1HH2 ARG A  55     -12.967   5.933   7.091  1.00  6.920          H  
ATOM    830 2HH2 ARG A  55     -11.630   6.818   7.786  1.00  6.920          H  
ATOM    831  N   ARG A  56     -19.160  11.714   3.231  1.00  3.800          N  
ATOM    832  CA  ARG A  56     -19.946  12.922   3.151  1.00  4.160          C  
ATOM    833  C   ARG A  56     -21.195  12.736   2.312  1.00  4.250          C  
ATOM    834  O   ARG A  56     -21.971  13.682   2.133  1.00  4.680          O  
ATOM    835  CB  ARG A  56     -19.100  14.044   2.583  1.00  5.680          C  
ATOM    836  CG  ARG A  56     -17.864  14.439   3.442  1.00  5.680          C  
ATOM    837  CD  ARG A  56     -18.190  15.263   4.640  1.00  5.680          C  
ATOM    838  NE  ARG A  56     -16.960  15.673   5.334  1.00  5.680          N  
ATOM    839  CZ  ARG A  56     -16.881  16.384   6.485  1.00  5.680          C  
ATOM    840  NH1 ARG A  56     -17.965  16.794   7.110  1.00  5.680          N  
ATOM    841  NH2 ARG A  56     -15.689  16.670   6.987  1.00  5.680          N  
ATOM    842  H   ARG A  56     -18.326  11.662   2.640  1.00  4.560          H  
ATOM    843  HA  ARG A  56     -20.252  13.193   4.159  1.00  4.990          H  
ATOM    844 1HB  ARG A  56     -18.736  13.747   1.602  1.00  6.820          H  
ATOM    845 2HB  ARG A  56     -19.719  14.929   2.449  1.00  6.820          H  
ATOM    846 1HG  ARG A  56     -17.402  13.526   3.814  1.00  6.820          H  
ATOM    847 2HG  ARG A  56     -17.134  14.966   2.837  1.00  6.820          H  
ATOM    848 1HD  ARG A  56     -18.731  16.157   4.331  1.00  6.820          H  
ATOM    849 2HD  ARG A  56     -18.797  14.680   5.330  1.00  6.820          H  
ATOM    850  HE  ARG A  56     -16.085  15.390   4.907  1.00  6.820          H  
ATOM    851 1HH1 ARG A  56     -18.876  16.587   6.741  1.00  6.820          H  
ATOM    852 2HH1 ARG A  56     -17.883  17.323   7.967  1.00  6.820          H  
ATOM    853 1HH2 ARG A  56     -14.852  16.359   6.513  1.00  6.820          H  
ATOM    854 2HH2 ARG A  56     -15.613  17.198   7.844  1.00  6.820          H  
ATOM    855  N   SER A  57     -21.449  11.515   1.835  1.00  4.180          N  
ATOM    856  CA  SER A  57     -22.637  11.285   1.049  1.00  4.610          C  
ATOM    857  C   SER A  57     -23.871  11.546   1.903  1.00  4.070          C  
ATOM    858  O   SER A  57     -24.926  11.898   1.375  1.00  4.450          O  
ATOM    859  CB  SER A  57     -22.655   9.869   0.497  1.00  6.280          C  
ATOM    860  OG  SER A  57     -22.768   8.920   1.522  1.00  6.280          O  
ATOM    861  H   SER A  57     -20.829  10.720   2.022  1.00  5.020          H  
ATOM    862  HA  SER A  57     -22.639  11.981   0.211  1.00  5.530          H  
ATOM    863 1HB  SER A  57     -23.495   9.768  -0.186  1.00  7.540          H  
ATOM    864 2HB  SER A  57     -21.743   9.683  -0.075  1.00  7.540          H  
ATOM    865  HG  SER A  57     -21.848   8.754   1.837  1.00  7.540          H  
ATOM    866  N   SER A  58     -23.737  11.456   3.242  1.00  3.500          N  
ATOM    867  CA  SER A  58     -24.856  11.733   4.135  1.00  3.380          C  
ATOM    868  C   SER A  58     -25.043  13.237   4.388  1.00  3.330          C  
ATOM    869  O   SER A  58     -26.022  13.640   5.021  1.00  4.030          O  
ATOM    870  CB  SER A  58     -24.667  11.013   5.457  1.00  4.780          C  
ATOM    871  OG  SER A  58     -23.613  11.564   6.198  1.00  4.780          O  
ATOM    872  H   SER A  58     -22.848  11.141   3.663  1.00  4.200          H  
ATOM    873  HA  SER A  58     -25.765  11.356   3.666  1.00  4.060          H  
ATOM    874 1HB  SER A  58     -25.589  11.064   6.034  1.00  5.740          H  
ATOM    875 2HB  SER A  58     -24.461   9.961   5.262  1.00  5.740          H  
ATOM    876  HG  SER A  58     -23.485  10.984   6.952  1.00  5.740          H  
ATOM    877  N   SER A  59     -24.087  14.063   3.934  1.00  2.960          N  
ATOM    878  CA  SER A  59     -24.107  15.506   4.158  1.00  3.280          C  
ATOM    879  C   SER A  59     -24.503  16.324   2.930  1.00  2.950          C  
ATOM    880  O   SER A  59     -25.021  17.442   3.065  1.00  3.330          O  
ATOM    881  CB  SER A  59     -22.750  15.989   4.636  1.00  4.460          C  
ATOM    882  OG  SER A  59     -22.420  15.437   5.881  1.00  4.460          O  
ATOM    883  H   SER A  59     -23.315  13.682   3.400  1.00  3.550          H  
ATOM    884  HA  SER A  59     -24.836  15.710   4.943  1.00  3.940          H  
ATOM    885 1HB  SER A  59     -21.990  15.718   3.902  1.00  5.360          H  
ATOM    886 2HB  SER A  59     -22.761  17.075   4.709  1.00  5.360          H  
ATOM    887  HG  SER A  59     -21.642  15.900   6.175  1.00  5.360          H  
ATOM    888  N   VAL A  60     -24.320  15.796   1.716  1.00  2.640          N  
ATOM    889  CA  VAL A  60     -24.675  16.642   0.569  1.00  2.640          C  
ATOM    890  C   VAL A  60     -26.185  16.497   0.319  1.00  2.280          C  
ATOM    891  O   VAL A  60     -26.637  15.796  -0.587  1.00  3.000          O  
ATOM    892  CB  VAL A  60     -23.872  16.275  -0.710  1.00  3.700          C  
ATOM    893  CG1 VAL A  60     -24.206  17.285  -1.844  1.00  3.700          C  
ATOM    894  CG2 VAL A  60     -22.362  16.273  -0.413  1.00  3.700          C  
ATOM    895  H   VAL A  60     -23.883  14.877   1.628  1.00  3.170          H  
ATOM    896  HA  VAL A  60     -24.462  17.681   0.815  1.00  3.170          H  
ATOM    897  HB  VAL A  60     -24.175  15.285  -1.051  1.00  4.440          H  
ATOM    898 1HG1 VAL A  60     -23.662  17.027  -2.741  1.00  4.440          H  
ATOM    899 2HG1 VAL A  60     -25.272  17.269  -2.064  1.00  4.440          H  
ATOM    900 3HG1 VAL A  60     -23.922  18.289  -1.533  1.00  4.440          H  
ATOM    901 1HG2 VAL A  60     -21.810  16.011  -1.310  1.00  4.440          H  
ATOM    902 2HG2 VAL A  60     -22.061  17.246  -0.079  1.00  4.440          H  
ATOM    903 3HG2 VAL A  60     -22.139  15.548   0.365  1.00  4.440          H  
ATOM    904  N   LEU A  61     -26.933  17.219   1.144  1.00  1.790          N  
ATOM    905  CA  LEU A  61     -28.388  17.181   1.235  1.00  1.960          C  
ATOM    906  C   LEU A  61     -29.109  18.337   0.566  1.00  1.710          C  
ATOM    907  O   LEU A  61     -28.521  19.379   0.271  1.00  2.080          O  
ATOM    908  CB  LEU A  61     -28.791  17.146   2.711  1.00  2.680          C  
ATOM    909  CG  LEU A  61     -28.218  15.973   3.550  1.00  2.680          C  
ATOM    910  CD1 LEU A  61     -28.608  16.165   4.953  1.00  2.680          C  
ATOM    911  CD2 LEU A  61     -28.738  14.659   3.064  1.00  2.680          C  
ATOM    912  H   LEU A  61     -26.391  17.735   1.835  1.00  2.150          H  
ATOM    913  HA  LEU A  61     -28.731  16.274   0.746  1.00  2.350          H  
ATOM    914 1HB  LEU A  61     -28.457  18.074   3.176  1.00  3.210          H  
ATOM    915 2HB  LEU A  61     -29.882  17.104   2.775  1.00  3.210          H  
ATOM    916  HG  LEU A  61     -27.151  15.971   3.495  1.00  3.210          H  
ATOM    917 1HD1 LEU A  61     -28.204  15.353   5.563  1.00  3.210          H  
ATOM    918 2HD1 LEU A  61     -28.209  17.112   5.302  1.00  3.210          H  
ATOM    919 3HD1 LEU A  61     -29.682  16.163   5.014  1.00  3.210          H  
ATOM    920 1HD2 LEU A  61     -28.332  13.856   3.684  1.00  3.210          H  
ATOM    921 2HD2 LEU A  61     -29.812  14.666   3.144  1.00  3.210          H  
ATOM    922 3HD2 LEU A  61     -28.448  14.480   2.033  1.00  3.210          H  
ATOM    923  N   VAL A  62     -30.391  18.090   0.296  1.00  1.990          N  
ATOM    924  CA  VAL A  62     -31.355  19.021  -0.292  1.00  2.130          C  
ATOM    925  C   VAL A  62     -32.660  19.026   0.530  1.00  1.940          C  
ATOM    926  O   VAL A  62     -32.817  18.223   1.450  1.00  2.420          O  
ATOM    927  CB  VAL A  62     -31.639  18.649  -1.764  1.00  2.930          C  
ATOM    928  CG1 VAL A  62     -30.347  18.722  -2.593  1.00  2.930          C  
ATOM    929  CG2 VAL A  62     -32.224  17.256  -1.838  1.00  2.930          C  
ATOM    930  H   VAL A  62     -30.740  17.179   0.565  1.00  2.390          H  
ATOM    931  HA  VAL A  62     -30.934  20.027  -0.273  1.00  2.560          H  
ATOM    932  HB  VAL A  62     -32.347  19.371  -2.185  1.00  3.510          H  
ATOM    933 1HG1 VAL A  62     -30.565  18.473  -3.624  1.00  3.510          H  
ATOM    934 2HG1 VAL A  62     -29.940  19.734  -2.537  1.00  3.510          H  
ATOM    935 3HG1 VAL A  62     -29.613  18.019  -2.208  1.00  3.510          H  
ATOM    936 1HG2 VAL A  62     -32.423  17.035  -2.866  1.00  3.510          H  
ATOM    937 2HG2 VAL A  62     -31.520  16.530  -1.436  1.00  3.510          H  
ATOM    938 3HG2 VAL A  62     -33.158  17.201  -1.270  1.00  3.510          H  
ATOM    939  N   ARG A  63     -33.587  19.925   0.188  1.00  2.090          N  
ATOM    940  CA  ARG A  63     -34.908  20.026   0.815  1.00  2.430          C  
ATOM    941  C   ARG A  63     -35.610  18.676   0.691  1.00  2.250          C  
ATOM    942  O   ARG A  63     -35.350  17.958  -0.272  1.00  2.400          O  
ATOM    943  CB  ARG A  63     -35.732  21.063   0.045  1.00  3.270          C  
ATOM    944  CG  ARG A  63     -36.138  20.580  -1.357  1.00  3.270          C  
ATOM    945  CD  ARG A  63     -36.753  21.628  -2.181  1.00  3.270          C  
ATOM    946  NE  ARG A  63     -37.017  21.134  -3.538  1.00  3.270          N  
ATOM    947  CZ  ARG A  63     -38.151  20.537  -3.984  1.00  3.270          C  
ATOM    948  NH1 ARG A  63     -39.199  20.372  -3.196  1.00  3.270          N  
ATOM    949  NH2 ARG A  63     -38.188  20.121  -5.241  1.00  3.270          N  
ATOM    950  H   ARG A  63     -33.369  20.594  -0.561  1.00  2.510          H  
ATOM    951  HA  ARG A  63     -34.784  20.305   1.862  1.00  2.920          H  
ATOM    952 1HB  ARG A  63     -36.626  21.356   0.558  1.00  3.920          H  
ATOM    953 2HB  ARG A  63     -35.134  21.962  -0.087  1.00  3.920          H  
ATOM    954 1HG  ARG A  63     -35.257  20.209  -1.887  1.00  3.920          H  
ATOM    955 2HG  ARG A  63     -36.870  19.776  -1.273  1.00  3.920          H  
ATOM    956 1HD  ARG A  63     -37.682  21.960  -1.733  1.00  3.920          H  
ATOM    957 2HD  ARG A  63     -36.063  22.470  -2.258  1.00  3.920          H  
ATOM    958  HE  ARG A  63     -36.249  21.215  -4.204  1.00  3.920          H  
ATOM    959 1HH1 ARG A  63     -39.173  20.681  -2.236  1.00  3.920          H  
ATOM    960 2HH1 ARG A  63     -40.034  19.928  -3.549  1.00  3.920          H  
ATOM    961 1HH2 ARG A  63     -37.341  20.233  -5.834  1.00  3.920          H  
ATOM    962 2HH2 ARG A  63     -39.008  19.678  -5.629  1.00  3.920          H  
ATOM    963  N   PRO A  64     -36.584  18.335   1.554  1.00  2.720          N  
ATOM    964  CA  PRO A  64     -37.273  17.070   1.491  1.00  2.970          C  
ATOM    965  C   PRO A  64     -37.888  16.873   0.144  1.00  2.610          C  
ATOM    966  O   PRO A  64     -38.571  17.762  -0.385  1.00  2.520          O  
ATOM    967  CB  PRO A  64     -38.356  17.193   2.571  1.00  4.460          C  
ATOM    968  CG  PRO A  64     -38.466  18.685   2.861  1.00  4.460          C  
ATOM    969  CD  PRO A  64     -37.066  19.239   2.616  1.00  4.460          C  
ATOM    970  HA  PRO A  64     -36.587  16.256   1.719  1.00  3.560          H  
ATOM    971 1HB  PRO A  64     -39.293  16.793   2.164  1.00  5.350          H  
ATOM    972 2HB  PRO A  64     -38.129  16.568   3.423  1.00  5.350          H  
ATOM    973 1HG  PRO A  64     -39.223  19.138   2.198  1.00  5.350          H  
ATOM    974 2HG  PRO A  64     -38.809  18.849   3.898  1.00  5.350          H  
ATOM    975 1HD  PRO A  64     -37.165  20.258   2.304  1.00  5.350          H  
ATOM    976 2HD  PRO A  64     -36.441  19.153   3.507  1.00  5.350          H  
ATOM    977  N   HIS A  65     -37.777  15.669  -0.370  1.00  3.130          N  
ATOM    978  CA  HIS A  65     -38.356  15.461  -1.669  1.00  3.480          C  
ATOM    979  C   HIS A  65     -39.702  14.842  -1.367  1.00  3.380          C  
ATOM    980  O   HIS A  65     -39.870  13.627  -1.331  1.00  3.810          O  
ATOM    981  CB  HIS A  65     -37.458  14.533  -2.499  1.00  4.730          C  
ATOM    982  CG  HIS A  65     -37.764  14.497  -3.956  1.00  4.730          C  
ATOM    983  ND1 HIS A  65     -37.405  13.444  -4.759  1.00  4.730          N  
ATOM    984  CD2 HIS A  65     -38.334  15.416  -4.765  1.00  4.730          C  
ATOM    985  CE1 HIS A  65     -37.753  13.699  -5.995  1.00  4.730          C  
ATOM    986  NE2 HIS A  65     -38.301  14.909  -6.030  1.00  4.730          N  
ATOM    987  H   HIS A  65     -37.210  14.945   0.107  1.00  3.760          H  
ATOM    988  HA  HIS A  65     -38.497  16.403  -2.194  1.00  4.180          H  
ATOM    989 1HB  HIS A  65     -36.417  14.840  -2.375  1.00  5.680          H  
ATOM    990 2HB  HIS A  65     -37.539  13.517  -2.109  1.00  5.680          H  
ATOM    991  HD1 HIS A  65     -36.781  12.708  -4.504  1.00  5.680          H  
ATOM    992  HD2 HIS A  65     -38.749  16.409  -4.592  1.00  5.680          H  
ATOM    993  HE1 HIS A  65     -37.540  12.970  -6.780  1.00  5.680          H  
ATOM    994  N   THR A  66     -40.678  15.719  -1.175  1.00  3.410          N  
ATOM    995  CA  THR A  66     -41.990  15.363  -0.637  1.00  3.910          C  
ATOM    996  C   THR A  66     -42.869  14.525  -1.549  1.00  4.340          C  
ATOM    997  O   THR A  66     -43.879  13.977  -1.108  1.00  4.450          O  
ATOM    998  CB  THR A  66     -42.752  16.640  -0.239  1.00  5.270          C  
ATOM    999  OG1 THR A  66     -42.930  17.472  -1.395  1.00  5.270          O  
ATOM   1000  CG2 THR A  66     -41.952  17.408   0.815  1.00  5.270          C  
ATOM   1001  H   THR A  66     -40.435  16.710  -1.282  1.00  4.090          H  
ATOM   1002  HA  THR A  66     -41.822  14.783   0.271  1.00  4.690          H  
ATOM   1003  HB  THR A  66     -43.728  16.375   0.167  1.00  6.330          H  
ATOM   1004  HG1 THR A  66     -43.635  17.111  -1.943  1.00  6.330          H  
ATOM   1005 1HG2 THR A  66     -42.495  18.310   1.094  1.00  6.330          H  
ATOM   1006 2HG2 THR A  66     -41.817  16.780   1.694  1.00  6.330          H  
ATOM   1007 3HG2 THR A  66     -40.983  17.686   0.421  1.00  6.330          H  
ATOM   1008  N   ARG A  67     -42.510  14.423  -2.820  1.00  4.960          N  
ATOM   1009  CA  ARG A  67     -43.286  13.602  -3.741  1.00  5.770          C  
ATOM   1010  C   ARG A  67     -42.725  12.176  -3.822  1.00  5.900          C  
ATOM   1011  O   ARG A  67     -43.238  11.343  -4.572  1.00  6.360          O  
ATOM   1012  CB  ARG A  67     -43.292  14.181  -5.145  1.00  7.750          C  
ATOM   1013  CG  ARG A  67     -41.971  14.077  -5.860  1.00  7.750          C  
ATOM   1014  CD  ARG A  67     -42.047  14.542  -7.248  1.00  7.750          C  
ATOM   1015  NE  ARG A  67     -40.791  14.313  -7.908  1.00  7.750          N  
ATOM   1016  CZ  ARG A  67     -40.424  13.128  -8.457  1.00  7.750          C  
ATOM   1017  NH1 ARG A  67     -41.232  12.082  -8.415  1.00  7.750          N  
ATOM   1018  NH2 ARG A  67     -39.237  13.006  -9.016  1.00  7.750          N  
ATOM   1019  H   ARG A  67     -41.680  14.912  -3.120  1.00  5.950          H  
ATOM   1020  HA  ARG A  67     -44.313  13.549  -3.382  1.00  6.920          H  
ATOM   1021 1HB  ARG A  67     -44.040  13.667  -5.747  1.00  9.300          H  
ATOM   1022 2HB  ARG A  67     -43.567  15.234  -5.104  1.00  9.300          H  
ATOM   1023 1HG  ARG A  67     -41.242  14.697  -5.347  1.00  9.300          H  
ATOM   1024 2HG  ARG A  67     -41.613  13.053  -5.869  1.00  9.300          H  
ATOM   1025 1HD  ARG A  67     -42.836  14.023  -7.785  1.00  9.300          H  
ATOM   1026 2HD  ARG A  67     -42.246  15.613  -7.257  1.00  9.300          H  
ATOM   1027  HE  ARG A  67     -40.125  15.080  -7.945  1.00  9.300          H  
ATOM   1028 1HH1 ARG A  67     -42.135  12.143  -7.979  1.00  9.300          H  
ATOM   1029 2HH1 ARG A  67     -40.913  11.172  -8.799  1.00  9.300          H  
ATOM   1030 1HH2 ARG A  67     -38.592  13.777  -9.029  1.00  9.300          H  
ATOM   1031 2HH2 ARG A  67     -38.942  12.090  -9.398  1.00  9.300          H  
ATOM   1032  N   LEU A  68     -41.638  11.917  -3.099  1.00  5.840          N  
ATOM   1033  CA  LEU A  68     -40.960  10.633  -3.120  1.00  6.360          C  
ATOM   1034  C   LEU A  68     -41.372   9.860  -1.861  1.00  6.510          C  
ATOM   1035  O   LEU A  68     -41.482  10.441  -0.786  1.00  6.640          O  
ATOM   1036  CB  LEU A  68     -39.437  10.876  -3.165  1.00  8.700          C  
ATOM   1037  CG  LEU A  68     -38.479   9.671  -3.407  1.00  8.700          C  
ATOM   1038  CD1 LEU A  68     -38.613   9.167  -4.860  1.00  8.700          C  
ATOM   1039  CD2 LEU A  68     -37.050  10.107  -3.111  1.00  8.700          C  
ATOM   1040  H   LEU A  68     -41.252  12.637  -2.482  1.00  7.010          H  
ATOM   1041  HA  LEU A  68     -41.278  10.079  -4.000  1.00  7.630          H  
ATOM   1042 1HB  LEU A  68     -39.257  11.594  -3.953  1.00 10.440          H  
ATOM   1043 2HB  LEU A  68     -39.145  11.341  -2.222  1.00 10.440          H  
ATOM   1044  HG  LEU A  68     -38.744   8.864  -2.751  1.00 10.440          H  
ATOM   1045 1HD1 LEU A  68     -37.937   8.322  -5.016  1.00 10.440          H  
ATOM   1046 2HD1 LEU A  68     -39.630   8.846  -5.061  1.00 10.440          H  
ATOM   1047 3HD1 LEU A  68     -38.349   9.971  -5.554  1.00 10.440          H  
ATOM   1048 1HD2 LEU A  68     -36.377   9.261  -3.260  1.00 10.440          H  
ATOM   1049 2HD2 LEU A  68     -36.771  10.911  -3.775  1.00 10.440          H  
ATOM   1050 3HD2 LEU A  68     -36.978  10.453  -2.084  1.00 10.440          H  
ATOM   1051  N   GLY A  69     -41.579   8.545  -1.964  1.00  6.780          N  
ATOM   1052  CA  GLY A  69     -41.975   7.754  -0.785  1.00  7.240          C  
ATOM   1053  C   GLY A  69     -40.824   7.386   0.166  1.00  7.390          C  
ATOM   1054  O   GLY A  69     -41.035   6.719   1.180  1.00  7.960          O  
ATOM   1055  H   GLY A  69     -41.500   8.089  -2.864  1.00  8.140          H  
ATOM   1056 1HA  GLY A  69     -42.729   8.312  -0.228  1.00  8.690          H  
ATOM   1057 2HA  GLY A  69     -42.463   6.840  -1.123  1.00  8.690          H  
ATOM   1058  N   ASN A  70     -39.612   7.768  -0.199  1.00  7.130          N  
ATOM   1059  CA  ASN A  70     -38.400   7.510   0.567  1.00  7.280          C  
ATOM   1060  C   ASN A  70     -38.458   8.306   1.893  1.00  6.940          C  
ATOM   1061  O   ASN A  70     -38.787   9.488   1.860  1.00  6.820          O  
ATOM   1062  CB  ASN A  70     -37.189   7.913  -0.248  1.00 10.130          C  
ATOM   1063  CG  ASN A  70     -35.902   7.437   0.317  1.00 10.130          C  
ATOM   1064  OD1 ASN A  70     -35.720   6.230   0.519  1.00 10.130          O  
ATOM   1065  ND2 ASN A  70     -35.011   8.345   0.582  1.00 10.130          N  
ATOM   1066  H   ASN A  70     -39.550   8.308  -1.046  1.00  8.560          H  
ATOM   1067  HA  ASN A  70     -38.341   6.446   0.753  1.00  8.740          H  
ATOM   1068 1HB  ASN A  70     -37.288   7.533  -1.262  1.00 12.160          H  
ATOM   1069 2HB  ASN A  70     -37.155   8.994  -0.299  1.00 12.160          H  
ATOM   1070 1HD2 ASN A  70     -34.103   8.082   0.989  1.00 12.160          H  
ATOM   1071 2HD2 ASN A  70     -35.210   9.309   0.411  1.00 12.160          H  
ATOM   1072  N   PRO A  71     -38.143   7.728   3.067  1.00  7.050          N  
ATOM   1073  CA  PRO A  71     -38.132   8.418   4.353  1.00  6.990          C  
ATOM   1074  C   PRO A  71     -37.227   9.651   4.364  1.00  6.920          C  
ATOM   1075  O   PRO A  71     -36.113   9.604   3.824  1.00  6.940          O  
ATOM   1076  CB  PRO A  71     -37.573   7.340   5.295  1.00 10.480          C  
ATOM   1077  CG  PRO A  71     -37.959   6.032   4.651  1.00 10.480          C  
ATOM   1078  CD  PRO A  71     -37.854   6.279   3.161  1.00 10.480          C  
ATOM   1079  HA  PRO A  71     -39.162   8.690   4.623  1.00  8.390          H  
ATOM   1080 1HB  PRO A  71     -36.484   7.455   5.390  1.00 12.580          H  
ATOM   1081 2HB  PRO A  71     -38.000   7.462   6.302  1.00 12.580          H  
ATOM   1082 1HG  PRO A  71     -37.286   5.228   4.994  1.00 12.580          H  
ATOM   1083 2HG  PRO A  71     -38.976   5.744   4.956  1.00 12.580          H  
ATOM   1084 1HD  PRO A  71     -36.846   6.046   2.792  1.00 12.580          H  
ATOM   1085 2HD  PRO A  71     -38.641   5.677   2.685  1.00 12.580          H  
ATOM   1086  N   ASN A  72     -37.682  10.699   5.085  1.00  7.190          N  
ATOM   1087  CA  ASN A  72     -37.004  12.001   5.259  1.00  7.460          C  
ATOM   1088  C   ASN A  72     -35.570  11.905   5.769  1.00  7.200          C  
ATOM   1089  O   ASN A  72     -34.805  12.861   5.688  1.00  7.570          O  
ATOM   1090  CB  ASN A  72     -37.786  12.876   6.226  1.00 10.340          C  
ATOM   1091  CG  ASN A  72     -39.057  13.463   5.661  1.00 10.340          C  
ATOM   1092  OD1 ASN A  72     -39.226  13.646   4.452  1.00 10.340          O  
ATOM   1093  ND2 ASN A  72     -39.973  13.766   6.541  1.00 10.340          N  
ATOM   1094  H   ASN A  72     -38.603  10.604   5.494  1.00  8.630          H  
ATOM   1095  HA  ASN A  72     -36.968  12.493   4.285  1.00  8.950          H  
ATOM   1096 1HB  ASN A  72     -38.041  12.293   7.110  1.00 12.400          H  
ATOM   1097 2HB  ASN A  72     -37.144  13.693   6.560  1.00 12.400          H  
ATOM   1098 1HD2 ASN A  72     -40.844  14.159   6.242  1.00 12.400          H  
ATOM   1099 2HD2 ASN A  72     -39.808  13.607   7.515  1.00 12.400          H  
ATOM   1100  N   PHE A  73     -35.182  10.749   6.271  1.00  6.840          N  
ATOM   1101  CA  PHE A  73     -33.837  10.525   6.769  1.00  6.570          C  
ATOM   1102  C   PHE A  73     -32.794  11.006   5.759  1.00  6.850          C  
ATOM   1103  O   PHE A  73     -31.837  11.701   6.106  1.00  7.070          O  
ATOM   1104  CB  PHE A  73     -33.631   9.040   7.050  1.00  9.310          C  
ATOM   1105  CG  PHE A  73     -32.264   8.701   7.526  1.00  9.310          C  
ATOM   1106  CD1 PHE A  73     -31.911   8.892   8.852  1.00  9.310          C  
ATOM   1107  CD2 PHE A  73     -31.319   8.185   6.653  1.00  9.310          C  
ATOM   1108  CE1 PHE A  73     -30.646   8.577   9.293  1.00  9.310          C  
ATOM   1109  CE2 PHE A  73     -30.058   7.870   7.093  1.00  9.310          C  
ATOM   1110  CZ  PHE A  73     -29.719   8.066   8.414  1.00  9.310          C  
ATOM   1111  H   PHE A  73     -35.856   9.997   6.308  1.00  8.210          H  
ATOM   1112  HA  PHE A  73     -33.711  11.086   7.696  1.00  7.880          H  
ATOM   1113 1HB  PHE A  73     -34.346   8.709   7.798  1.00 11.170          H  
ATOM   1114 2HB  PHE A  73     -33.822   8.472   6.137  1.00 11.170          H  
ATOM   1115  HD1 PHE A  73     -32.645   9.300   9.548  1.00 11.170          H  
ATOM   1116  HD2 PHE A  73     -31.579   8.031   5.594  1.00 11.170          H  
ATOM   1117  HE1 PHE A  73     -30.378   8.732  10.339  1.00 11.170          H  
ATOM   1118  HE2 PHE A  73     -29.327   7.469   6.392  1.00 11.170          H  
ATOM   1119  HZ  PHE A  73     -28.717   7.817   8.762  1.00 11.170          H  
ATOM   1120  N   ASP A  74     -33.000  10.698   4.481  1.00  7.160          N  
ATOM   1121  CA  ASP A  74     -31.983  11.011   3.480  1.00  7.800          C  
ATOM   1122  C   ASP A  74     -31.948  12.476   3.052  1.00  7.660          C  
ATOM   1123  O   ASP A  74     -31.110  12.854   2.234  1.00  8.090          O  
ATOM   1124  CB  ASP A  74     -32.173  10.129   2.251  1.00 10.660          C  
ATOM   1125  CG  ASP A  74     -31.801   8.668   2.501  1.00 10.660          C  
ATOM   1126  OD1 ASP A  74     -30.881   8.417   3.245  1.00 10.660          O  
ATOM   1127  OD2 ASP A  74     -32.457   7.812   1.954  1.00 10.660          O  
ATOM   1128  H   ASP A  74     -33.861  10.203   4.215  1.00  8.590          H  
ATOM   1129  HA  ASP A  74     -31.011  10.772   3.913  1.00  9.360          H  
ATOM   1130 1HB  ASP A  74     -33.216  10.183   1.937  1.00 12.800          H  
ATOM   1131 2HB  ASP A  74     -31.565  10.512   1.431  1.00 12.800          H  
ATOM   1132  N   ASP A  75     -32.867  13.287   3.579  1.00  7.380          N  
ATOM   1133  CA  ASP A  75     -32.939  14.712   3.307  1.00  7.550          C  
ATOM   1134  C   ASP A  75     -32.776  15.485   4.631  1.00  7.340          C  
ATOM   1135  O   ASP A  75     -32.942  16.708   4.675  1.00  7.430          O  
ATOM   1136  CB  ASP A  75     -34.299  15.070   2.687  1.00 10.500          C  
ATOM   1137  CG  ASP A  75     -34.600  14.408   1.283  1.00 10.500          C  
ATOM   1138  OD1 ASP A  75     -33.717  14.325   0.473  1.00 10.500          O  
ATOM   1139  OD2 ASP A  75     -35.754  13.995   1.054  1.00 10.500          O  
ATOM   1140  H   ASP A  75     -33.541  12.911   4.247  1.00  8.860          H  
ATOM   1141  HA  ASP A  75     -32.139  14.996   2.626  1.00  9.060          H  
ATOM   1142 1HB  ASP A  75     -35.089  14.782   3.384  1.00 12.600          H  
ATOM   1143 2HB  ASP A  75     -34.345  16.159   2.564  1.00 12.600          H  
ATOM   1144  N   ASP A  76     -32.419  14.786   5.724  1.00  7.380          N  
ATOM   1145  CA  ASP A  76     -32.428  15.393   7.064  1.00  7.520          C  
ATOM   1146  C   ASP A  76     -31.253  16.315   7.397  1.00  7.500          C  
ATOM   1147  O   ASP A  76     -30.369  15.989   8.190  1.00  7.860          O  
ATOM   1148  CB  ASP A  76     -32.509  14.277   8.122  1.00 10.470          C  
ATOM   1149  CG  ASP A  76     -32.790  14.752   9.578  1.00 10.470          C  
ATOM   1150  OD1 ASP A  76     -33.258  15.850   9.756  1.00 10.470          O  
ATOM   1151  OD2 ASP A  76     -32.562  13.979  10.494  1.00 10.470          O  
ATOM   1152  H   ASP A  76     -32.208  13.785   5.661  1.00  8.860          H  
ATOM   1153  HA  ASP A  76     -33.339  15.987   7.144  1.00  9.020          H  
ATOM   1154 1HB  ASP A  76     -33.305  13.593   7.832  1.00 12.570          H  
ATOM   1155 2HB  ASP A  76     -31.581  13.702   8.108  1.00 12.570          H  
ATOM   1156  N   ASP A  77     -31.266  17.483   6.770  1.00  7.340          N  
ATOM   1157  CA  ASP A  77     -30.278  18.540   6.981  1.00  7.570          C  
ATOM   1158  C   ASP A  77     -30.509  19.276   8.302  1.00  7.890          C  
ATOM   1159  O   ASP A  77     -31.622  19.329   8.818  1.00  7.770          O  
ATOM   1160  CB  ASP A  77     -30.307  19.559   5.828  1.00 10.510          C  
ATOM   1161  CG  ASP A  77     -29.100  20.537   5.858  1.00 10.510          C  
ATOM   1162  OD1 ASP A  77     -28.210  20.302   6.653  1.00 10.510          O  
ATOM   1163  OD2 ASP A  77     -29.106  21.526   5.146  1.00 10.510          O  
ATOM   1164  H   ASP A  77     -32.004  17.596   6.070  1.00  8.810          H  
ATOM   1165  HA  ASP A  77     -29.292  18.087   7.035  1.00  9.080          H  
ATOM   1166 1HB  ASP A  77     -30.315  19.025   4.877  1.00 12.610          H  
ATOM   1167 2HB  ASP A  77     -31.231  20.138   5.878  1.00 12.610          H  
ATOM   1168  N   ASP A  78     -29.484  19.947   8.806  1.00  8.560          N  
ATOM   1169  CA  ASP A  78     -29.618  20.743  10.028  1.00  9.190          C  
ATOM   1170  C   ASP A  78     -30.685  21.830   9.871  1.00  9.400          C  
ATOM   1171  O   ASP A  78     -31.378  22.179  10.825  1.00  9.720          O  
ATOM   1172  CB  ASP A  78     -28.294  21.411  10.414  1.00 12.610          C  
ATOM   1173  CG  ASP A  78     -27.228  20.461  10.991  1.00 12.610          C  
ATOM   1174  OD1 ASP A  78     -27.537  19.341  11.331  1.00 12.610          O  
ATOM   1175  OD2 ASP A  78     -26.105  20.893  11.102  1.00 12.610          O  
ATOM   1176  H   ASP A  78     -28.601  19.900   8.299  1.00 10.270          H  
ATOM   1177  HA  ASP A  78     -29.921  20.079  10.838  1.00 11.030          H  
ATOM   1178 1HB  ASP A  78     -27.874  21.892   9.527  1.00 15.140          H  
ATOM   1179 2HB  ASP A  78     -28.490  22.198  11.141  1.00 15.140          H  
ATOM   1180  N   GLU A  79     -30.830  22.351   8.653  1.00  9.490          N  
ATOM   1181  CA  GLU A  79     -31.798  23.394   8.334  1.00  9.980          C  
ATOM   1182  C   GLU A  79     -33.125  22.824   7.801  1.00 10.560          C  
ATOM   1183  O   GLU A  79     -33.954  23.567   7.282  1.00 10.760          O  
ATOM   1184  CB  GLU A  79     -31.201  24.373   7.312  1.00 13.780          C  
ATOM   1185  CG  GLU A  79     -29.972  25.135   7.824  1.00 13.780          C  
ATOM   1186  CD  GLU A  79     -29.403  26.152   6.838  1.00 13.780          C  
ATOM   1187  OE1 GLU A  79     -29.987  26.369   5.793  1.00 13.780          O  
ATOM   1188  OE2 GLU A  79     -28.368  26.699   7.136  1.00 13.780          O  
ATOM   1189  H   GLU A  79     -30.206  22.044   7.911  1.00 11.390          H  
ATOM   1190  HA  GLU A  79     -32.018  23.947   9.247  1.00 11.980          H  
ATOM   1191 1HB  GLU A  79     -30.903  23.820   6.417  1.00 16.530          H  
ATOM   1192 2HB  GLU A  79     -31.956  25.100   7.016  1.00 16.530          H  
ATOM   1193 1HG  GLU A  79     -30.245  25.652   8.744  1.00 16.530          H  
ATOM   1194 2HG  GLU A  79     -29.196  24.410   8.071  1.00 16.530          H  
ATOM   1195  N   PHE A  80     -33.303  21.499   7.876  1.00 11.020          N  
ATOM   1196  CA  PHE A  80     -34.497  20.813   7.380  1.00 11.800          C  
ATOM   1197  C   PHE A  80     -35.786  21.321   8.023  1.00 12.370          C  
ATOM   1198  O   PHE A  80     -36.756  21.641   7.333  1.00 12.860          O  
ATOM   1199  CB  PHE A  80     -34.356  19.320   7.681  1.00 16.210          C  
ATOM   1200  CG  PHE A  80     -35.436  18.429   7.240  1.00 16.210          C  
ATOM   1201  CD1 PHE A  80     -35.402  17.953   5.965  1.00 16.210          C  
ATOM   1202  CD2 PHE A  80     -36.466  18.032   8.075  1.00 16.210          C  
ATOM   1203  CE1 PHE A  80     -36.340  17.099   5.508  1.00 16.210          C  
ATOM   1204  CE2 PHE A  80     -37.438  17.175   7.611  1.00 16.210          C  
ATOM   1205  CZ  PHE A  80     -37.369  16.707   6.319  1.00 16.210          C  
ATOM   1206  H   PHE A  80     -32.584  20.918   8.309  1.00 13.220          H  
ATOM   1207  HA  PHE A  80     -34.560  20.964   6.303  1.00 14.160          H  
ATOM   1208 1HB  PHE A  80     -33.462  18.974   7.209  1.00 19.450          H  
ATOM   1209 2HB  PHE A  80     -34.216  19.172   8.753  1.00 19.450          H  
ATOM   1210  HD1 PHE A  80     -34.592  18.261   5.312  1.00 19.450          H  
ATOM   1211  HD2 PHE A  80     -36.505  18.402   9.111  1.00 19.450          H  
ATOM   1212  HE1 PHE A  80     -36.257  16.736   4.494  1.00 19.450          H  
ATOM   1213  HE2 PHE A  80     -38.250  16.866   8.269  1.00 19.450          H  
ATOM   1214  HZ  PHE A  80     -38.123  16.034   5.945  1.00 19.450          H  
ATOM   1215  N   ASP A  81     -35.811  21.352   9.353  1.00 12.520          N  
ATOM   1216  CA  ASP A  81     -36.982  21.782  10.104  1.00 13.290          C  
ATOM   1217  C   ASP A  81     -37.345  23.234   9.838  1.00 14.120          C  
ATOM   1218  O   ASP A  81     -36.469  24.102   9.792  1.00 14.540          O  
ATOM   1219  CB  ASP A  81     -36.743  21.598  11.600  1.00 18.300          C  
ATOM   1220  CG  ASP A  81     -36.740  20.141  12.044  1.00 18.300          C  
ATOM   1221  OD1 ASP A  81     -37.174  19.291  11.302  1.00 18.300          O  
ATOM   1222  OD2 ASP A  81     -36.283  19.893  13.126  1.00 18.300          O  
ATOM   1223  H   ASP A  81     -34.985  21.070   9.859  1.00 15.020          H  
ATOM   1224  HA  ASP A  81     -37.826  21.161   9.802  1.00 15.950          H  
ATOM   1225 1HB  ASP A  81     -35.785  22.046  11.867  1.00 21.960          H  
ATOM   1226 2HB  ASP A  81     -37.518  22.132  12.154  1.00 21.960          H  
ATOM   1227  N   GLU A  82     -38.646  23.503   9.762  1.00 14.490          N  
ATOM   1228  CA  GLU A  82     -39.162  24.849   9.568  1.00 15.390          C  
ATOM   1229  C   GLU A  82     -40.598  24.920  10.061  1.00 16.050          C  
ATOM   1230  O   GLU A  82     -41.021  25.935  10.615  1.00 16.560          O  
ATOM   1231  OXT GLU A  82     -41.251  23.879  10.113  1.00 23.090          O  
ATOM   1232  CB  GLU A  82     -39.093  25.256   8.091  1.00 20.240          C  
ATOM   1233  CG  GLU A  82     -39.542  26.691   7.818  1.00 20.240          C  
ATOM   1234  CD  GLU A  82     -39.403  27.107   6.375  1.00 20.240          C  
ATOM   1235  OE1 GLU A  82     -38.975  26.312   5.573  1.00 20.240          O  
ATOM   1236  OE2 GLU A  82     -39.724  28.233   6.076  1.00 20.240          O  
ATOM   1237  H   GLU A  82     -39.303  22.737   9.815  1.00 17.390          H  
ATOM   1238  HA  GLU A  82     -38.559  25.544  10.153  1.00 18.470          H  
ATOM   1239 1HB  GLU A  82     -38.067  25.148   7.732  1.00 24.280          H  
ATOM   1240 2HB  GLU A  82     -39.718  24.588   7.500  1.00 24.280          H  
ATOM   1241 1HG  GLU A  82     -40.587  26.792   8.109  1.00 24.280          H  
ATOM   1242 2HG  GLU A  82     -38.957  27.361   8.445  1.00 24.280          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 -354.704 38.1694 329.389 -25.7435 7.91488 23.2152 150.287 -163.993 -0.71532 -5.56169 -144.222 -27.2468 -34.1997 -8.57142 -26.2464 -11.6107 0 2.17237 5.15133 42.9076 70.4796 -15.898 19.008 -55.6861 0.557 48.3159 -136.831
MET:NtermProteinFull_1 -3.4132 0.61616 4.26367 -0.43984 0.13589 0.03123 1.49325 -1.94349 -0 -0 -2.52269 1.13878 0 0 0 0 0 0.05005 0.08441 1.59503 0 0 0 0.60916 0 1.41311 3.11152
PRO_2 -2.49288 0.59781 1.93005 -0.19897 0.00649 0.14697 0.44115 -0.76814 -0.01595 -0.124 0.15227 0.02232 0 0 0 0 0 0.06126 0.01343 0.70923 0 -1.08273 0 -2.4119 -0.27973 1.65083 -1.64249
LYS_3 -4.63058 0.62235 5.14289 -0.81215 0.57077 0.95806 1.0692 -1.94007 -0 -0 -3.17408 -0.62153 0 0 0 -0.27029 0 0.13152 0.22715 4.37487 0 0.19725 0 -1.5107 0.89854 0.50742 1.74062
SER_4 -2.35214 0.14038 2.33078 -0.03254 0.00037 0.05667 1.20569 -1.20623 -3e-05 -0.00083 -0.17025 -1.1571 0 0 -0.76918 0 0 -0.00024 0.02631 0.26961 0 -0.26015 0.6113 -0.77834 0.84041 0.40638 -0.83913
GLY_5 -3.92061 0.67175 3.4612 -0.00012 0 0 1.9811 -1.94765 -0 -0 -0.316 -0.37042 0 0 -0.8188 0 0 0.0406 0 0 0 -1.52595 0 0.83697 -0.12663 0.31162 -1.72294
ALA_6 -5.49857 0.40869 2.98776 -0.02532 0.0005 0 1.83846 -2.22332 -0.00045 -0.00851 -1.06086 -0.41751 0 0 -1.69079 0 0 -0.01104 0 0 0 -0.08441 0 1.8394 -0.03734 0.534 -3.44933
HIS_D_7 -6.77783 0.46153 5.66311 -0.40713 0.01351 0.51551 2.39693 -3.04379 -0 -0 -2.07246 -0.43891 0 0 -0.70393 0 0 0.05549 0.17972 0 1.88065 -0.22214 0 -0.45461 -0.24245 0.89385 -2.30297
GLN_8 -6.5714 0.67257 5.63111 -0.53221 0.10315 0.47775 2.29296 -2.62749 -0.03172 -0.22901 -2.23323 -0.4626 0 0 -0.8188 0 0 -0.01013 0.41734 0 2.13802 -0.07166 0 -0.18838 -0.17539 1.39538 -0.82375
PRO_9 -4.81528 0.6325 3.1275 -0.192 0.00288 0.13709 1.07582 -1.28075 -0.00156 -0.00463 -1.04065 0.07378 0 0 0 0 0 -0.01077 0.00163 0.43276 0 -0.94752 0 -2.4119 -0.38616 0.99695 -4.6103
LEU_10 -5.22355 0.33448 3.57139 -0.54801 0.15169 0.12589 1.29006 -1.81856 -0.00311 -0.04591 -1.0359 0.27081 0 0 0 0 0 -0.01543 0.00292 0.63317 0 -0.37562 0 0.18072 -0.27152 0.28413 -2.49236
VAL_11 -4.2038 0.4215 1.4135 -0.29026 0.23545 0.06612 0.43038 -1.34462 -0.00156 -0.00463 0.31437 -0.20479 0 0 0 0 0 0.05522 0.02466 0.15067 0 -0.51351 0 1.9342 -0.23091 0.27307 -1.47493
ARG_12 -2.4627 0.33498 1.7028 -0.65844 0.09061 0.4624 0.26354 -0.78541 -0.00668 -0.02011 -0.28672 0.11595 0 0 0 0 0 0.02725 0.08257 1.84193 0 -0.23209 0 -1.2888 0.29083 0.53635 0.00827
HIS_13 -3.74932 0.39404 4.46989 -0.42429 0.01106 0.26456 2.30564 -2.02616 -0.00798 -0.04488 -1.72831 -1.14746 0 0 -1.1723 -0.69075 0 -0.00078 0.00292 0 2.46271 -0.31857 0 -0.45461 0.42094 0.56705 -0.86661
ASP_14 -3.68105 0.19555 4.22607 -0.11963 0.00991 0.37055 2.17365 -2.01652 -0.01223 -0.13534 -3.4961 -0.50288 0 0 0 -1.48915 0 -0.09935 0.02364 0 1.75999 -0.01804 0 -2.3716 -0.15194 0.34285 -4.99163
THR_15 -3.60786 0.47742 3.97001 -0.17803 0.08237 0.06424 2.10691 -1.88356 -0.00702 -0.09346 -2.28414 0.22973 0 0 -1.1723 -0.69075 0 -0.10092 2e-05 0.05449 0 0.03991 2.29794 -1.0874 -0.28691 0.36429 -1.705
ASP_16 -3.01514 0.31908 4.25465 -0.23323 0.0344 0.7643 1.0591 -1.79074 -0.0148 -0.12518 -2.54863 -0.61974 0 0 0 -0.27029 0 -0.00958 0.06203 0 2.05399 -0.66108 0 -2.3716 -0.20829 0.47891 -2.84182
ASP_17 -3.22636 0.58018 4.66259 -0.10687 0.00512 0.31043 1.78974 -1.96824 -0.00886 -0.05019 -3.35507 -1.10713 0 0 -0.84025 0 0 -0.03079 0.01885 0 2.3355 -0.38865 0 -2.3716 -0.17886 0.44853 -3.48192
GLY_18 -2.5447 0.2123 2.84523 -0.00022 0 0 1.67369 -1.34187 -0.0007 -0.0026 -3.19557 -0.15131 0 0 -0.84025 0 0 -0.07145 0 0 0 -0.95411 0 0.83697 0.00025 0.34125 -3.19309
GLY_19 -2.82422 0.31232 2.53612 -0.00049 0 0 1.04914 -1.37841 -0 -0 -1.45886 -0.25432 0 0 0 0 0 -0.18336 0 0 0 -1.44926 0 0.83697 0.96939 0.73368 -1.11131
GLU_20 -3.43867 0.20172 4.73768 -0.1915 0.03125 0.26659 1.38462 -2.00339 -0.01595 -0.124 -1.5129 -0.32695 0 0 0 0 0 -0.02641 0.0008 0 2.31956 0.44652 0 -2.7348 1.2238 0.74273 0.9807
THR_21 -2.36489 0.0593 2.69019 -0.12312 0.07511 0.07077 1.04708 -1.29947 -0.00045 -0.00851 -0.95048 -1.32924 0 0 -1.39716 0 0 -0.00882 0.00622 0.05183 0 -0.34086 2.26807 -1.0874 0.13248 0.3269 -2.18246
GLY_22 -2.68381 0.28415 3.13305 -0.00024 0 0 1.34164 -1.56643 -0.01834 -0.0997 -0.92279 -0.19238 0 0 0 0 0 0.13455 0 0 0 -0.13354 0 0.83697 -0.28316 0.38439 0.21435
GLN_23 -6.86456 1.08338 4.57266 -0.7727 0.43526 1.31367 2.19347 -2.55849 -0 -0 -1.5964 -0.83879 0 0 -1.61484 0 0 0.00888 0.42393 0 3.2057 -0.15968 0 -0.18838 -0.04569 0.79901 -0.60357
SER_24 -3.03452 0.43379 2.74046 -0.02764 8e-05 0.02289 1.07033 -1.38075 -0.01338 -0.12932 -1.14609 -0.35033 0 0 0 0 0 0.24853 0 0.48786 0 0.07098 0.6041 -0.77834 -0.12438 0.71667 -0.58905
VAL_25 -4.75446 0.39477 0.95566 -0.30967 0.42248 0.07788 1.12004 -1.24457 -0.00174 -0.02804 -0.72845 -0.52019 0 0 0 0 0 0.19141 0.03136 0.06503 0 0.54943 0 1.9342 0.34032 0.53499 -0.96956
LYS_26 -4.66802 0.35584 4.80225 -0.38307 0.05382 0.238 1.76716 -1.98154 -0 -0 -1.96742 0.06542 0 0 0 0 0 0.06651 0.05862 2.1008 0 0.23786 0 -1.5107 0.76559 0.64179 0.64293
SER_27 -2.76317 0.33937 2.51609 -0.02914 0 0.04867 1.60834 -1.41858 -0.00174 -0.02804 -0.81396 -0.9438 0 0 -0.72184 0 0 -0.05317 0.00335 0.88068 0 0.02726 0.60846 -0.77834 0.05845 0.41714 -1.04397
LEU_28 -4.71784 0.42115 1.37034 -0.68889 0.30826 0.26734 1.02375 -1.49035 -0.01623 -0.17555 0.13324 -0.02118 0 0 0 0 0 -0.03427 0.2735 1.93579 0 -0.1539 0 0.18072 -0.50541 0.35323 -1.53632
ALA_29 -3.73862 0.59916 2.298 -0.02455 1e-05 0 1.62061 -1.66448 -0.00763 -0.10633 -1.052 -0.21885 0 0 -0.72184 0 0 -0.02774 0 0 0 -0.14337 0 1.8394 -0.63909 0.35596 -1.63136
ASP_30 -2.7187 0.0668 3.73859 -0.25061 0.0315 0.82323 1.66483 -1.667 -0.01651 -0.11448 -1.33861 -0.52853 0 0 -0.55972 0 0 0.02623 0.01938 0 1.99381 -0.62525 0 -2.3716 -0.3875 0.26038 -1.95378
VAL_31 -5.04985 0.51722 1.91725 -0.37124 0.37893 0.08812 1.13578 -1.568 -0.01155 -0.09128 -1.57685 -0.10779 0 0 0 0 0 -0.10148 0.00011 1.45596 0 -0.17868 0 1.9342 -0.30609 0.34951 -1.58573
SER_32 -5.1888 0.35636 6.61113 -0.02816 0 0.06649 3.66959 -2.92943 -0 -0 -3.31618 -0.4734 0 0 -1.8196 0 0 -0.01823 0.02651 0.20991 0 -0.40291 0.60001 -0.77834 -0.57007 0.32099 -3.66411
GLU_33 -3.48673 0.18844 4.36003 -0.45794 0.24175 1.44335 1.29849 -1.98408 -0.02572 -0.15905 -0.66325 -2.9468 0 0 0 0 0 -0.02042 0.02563 0 4.00222 -0.3121 0 -2.7348 -0.57964 0.2075 -1.6031
GLU_34 -3.97749 0.32482 5.812 -0.46676 0.22847 1.45602 2.43057 -2.51713 -0.05525 -0.31263 -2.64448 -2.86769 0 0 0 0 0 0.0949 0.00543 0 3.941 -0.17708 0 -2.7348 -0.5095 0.27188 -1.69772
GLU_35 -8.04654 0.47322 10.3138 -0.23339 0.016 0.30541 5.34626 -4.41572 -0.04264 -0.21473 -6.98487 -0.43156 0 0 -2.74084 0 0 -0.02796 0.14293 0 3.89029 -0.32334 0 -2.7348 -0.50144 0.54215 -5.66772
ILE_36 -6.72105 0.69934 4.93139 -0.48537 0.29966 0.09564 2.6001 -2.79963 -0 -0 -2.92139 0.12169 0 0 0 0 0 -0.01412 0.01593 0.54677 0 -0.37445 0 0.73287 -0.26555 0.68373 -2.85445
ASP_37 -2.9593 0.1411 3.84999 -0.11311 0.00392 0.35011 0.90245 -1.80801 -0 -0 -0.73875 -0.44709 0 0 0 0 0 -0.04218 0.00255 0 2.19613 -0.33677 0 -2.3716 -0.10315 0.48228 -0.99144
SER_38 -3.64936 0.29615 4.41003 -0.03231 0.00028 0.02356 1.91944 -1.95049 -0 -0 -2.62772 -0.05857 0 0 -0.4663 0 0 -0.04332 0.01573 0.41446 0 0.34452 1.83803 -0.77834 0.01915 0.4142 0.08912
ARG_39 -5.27786 0.27101 6.81796 -0.95492 0.23598 0.74231 2.72455 -2.80523 -0 -0 -3.37418 -0.04928 0 0 -0.4663 -1.34133 0 0.03167 0.00723 2.10475 0 -0.21491 0 -1.2888 0.7565 0.74577 -1.33508
MET_40 -6.44504 0.7338 4.86294 -0.4039 0.09828 0.01052 3.18088 -2.47715 -0.00064 -0.00849 -2.25928 -0.03096 0 0 0 0 0 2.07703 0.21448 1.6827 0 0.07118 0 0.60916 1.33747 1.10308 4.35608
SER_41 -4.22555 0.41324 5.51574 -0.01487 0 0.0336 2.30833 -2.44157 -0.0131 -0.06115 -2.77868 -1.06534 0 0 -0.48534 0 0 0.09622 0.07856 0.42374 0 -0.16354 0.66467 -0.77834 2.93079 1.08054 1.51794
ARG_42 -2.89657 0.36493 3.82135 -0.80826 0.11472 0.55561 1.82719 -1.72966 -0.01033 -0.05157 -1.75896 0.39048 0 0 0 0 0 -0.06616 0.01597 1.49554 0 -0.17062 0 -1.2888 1.90046 0.70139 2.4067
ARG_43 -7.20081 0.68721 8.07109 -0.41698 0.03483 0.19456 4.17066 -3.62967 -0.02319 -0.11808 -3.80999 0.4032 0 0 0 -0.99066 0 -0.06038 0.02634 2.08482 0 -0.1597 0 -1.2888 -0.50466 0.51708 -2.01311
SER_44 -5.44031 0.87603 4.8043 -0.04074 0.00054 0.0585 2.90579 -2.6176 -0 -0 -3.00171 -0.45174 0 0 -0.48534 0 0 -0.03163 0.23578 0.16109 0 -0.38286 1.857 -0.77834 -0.47001 0.554 -2.24726
SER_45 -3.69433 0.61322 4.46543 -0.03776 0.00022 0.04973 2.64059 -2.24591 -0.00064 -0.00849 -2.68087 -0.49467 0 0 0 0 0 -0.0959 0.01443 0.14946 0 -0.34013 1.75959 -0.77834 -0.47032 0.42672 -0.72796
VAL_46 -7.27758 1.20516 3.73571 -0.28501 0.22003 0.04828 2.7175 -2.68884 -0.01033 -0.05157 -0.92578 0.40681 0 0 0 0 0 -0.18359 1e-05 0.51658 0 0.51585 0 1.9342 -0.16065 0.38693 0.1037
ILE_47 -7.1183 1.67935 3.25742 -0.54335 0.33123 0.12796 2.01075 -2.41635 -0 -0 -0.45315 0.42456 0 0 0 0 0 -0.15755 0.03799 0.47809 0 0.49616 0 0.73287 0.19621 0.60785 -0.30826
ALA_48 -1.82093 0.40611 1.9389 -0.02516 0.00027 0 0.99122 -1.07278 -0.01816 -0.14573 -0.68157 -0.39474 0 0 0 0 0 -0.10853 0 0 0 -0.12961 0 1.8394 -0.21068 0.50883 1.07684
ASP_49 -4.61164 0.3814 7.11903 -0.21027 0.01243 0.65097 3.8606 -3.07883 -0.02228 -0.17113 -5.26957 -0.8598 0 0 -1.33066 0 0 0.10388 0.23523 0 2.88482 0.32312 0 -2.3716 0.01668 0.35167 -1.98597
LEU_50 -4.97125 0.35776 3.37074 -0.49625 0.20042 0.12297 1.72814 -2.12892 -0 -0 -1.2796 0.26444 0 0 0 0 0 -0.07042 0.00894 0.30424 0 -0.26961 0 0.18072 0.18053 0.57107 -1.92607
LEU_51 -5.22688 0.27916 5.14121 -0.68732 0.23019 0.27678 2.36259 -2.48709 -0 -0 -2.55873 0.08287 0 0 -0.3189 0 0 0.0084 0.0066 0.94482 0 -0.23054 0 0.18072 -0.16742 0.52574 -1.63779
SER_52 -5.19216 0.32641 6.06759 -0.02589 0 0.06016 2.95808 -2.72183 -0.00618 -0.13294 -2.78256 -0.64717 0 0 -1.01177 0 0 0.03557 0.01023 0.56124 0 0.36722 0.61376 -0.77834 0.22631 0.35296 -1.7193
LEU_53 -10.2656 1.11985 5.83971 -0.72359 0.27688 0.30466 2.96391 -3.81448 -0 -0 -1.45674 0.11336 0 0 0 0 0 0.02042 0.08775 0.88379 0 -0.21318 0 0.18072 0.18011 0.42477 -4.0777
PHE_54 -7.42669 0.51758 5.75695 -0.83599 0.0414 0.18832 2.47632 -3.20512 -0.02282 -0.13333 -1.77723 -0.14617 0 0 0 0 0 0.00949 0.08407 0 1.74814 -0.56514 0 1.0402 0.13857 0.51483 -1.59663
ARG_55 -5.15849 0.31798 4.91441 -0.43578 0.04502 0.2106 2.04348 -2.33255 -0.00061 -0.01698 -1.09082 0.35513 0 0 0 0 0 -0.02976 0.02082 2.0711 0 -0.10269 0 -1.2888 -0.04378 0.43784 -0.08388
ARG_56 -5.98088 0.79493 5.75962 -0.602 0.12756 0.34439 3.09475 -2.73393 -0.01743 -0.26724 -3.32829 0.19295 0 0 0 0 0 -0.06365 0.13328 2.40277 0 -0.00803 0 -1.2888 -0.37952 0.44407 -1.37544
SER_57 -3.57431 0.31422 4.76414 -0.03504 0 0.04401 2.44502 -2.22891 -0 -0 -1.96587 -0.54163 0 0 0 0 0 0.02206 0.00514 0.17743 0 -0.10356 1.72769 -0.77834 -0.5173 0.49776 0.25253
SER_58 -2.11607 0.35159 2.75748 -0.03237 0.00097 0.05698 1.13733 -1.35676 -0.02123 -0.13083 0.1632 -0.95622 0 0 0 0 0 -0.05252 0.02602 0.30937 0 -0.29105 0.63301 -0.77834 -0.72397 0.34427 -0.67916
SER_59 -3.5576 0.43377 3.94346 -0.02514 0.00074 0.02456 1.92153 -1.88597 -0.04729 -0.3974 -1.98257 0.11818 0 0 0 0 0 -0.03037 0.00034 0.48319 0 0.07488 0.65371 -0.77834 -0.23016 0.39778 -0.88272
VAL_60 -5.48604 0.32734 0.98175 -0.29964 0.238 0.07657 0.84208 -1.4553 -0 -0 0.06592 -0.5332 0 0 0 0 0 0.05904 0.04754 0.09646 0 0.65805 0 1.9342 0.54472 0.84202 -1.06049
LEU_61 -6.27345 0.76501 3.39805 -0.4806 0.23937 0.07919 1.60824 -2.34513 -0.00967 -0.1043 -1.69141 0.33697 0 0 0 0 0 -0.01516 0.01394 0.38096 0 -0.3018 0 0.18072 0.36227 0.94702 -2.90978
VAL_62 -4.2562 0.34139 2.08874 -0.29595 0.16699 0.05534 1.07611 -1.34806 -0.00786 -0.08097 -1.29023 -0.28444 0 0 0 0 0 -0.01366 0.00039 0.03021 0 -0.40252 0 1.9342 -0.06925 0.52745 -1.82832
ARG_63 -4.76106 0.51093 6.16371 -0.84218 0.28455 0.65965 2.44836 -2.40944 -0.00741 -0.02952 -3.13457 0.27621 0 0 -1.48097 0 0 0.02641 0.22737 2.21597 0 0.1637 0 -1.2888 0.0126 1.34677 0.38229
PRO_64 -4.50592 0.98963 2.16834 -0.17989 0.00201 0.12723 0.5328 -1.03512 -0.01896 -0.16416 -1.4362 0.04036 0 0 0 0 0 -0.10621 0.09838 1.32754 0 -0.89989 0 -2.4119 -0.34705 1.71836 -4.10065
HIS_D_65 -7.38199 0.52771 6.7567 -0.5166 0.09685 0.47452 3.1841 -3.31532 -0 -0 -3.03444 -0.62555 0 0 -0.53116 0 0 0.3074 0.31485 0 2.75294 -0.28762 0 -0.45461 0.05399 1.20633 -0.4719
THR_66 -2.19148 0.19392 2.02951 -0.12859 0.0783 0.06409 0.72829 -1.09499 -0.01655 -0.1558 -0.16049 -0.72565 0 0 0 0 0 0.00193 7e-05 0.08335 0 0.0438 2.27063 -1.0874 0.32934 0.90841 1.17072
ARG_67 -3.51586 0.27312 4.81317 -0.99975 0.36616 0.84282 1.76669 -2.00114 -0.00401 -0.04021 -3.407 0.02631 0 0 0 -1.48915 0 -0.04582 0.3061 2.2821 0 -0.04876 0 -1.2888 -0.38331 0.41513 -2.13221
LEU_68 -5.38454 0.54383 3.57954 -0.46125 0.11794 0.08558 2.15225 -2.00261 -0 -0 0.38081 0.19462 0 0 0 0 0 0.00431 0.31393 0.91681 0 -0.36246 0 0.18072 -0.40218 0.51179 0.36908
GLY_69 -1.05168 0.03149 1.09793 -5e-05 0 0 0.2008 -0.50134 -0 -0 0.08096 -0.38881 0 0 0 0 0 -0.07855 0 0 0 0.2435 0 0.83697 -0.12558 0.46522 0.81085
ASN_70 -3.30959 0.5852 3.40431 -0.22581 0.01011 0.40746 1.577 -1.51194 -0.00153 -0.00939 -0.31854 -0.36726 0 0 0 -1.02316 0 -0.03971 0.08613 0 2.93381 0.11415 0 -0.93687 -0.13362 1.05123 2.29198
PRO_71 -2.68208 0.6619 2.75884 -0.11785 0.00394 0.08668 1.28712 -1.20518 -0 -0 -0.54125 0.24143 0 0 0 0 0 -0.09283 0.02396 0.12862 0 -1.06277 0 -2.4119 -0.49469 1.24171 -2.17435
ASN_72 -3.36638 0.32313 3.27324 -0.18392 0.02319 0.28573 1.53309 -1.64567 -0.00754 -0.12344 -1.26057 -0.40265 0 0 0 0 0 -0.19138 0.00794 0 1.64986 0.30037 0 -0.93687 -0.02824 0.54408 -0.20602
PHE_73 -3.25986 0.55648 3.67379 -0.90985 0.05211 0.31956 1.34579 -1.72278 -0 -0 -1.09596 -0.00909 0 0 0 0 0 0.08663 0.0013 0 1.82553 -0.29582 0 1.0402 0.45412 0.33497 2.39714
ASP_74 -3.29948 0.37063 4.24397 -0.12516 0.03371 0.39379 1.65487 -1.95296 -0.00153 -0.00939 -1.57854 -0.37122 0 0 0 -1.02316 0 0.01313 0.02105 0 2.63413 -0.28015 0 -2.3716 -0.14645 0.28333 -1.51102
ASP_75 -6.04881 0.62095 6.27922 -0.10784 0.01004 0.32956 3.07176 -2.99243 -0.0154 -0.20441 -4.56566 -0.10812 0 0 -0.53116 0 0 0.51568 0.03353 0 2.63694 -0.2013 0 -2.3716 -0.27892 0.47709 -3.45088
ASP_76 -3.65432 0.10072 3.57353 -0.26476 0.03884 0.87034 1.30723 -1.81556 -0.00889 -0.07566 -0.6608 -0.46414 0 0 0 0 0 0.24294 0.04205 0 2.03171 -0.65084 0 -2.3716 -0.00115 0.72944 -1.03093
ASP_77 -5.53144 0.88513 8.0438 -0.13719 0.02858 0.42734 3.45091 -3.40242 -0.03543 -0.23211 -6.03333 -1.39115 0 0 -0.36802 -0.99066 0 -0.01101 0.0158 0 3.9574 0.09577 0 -2.3716 -0.08703 0.56257 -3.12411
ASP_78 -1.71053 0.26099 2.70573 -0.10794 0.00821 0.32972 0.89594 -1.14162 -0 -0 -1.17856 -0.35518 0 0 -0.36802 0 0 -0.06228 0.01555 0 1.72228 0.01439 0 -2.3716 -0.30547 0.29303 -1.35537
GLU_79 -2.82388 0.20375 4.25687 -0.2314 0.0466 0.36598 1.41052 -1.75122 -0 -0 -1.64538 -0.52963 0 0 0 -1.34133 0 -0.06002 0.02332 0 2.96829 0.0507 0 -2.7348 -0.34893 0.22384 -1.91671
PHE_80 -6.60407 0.91265 4.29194 -0.82215 0.04236 0.25038 2.18263 -2.28377 -0 -0 -1.06044 -0.02191 0 0 0 0 0 -0.00278 0.08847 0 1.80715 -0.49467 0 1.0402 -0.08089 0.40025 -0.35464
ASP_81 -1.72978 0.08251 2.28186 -0.11197 0.01318 0.31632 0.29394 -1.03452 -0.02654 -0.15645 -0.48629 -0.322 0 0 0 0 0 -0.05043 0.00081 0 1.96885 0.05663 0 -2.3716 -0.22575 0.3669 -1.13433
GLU:CtermProteinFull_82 -0.55893 0.01451 0.84824 -0.36334 0.06119 0.55236 0.18645 -0.34243 -0 -0 -0.23489 -0.55661 0 0 0 0 0 0 5e-05 0 2.77818 0 0 -2.7348 -0.29 0.13891 -0.50111
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600717 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 21.357
ATOM      1  N   MET A   1      -8.662  18.690  18.315  1.00 15.490          N  
ATOM      2  CA  MET A   1      -9.303  17.434  17.923  1.00 14.940          C  
ATOM      3  C   MET A   1      -8.466  16.652  16.890  1.00 14.270          C  
ATOM      4  O   MET A   1      -7.814  17.266  16.033  1.00 14.280          O  
ATOM      5  CB  MET A   1     -10.705  17.713  17.358  1.00 21.140          C  
ATOM      6  CG  MET A   1     -11.681  18.364  18.345  1.00 21.140          C  
ATOM      7  SD  MET A   1     -11.986  17.348  19.818  1.00 21.140          S  
ATOM      8  CE  MET A   1     -12.970  15.985  19.174  1.00 21.140          C  
ATOM      9 1H   MET A   1      -8.858  18.873  19.290  1.00 18.590          H  
ATOM     10 2H   MET A   1      -7.663  18.616  18.185  1.00 18.590          H  
ATOM     11 3H   MET A   1      -9.019  19.450  17.755  1.00 18.590          H  
ATOM     12  HA  MET A   1      -9.407  16.850  18.829  1.00 17.930          H  
ATOM     13 1HB  MET A   1     -10.615  18.395  16.512  1.00 25.360          H  
ATOM     14 2HB  MET A   1     -11.144  16.798  16.970  1.00 25.360          H  
ATOM     15 1HG  MET A   1     -11.308  19.334  18.667  1.00 25.360          H  
ATOM     16 2HG  MET A   1     -12.637  18.526  17.843  1.00 25.360          H  
ATOM     17 1HE  MET A   1     -13.218  15.302  19.988  1.00 25.360          H  
ATOM     18 2HE  MET A   1     -13.891  16.376  18.739  1.00 25.360          H  
ATOM     19 3HE  MET A   1     -12.421  15.445  18.414  1.00 25.360          H  
ATOM     20  N   PRO A   2      -8.446  15.300  16.966  1.00 13.860          N  
ATOM     21  CA  PRO A   2      -7.772  14.380  16.061  1.00 13.340          C  
ATOM     22  C   PRO A   2      -8.507  14.313  14.740  1.00 13.100          C  
ATOM     23  O   PRO A   2      -9.700  14.619  14.686  1.00 13.140          O  
ATOM     24  CB  PRO A   2      -7.843  13.046  16.807  1.00 20.010          C  
ATOM     25  CG  PRO A   2      -9.097  13.150  17.641  1.00 20.010          C  
ATOM     26  CD  PRO A   2      -9.172  14.602  18.060  1.00 20.010          C  
ATOM     27  HA  PRO A   2      -6.729  14.704  15.913  1.00 16.010          H  
ATOM     28 1HB  PRO A   2      -7.887  12.218  16.078  1.00 24.010          H  
ATOM     29 2HB  PRO A   2      -6.935  12.898  17.407  1.00 24.010          H  
ATOM     30 1HG  PRO A   2      -9.973  12.845  17.045  1.00 24.010          H  
ATOM     31 2HG  PRO A   2      -9.042  12.460  18.499  1.00 24.010          H  
ATOM     32 1HD  PRO A   2     -10.220  14.888  18.087  1.00 24.010          H  
ATOM     33 2HD  PRO A   2      -8.665  14.737  19.029  1.00 24.010          H  
ATOM     34  N   LYS A   3      -7.824  13.869  13.691  1.00 13.040          N  
ATOM     35  CA  LYS A   3      -8.470  13.692  12.399  1.00 13.020          C  
ATOM     36  C   LYS A   3      -8.336  12.258  11.935  1.00 12.730          C  
ATOM     37  O   LYS A   3      -7.360  11.579  12.260  1.00 12.730          O  
ATOM     38  CB  LYS A   3      -7.881  14.640  11.344  1.00 18.240          C  
ATOM     39  CG  LYS A   3      -8.429  16.071  11.402  1.00 18.240          C  
ATOM     40  CD  LYS A   3      -7.643  16.955  12.378  1.00 18.240          C  
ATOM     41  CE  LYS A   3      -8.340  18.279  12.632  1.00 18.240          C  
ATOM     42  NZ  LYS A   3      -7.649  19.040  13.703  1.00 18.240          N  
ATOM     43  H   LYS A   3      -6.845  13.636  13.788  1.00 15.650          H  
ATOM     44  HA  LYS A   3      -9.534  13.902  12.505  1.00 15.620          H  
ATOM     45 1HB  LYS A   3      -6.798  14.689  11.462  1.00 21.880          H  
ATOM     46 2HB  LYS A   3      -8.079  14.240  10.347  1.00 21.880          H  
ATOM     47 1HG  LYS A   3      -8.384  16.519  10.405  1.00 21.880          H  
ATOM     48 2HG  LYS A   3      -9.470  16.042  11.722  1.00 21.880          H  
ATOM     49 1HD  LYS A   3      -7.501  16.479  13.331  1.00 21.880          H  
ATOM     50 2HD  LYS A   3      -6.660  17.173  11.955  1.00 21.880          H  
ATOM     51 1HE  LYS A   3      -8.348  18.874  11.720  1.00 21.880          H  
ATOM     52 2HE  LYS A   3      -9.366  18.086  12.946  1.00 21.880          H  
ATOM     53 1HZ  LYS A   3      -8.108  19.911  13.871  1.00 21.880          H  
ATOM     54 2HZ  LYS A   3      -7.641  18.461  14.572  1.00 21.880          H  
ATOM     55 3HZ  LYS A   3      -6.679  19.240  13.408  1.00 21.880          H  
ATOM     56  N   SER A   4      -9.307  11.814  11.147  1.00 12.700          N  
ATOM     57  CA  SER A   4      -9.305  10.474  10.585  1.00 12.650          C  
ATOM     58  C   SER A   4      -8.099  10.244   9.689  1.00 12.550          C  
ATOM     59  O   SER A   4      -7.648  11.162   8.983  1.00 12.230          O  
ATOM     60  CB  SER A   4     -10.574  10.250   9.780  1.00 17.730          C  
ATOM     61  OG  SER A   4     -11.713  10.332  10.594  1.00 17.730          O  
ATOM     62  H   SER A   4     -10.091  12.417  10.940  1.00 15.240          H  
ATOM     63  HA  SER A   4      -9.270   9.755  11.404  1.00 15.180          H  
ATOM     64 1HB  SER A   4     -10.634  10.995   8.986  1.00 21.280          H  
ATOM     65 2HB  SER A   4     -10.530   9.270   9.303  1.00 21.280          H  
ATOM     66  HG  SER A   4     -12.464  10.155  10.018  1.00 21.280          H  
ATOM     67  N   GLY A   5      -7.575   9.029   9.714  1.00 13.010          N  
ATOM     68  CA  GLY A   5      -6.459   8.706   8.857  1.00 13.140          C  
ATOM     69  C   GLY A   5      -6.898   8.182   7.514  1.00 12.670          C  
ATOM     70  O   GLY A   5      -8.088   7.990   7.243  1.00 12.620          O  
ATOM     71  H   GLY A   5      -7.966   8.320  10.319  1.00 15.610          H  
ATOM     72 1HA  GLY A   5      -5.857   9.580   8.699  1.00 15.770          H  
ATOM     73 2HA  GLY A   5      -5.823   7.966   9.344  1.00 15.770          H  
ATOM     74  N   ALA A   6      -5.907   7.913   6.696  1.00 12.520          N  
ATOM     75  CA  ALA A   6      -6.073   7.353   5.380  1.00 12.270          C  
ATOM     76  C   ALA A   6      -6.296   5.857   5.534  1.00 11.660          C  
ATOM     77  O   ALA A   6      -6.404   5.346   6.657  1.00 11.690          O  
ATOM     78  CB  ALA A   6      -4.877   7.679   4.512  1.00 17.280          C  
ATOM     79  H   ALA A   6      -4.967   8.156   7.018  1.00 15.020          H  
ATOM     80  HA  ALA A   6      -6.967   7.780   4.925  1.00 14.720          H  
ATOM     81 1HB  ALA A   6      -5.016   7.251   3.533  1.00 20.730          H  
ATOM     82 2HB  ALA A   6      -4.785   8.759   4.434  1.00 20.730          H  
ATOM     83 3HB  ALA A   6      -3.994   7.297   4.939  1.00 20.730          H  
ATOM     84  N   HIS A   7      -6.410   5.148   4.420  1.00 11.290          N  
ATOM     85  CA  HIS A   7      -6.664   3.719   4.488  1.00 10.890          C  
ATOM     86  C   HIS A   7      -5.609   3.099   5.383  1.00 10.550          C  
ATOM     87  O   HIS A   7      -4.472   3.549   5.413  1.00 10.490          O  
ATOM     88  CB  HIS A   7      -6.587   3.112   3.103  1.00 15.410          C  
ATOM     89  CG  HIS A   7      -7.650   3.561   2.190  1.00 15.410          C  
ATOM     90  ND1 HIS A   7      -8.975   3.255   2.385  1.00 15.410          N  
ATOM     91  CD2 HIS A   7      -7.594   4.302   1.060  1.00 15.410          C  
ATOM     92  CE1 HIS A   7      -9.694   3.788   1.412  1.00 15.410          C  
ATOM     93  NE2 HIS A   7      -8.878   4.428   0.595  1.00 15.410          N  
ATOM     94  H   HIS A   7      -6.344   5.597   3.519  1.00 13.550          H  
ATOM     95  HA  HIS A   7      -7.646   3.524   4.918  1.00 13.070          H  
ATOM     96 1HB  HIS A   7      -5.645   3.396   2.676  1.00 18.490          H  
ATOM     97 2HB  HIS A   7      -6.615   2.027   3.172  1.00 18.490          H  
ATOM     98  HD2 HIS A   7      -6.696   4.720   0.603  1.00 18.490          H  
ATOM     99  HE1 HIS A   7     -10.777   3.712   1.303  1.00 18.490          H  
ATOM    100  HE2 HIS A   7      -9.153   4.930  -0.239  1.00 18.490          H  
ATOM    101  N   GLN A   8      -5.966   2.076   6.128  1.00 10.570          N  
ATOM    102  CA  GLN A   8      -5.004   1.522   7.054  1.00 10.480          C  
ATOM    103  C   GLN A   8      -3.978   0.603   6.432  1.00  9.970          C  
ATOM    104  O   GLN A   8      -4.271  -0.081   5.454  1.00  9.780          O  
ATOM    105  CB  GLN A   8      -5.759   0.854   8.207  1.00 14.710          C  
ATOM    106  CG  GLN A   8      -6.507   1.895   9.024  1.00 14.710          C  
ATOM    107  CD  GLN A   8      -5.499   2.840   9.649  1.00 14.710          C  
ATOM    108  OE1 GLN A   8      -4.720   2.407  10.503  1.00 14.710          O  
ATOM    109  NE2 GLN A   8      -5.446   4.089   9.185  1.00 14.710          N  
ATOM    110  H   GLN A   8      -6.905   1.708   6.067  1.00 12.680          H  
ATOM    111  HA  GLN A   8      -4.477   2.343   7.479  1.00 12.580          H  
ATOM    112 1HB  GLN A   8      -6.479   0.138   7.813  1.00 17.650          H  
ATOM    113 2HB  GLN A   8      -5.074   0.312   8.857  1.00 17.650          H  
ATOM    114 1HG  GLN A   8      -7.162   2.476   8.378  1.00 17.650          H  
ATOM    115 2HG  GLN A   8      -7.076   1.410   9.818  1.00 17.650          H  
ATOM    116 1HE2 GLN A   8      -4.722   4.727   9.509  1.00 17.650          H  
ATOM    117 2HE2 GLN A   8      -6.060   4.423   8.431  1.00 17.650          H  
ATOM    118  N   PRO A   9      -2.772   0.536   7.037  1.00  9.970          N  
ATOM    119  CA  PRO A   9      -2.187   1.269   8.192  1.00  9.710          C  
ATOM    120  C   PRO A   9      -1.606   2.710   8.022  1.00  9.510          C  
ATOM    121  O   PRO A   9      -0.501   2.955   8.503  1.00  9.910          O  
ATOM    122  CB  PRO A   9      -1.010   0.336   8.564  1.00 14.570          C  
ATOM    123  CG  PRO A   9      -1.257  -0.951   7.816  1.00 14.570          C  
ATOM    124  CD  PRO A   9      -1.932  -0.516   6.555  1.00 14.570          C  
ATOM    125  HA  PRO A   9      -2.911   1.267   9.018  1.00 11.650          H  
ATOM    126 1HB  PRO A   9      -0.053   0.789   8.272  1.00 17.480          H  
ATOM    127 2HB  PRO A   9      -0.973   0.194   9.655  1.00 17.480          H  
ATOM    128 1HG  PRO A   9      -0.309  -1.468   7.632  1.00 17.480          H  
ATOM    129 2HG  PRO A   9      -1.875  -1.630   8.417  1.00 17.480          H  
ATOM    130 1HD  PRO A   9      -1.233  -0.106   5.833  1.00 17.480          H  
ATOM    131 2HD  PRO A   9      -2.528  -1.337   6.132  1.00 17.480          H  
ATOM    132  N   LEU A  10      -2.332   3.675   7.458  1.00  9.120          N  
ATOM    133  CA  LEU A  10      -1.844   5.045   7.329  1.00  8.930          C  
ATOM    134  C   LEU A  10      -2.380   6.044   8.368  1.00  8.650          C  
ATOM    135  O   LEU A  10      -3.252   5.755   9.195  1.00  8.670          O  
ATOM    136  CB  LEU A  10      -2.128   5.520   5.926  1.00 12.580          C  
ATOM    137  CG  LEU A  10      -1.548   4.640   4.809  1.00 12.580          C  
ATOM    138  CD1 LEU A  10      -1.985   5.162   3.529  1.00 12.580          C  
ATOM    139  CD2 LEU A  10      -0.075   4.620   4.862  1.00 12.580          C  
ATOM    140  H   LEU A  10      -3.221   3.478   7.002  1.00 10.940          H  
ATOM    141  HA  LEU A  10      -0.771   5.029   7.480  1.00 10.720          H  
ATOM    142 1HB  LEU A  10      -3.191   5.517   5.814  1.00 15.090          H  
ATOM    143 2HB  LEU A  10      -1.766   6.533   5.799  1.00 15.090          H  
ATOM    144  HG  LEU A  10      -1.932   3.621   4.913  1.00 15.090          H  
ATOM    145 1HD1 LEU A  10      -1.596   4.542   2.723  1.00 15.090          H  
ATOM    146 2HD1 LEU A  10      -3.076   5.153   3.512  1.00 15.090          H  
ATOM    147 3HD1 LEU A  10      -1.615   6.169   3.420  1.00 15.090          H  
ATOM    148 1HD2 LEU A  10       0.269   3.990   4.064  1.00 15.090          H  
ATOM    149 2HD2 LEU A  10       0.316   5.624   4.742  1.00 15.090          H  
ATOM    150 3HD2 LEU A  10       0.250   4.215   5.798  1.00 15.090          H  
ATOM    151  N   VAL A  11      -1.815   7.244   8.319  1.00  8.680          N  
ATOM    152  CA  VAL A  11      -2.081   8.326   9.260  1.00  8.750          C  
ATOM    153  C   VAL A  11      -2.942   9.452   8.684  1.00  8.960          C  
ATOM    154  O   VAL A  11      -3.562   9.296   7.632  1.00  9.170          O  
ATOM    155  CB  VAL A  11      -0.747   8.844   9.825  1.00 12.220          C  
ATOM    156  CG1 VAL A  11      -0.058   7.679  10.557  1.00 12.220          C  
ATOM    157  CG2 VAL A  11       0.136   9.421   8.691  1.00 12.220          C  
ATOM    158  H   VAL A  11      -1.147   7.406   7.582  1.00 10.420          H  
ATOM    159  HA  VAL A  11      -2.629   7.898  10.102  1.00 10.500          H  
ATOM    160  HB  VAL A  11      -0.928   9.618  10.560  1.00 14.670          H  
ATOM    161 1HG1 VAL A  11       0.869   8.019  10.981  1.00 14.670          H  
ATOM    162 2HG1 VAL A  11      -0.707   7.319  11.352  1.00 14.670          H  
ATOM    163 3HG1 VAL A  11       0.138   6.865   9.868  1.00 14.670          H  
ATOM    164 1HG2 VAL A  11       1.078   9.778   9.118  1.00 14.670          H  
ATOM    165 2HG2 VAL A  11       0.351   8.665   7.951  1.00 14.670          H  
ATOM    166 3HG2 VAL A  11      -0.371  10.259   8.207  1.00 14.670          H  
ATOM    167  N   ARG A  12      -3.094  10.528   9.465  1.00  9.190          N  
ATOM    168  CA  ARG A  12      -4.001  11.644   9.178  1.00  9.660          C  
ATOM    169  C   ARG A  12      -4.072  12.045   7.699  1.00  9.260          C  
ATOM    170  O   ARG A  12      -3.065  12.378   7.075  1.00  9.140          O  
ATOM    171  CB  ARG A  12      -3.542  12.866   9.987  1.00 13.340          C  
ATOM    172  CG  ARG A  12      -2.186  13.535   9.528  1.00 13.340          C  
ATOM    173  CD  ARG A  12      -1.708  14.627  10.465  1.00 13.340          C  
ATOM    174  NE  ARG A  12      -1.089  14.085  11.691  1.00 13.340          N  
ATOM    175  CZ  ARG A  12      -0.960  14.730  12.878  1.00 13.340          C  
ATOM    176  NH1 ARG A  12      -1.419  15.963  13.062  1.00 13.340          N  
ATOM    177  NH2 ARG A  12      -0.355  14.103  13.876  1.00 13.340          N  
ATOM    178  H   ARG A  12      -2.558  10.571  10.317  1.00 11.030          H  
ATOM    179  HA  ARG A  12      -4.999  11.380   9.523  1.00 11.590          H  
ATOM    180 1HB  ARG A  12      -4.310  13.640   9.929  1.00 16.000          H  
ATOM    181 2HB  ARG A  12      -3.440  12.591  11.035  1.00 16.000          H  
ATOM    182 1HG  ARG A  12      -1.405  12.778   9.440  1.00 16.000          H  
ATOM    183 2HG  ARG A  12      -2.317  14.030   8.575  1.00 16.000          H  
ATOM    184 1HD  ARG A  12      -0.972  15.247   9.950  1.00 16.000          H  
ATOM    185 2HD  ARG A  12      -2.562  15.248  10.745  1.00 16.000          H  
ATOM    186  HE  ARG A  12      -0.697  13.149  11.634  1.00 16.000          H  
ATOM    187 1HH1 ARG A  12      -1.866  16.499  12.296  1.00 16.000          H  
ATOM    188 2HH1 ARG A  12      -1.311  16.413  13.957  1.00 16.000          H  
ATOM    189 1HH2 ARG A  12       0.041  13.157  13.723  1.00 16.000          H  
ATOM    190 2HH2 ARG A  12      -0.263  14.556  14.770  1.00 16.000          H  
ATOM    191  N   HIS A  13      -5.303  12.089   7.161  1.00  9.350          N  
ATOM    192  CA  HIS A  13      -5.503  12.504   5.763  1.00  9.330          C  
ATOM    193  C   HIS A  13      -5.323  14.017   5.613  1.00  9.350          C  
ATOM    194  O   HIS A  13      -5.104  14.536   4.510  1.00  9.500          O  
ATOM    195  CB  HIS A  13      -6.911  12.151   5.270  1.00 13.070          C  
ATOM    196  CG  HIS A  13      -7.993  13.029   5.866  1.00 13.070          C  
ATOM    197  ND1 HIS A  13      -8.422  12.898   7.159  1.00 13.070          N  
ATOM    198  CD2 HIS A  13      -8.713  14.047   5.334  1.00 13.070          C  
ATOM    199  CE1 HIS A  13      -9.359  13.793   7.410  1.00 13.070          C  
ATOM    200  NE2 HIS A  13      -9.559  14.507   6.317  1.00 13.070          N  
ATOM    201  H   HIS A  13      -6.098  11.779   7.728  1.00 11.220          H  
ATOM    202  HA  HIS A  13      -4.773  12.007   5.125  1.00 11.200          H  
ATOM    203 1HB  HIS A  13      -6.952  12.236   4.185  1.00 15.680          H  
ATOM    204 2HB  HIS A  13      -7.134  11.113   5.531  1.00 15.680          H  
ATOM    205  HD1 HIS A  13      -8.074  12.221   7.820  1.00 15.680          H  
ATOM    206  HD2 HIS A  13      -8.721  14.511   4.351  1.00 15.680          H  
ATOM    207  HE1 HIS A  13      -9.820  13.840   8.394  1.00 15.680          H  
ATOM    208  N   ASP A  14      -5.421  14.717   6.743  1.00  9.440          N  
ATOM    209  CA  ASP A  14      -5.248  16.154   6.815  1.00  9.750          C  
ATOM    210  C   ASP A  14      -3.790  16.419   7.066  1.00  9.510          C  
ATOM    211  O   ASP A  14      -3.308  16.364   8.197  1.00  9.740          O  
ATOM    212  CB  ASP A  14      -6.121  16.800   7.893  1.00 13.530          C  
ATOM    213  CG  ASP A  14      -5.946  18.362   7.965  1.00 13.530          C  
ATOM    214  OD1 ASP A  14      -4.900  18.882   7.521  1.00 13.530          O  
ATOM    215  OD2 ASP A  14      -6.855  19.023   8.416  1.00 13.530          O  
ATOM    216  H   ASP A  14      -5.599  14.201   7.588  1.00 11.330          H  
ATOM    217  HA  ASP A  14      -5.518  16.592   5.853  1.00 11.700          H  
ATOM    218 1HB  ASP A  14      -7.172  16.565   7.697  1.00 16.230          H  
ATOM    219 2HB  ASP A  14      -5.867  16.376   8.865  1.00 16.230          H  
ATOM    220  N   THR A  15      -3.098  16.735   5.997  1.00  9.270          N  
ATOM    221  CA  THR A  15      -1.676  16.902   5.970  1.00  9.270          C  
ATOM    222  C   THR A  15      -1.242  18.320   6.273  1.00  9.270          C  
ATOM    223  O   THR A  15      -0.048  18.630   6.274  1.00  9.780          O  
ATOM    224  CB  THR A  15      -1.202  16.459   4.586  1.00 12.980          C  
ATOM    225  OG1 THR A  15      -1.890  17.224   3.583  1.00 12.980          O  
ATOM    226  CG2 THR A  15      -1.515  14.986   4.411  1.00 12.980          C  
ATOM    227  H   THR A  15      -3.583  16.826   5.110  1.00 11.120          H  
ATOM    228  HA  THR A  15      -1.241  16.247   6.724  1.00 11.120          H  
ATOM    229  HB  THR A  15      -0.155  16.623   4.476  1.00 15.570          H  
ATOM    230  HG1 THR A  15      -1.596  18.144   3.604  1.00 15.570          H  
ATOM    231 1HG2 THR A  15      -1.215  14.668   3.434  1.00 15.570          H  
ATOM    232 2HG2 THR A  15      -0.990  14.409   5.170  1.00 15.570          H  
ATOM    233 3HG2 THR A  15      -2.578  14.821   4.517  1.00 15.570          H  
ATOM    234  N   ASP A  16      -2.192  19.213   6.502  1.00  8.920          N  
ATOM    235  CA  ASP A  16      -1.781  20.571   6.787  1.00  9.070          C  
ATOM    236  C   ASP A  16      -1.777  20.745   8.292  1.00  8.760          C  
ATOM    237  O   ASP A  16      -0.860  21.338   8.878  1.00  8.510          O  
ATOM    238  CB  ASP A  16      -2.677  21.567   6.077  1.00 12.640          C  
ATOM    239  CG  ASP A  16      -2.579  21.417   4.553  1.00 12.640          C  
ATOM    240  OD1 ASP A  16      -1.466  21.346   4.042  1.00 12.640          O  
ATOM    241  OD2 ASP A  16      -3.595  21.417   3.903  1.00 12.640          O  
ATOM    242  H   ASP A  16      -3.183  18.932   6.549  1.00 10.700          H  
ATOM    243  HA  ASP A  16      -0.768  20.728   6.424  1.00 10.880          H  
ATOM    244 1HB  ASP A  16      -3.715  21.431   6.400  1.00 15.170          H  
ATOM    245 2HB  ASP A  16      -2.368  22.553   6.344  1.00 15.170          H  
ATOM    246  N   ASP A  17      -2.758  20.146   8.954  1.00  9.010          N  
ATOM    247  CA  ASP A  17      -2.863  20.261  10.396  1.00  9.010          C  
ATOM    248  C   ASP A  17      -1.914  19.242  11.005  1.00  8.820          C  
ATOM    249  O   ASP A  17      -2.292  18.096  11.291  1.00  8.910          O  
ATOM    250  CB  ASP A  17      -4.309  20.028  10.843  1.00 12.610          C  
ATOM    251  CG  ASP A  17      -4.563  20.283  12.330  1.00 12.610          C  
ATOM    252  OD1 ASP A  17      -3.630  20.423  13.069  1.00 12.610          O  
ATOM    253  OD2 ASP A  17      -5.724  20.346  12.715  1.00 12.610          O  
ATOM    254  H   ASP A  17      -3.498  19.649   8.440  1.00 10.810          H  
ATOM    255  HA  ASP A  17      -2.550  21.258  10.704  1.00 10.810          H  
ATOM    256 1HB  ASP A  17      -4.977  20.654  10.250  1.00 15.140          H  
ATOM    257 2HB  ASP A  17      -4.579  18.993  10.618  1.00 15.140          H  
ATOM    258  N   GLY A  18      -0.659  19.679  11.149  1.00  8.810          N  
ATOM    259  CA  GLY A  18       0.444  18.838  11.592  1.00  8.900          C  
ATOM    260  C   GLY A  18       1.584  18.719  10.565  1.00  8.560          C  
ATOM    261  O   GLY A  18       2.485  17.895  10.741  1.00  8.720          O  
ATOM    262  H   GLY A  18      -0.487  20.641  10.859  1.00 10.570          H  
ATOM    263 1HA  GLY A  18       0.841  19.244  12.523  1.00 10.680          H  
ATOM    264 2HA  GLY A  18       0.069  17.848  11.817  1.00 10.680          H  
ATOM    265  N   GLY A  19       1.546  19.530   9.499  1.00  8.350          N  
ATOM    266  CA  GLY A  19       2.585  19.538   8.465  1.00  8.340          C  
ATOM    267  C   GLY A  19       3.663  20.574   8.791  1.00  8.080          C  
ATOM    268  O   GLY A  19       4.039  20.761   9.954  1.00  8.360          O  
ATOM    269  H   GLY A  19       0.766  20.178   9.376  1.00 10.020          H  
ATOM    270 1HA  GLY A  19       3.035  18.549   8.394  1.00 10.010          H  
ATOM    271 2HA  GLY A  19       2.133  19.765   7.498  1.00 10.010          H  
ATOM    272  N   GLU A  20       4.196  21.270   7.779  1.00  7.830          N  
ATOM    273  CA  GLU A  20       5.266  22.243   8.025  1.00  7.920          C  
ATOM    274  C   GLU A  20       4.708  23.557   8.604  1.00  7.620          C  
ATOM    275  O   GLU A  20       4.698  24.592   7.936  1.00  7.840          O  
ATOM    276  CB  GLU A  20       6.001  22.550   6.716  1.00 11.050          C  
ATOM    277  CG  GLU A  20       6.724  21.362   6.078  1.00 11.050          C  
ATOM    278  CD  GLU A  20       5.815  20.484   5.236  1.00 11.050          C  
ATOM    279  OE1 GLU A  20       4.620  20.729   5.225  1.00 11.050          O  
ATOM    280  OE2 GLU A  20       6.322  19.563   4.613  1.00 11.050          O  
ATOM    281  H   GLU A  20       3.891  21.115   6.813  1.00  9.400          H  
ATOM    282  HA  GLU A  20       5.966  21.819   8.745  1.00  9.500          H  
ATOM    283 1HB  GLU A  20       5.292  22.942   5.985  1.00 13.260          H  
ATOM    284 2HB  GLU A  20       6.743  23.329   6.894  1.00 13.260          H  
ATOM    285 1HG  GLU A  20       7.528  21.739   5.448  1.00 13.260          H  
ATOM    286 2HG  GLU A  20       7.173  20.763   6.868  1.00 13.260          H  
ATOM    287  N   THR A  21       4.245  23.482   9.851  1.00  7.400          N  
ATOM    288  CA  THR A  21       3.585  24.571  10.575  1.00  7.390          C  
ATOM    289  C   THR A  21       4.208  24.748  11.956  1.00  7.160          C  
ATOM    290  O   THR A  21       3.569  24.415  12.962  1.00  7.020          O  
ATOM    291  CB  THR A  21       2.113  24.265  10.823  1.00 10.350          C  
ATOM    292  OG1 THR A  21       2.028  23.070  11.589  1.00 10.350          O  
ATOM    293  CG2 THR A  21       1.374  24.053   9.502  1.00 10.350          C  
ATOM    294  H   THR A  21       4.309  22.562  10.289  1.00  8.880          H  
ATOM    295  HA  THR A  21       3.697  25.501  10.016  1.00  8.870          H  
ATOM    296  HB  THR A  21       1.664  25.081  11.361  1.00 12.420          H  
ATOM    297  HG1 THR A  21       2.303  23.287  12.510  1.00 12.420          H  
ATOM    298 1HG2 THR A  21       0.326  23.827   9.698  1.00 12.420          H  
ATOM    299 2HG2 THR A  21       1.443  24.961   8.901  1.00 12.420          H  
ATOM    300 3HG2 THR A  21       1.821  23.224   8.960  1.00 12.420          H  
ATOM    301  N   GLY A  22       5.474  25.145  12.021  1.00  7.400          N  
ATOM    302  CA  GLY A  22       6.228  25.197  13.271  1.00  7.540          C  
ATOM    303  C   GLY A  22       5.591  26.057  14.360  1.00  7.320          C  
ATOM    304  O   GLY A  22       5.370  25.579  15.474  1.00  7.460          O  
ATOM    305  H   GLY A  22       5.958  25.473  11.181  1.00  8.880          H  
ATOM    306 1HA  GLY A  22       6.364  24.183  13.646  1.00  9.050          H  
ATOM    307 2HA  GLY A  22       7.228  25.578  13.058  1.00  9.050          H  
ATOM    308  N   GLN A  23       5.307  27.329  14.071  1.00  7.260          N  
ATOM    309  CA  GLN A  23       4.736  28.183  15.112  1.00  7.300          C  
ATOM    310  C   GLN A  23       3.321  27.777  15.525  1.00  6.890          C  
ATOM    311  O   GLN A  23       2.987  27.800  16.712  1.00  7.310          O  
ATOM    312  CB  GLN A  23       4.726  29.649  14.678  1.00 10.200          C  
ATOM    313  CG  GLN A  23       6.103  30.279  14.589  1.00 10.200          C  
ATOM    314  CD  GLN A  23       6.059  31.733  14.159  1.00 10.200          C  
ATOM    315  OE1 GLN A  23       5.110  32.181  13.500  1.00 10.200          O  
ATOM    316  NE2 GLN A  23       7.081  32.478  14.540  1.00 10.200          N  
ATOM    317  H   GLN A  23       5.510  27.686  13.132  1.00  8.710          H  
ATOM    318  HA  GLN A  23       5.372  28.100  15.993  1.00  8.760          H  
ATOM    319 1HB  GLN A  23       4.267  29.727  13.692  1.00 12.240          H  
ATOM    320 2HB  GLN A  23       4.125  30.234  15.371  1.00 12.240          H  
ATOM    321 1HG  GLN A  23       6.580  30.231  15.569  1.00 12.240          H  
ATOM    322 2HG  GLN A  23       6.705  29.726  13.865  1.00 12.240          H  
ATOM    323 1HE2 GLN A  23       7.130  33.443  14.300  1.00 12.240          H  
ATOM    324 2HE2 GLN A  23       7.845  32.043  15.079  1.00 12.240          H  
ATOM    325  N   SER A  24       2.488  27.438  14.543  1.00  6.370          N  
ATOM    326  CA  SER A  24       1.107  27.030  14.787  1.00  6.280          C  
ATOM    327  C   SER A  24       0.407  26.495  13.559  1.00  5.610          C  
ATOM    328  O   SER A  24       0.502  27.081  12.467  1.00  5.440          O  
ATOM    329  CB  SER A  24       0.266  28.161  15.327  1.00  8.830          C  
ATOM    330  OG  SER A  24      -1.075  27.742  15.454  1.00  8.830          O  
ATOM    331  H   SER A  24       2.838  27.460  13.599  1.00  7.640          H  
ATOM    332  HA  SER A  24       1.126  26.234  15.533  1.00  7.540          H  
ATOM    333 1HB  SER A  24       0.638  28.477  16.298  1.00 10.590          H  
ATOM    334 2HB  SER A  24       0.325  29.017  14.657  1.00 10.590          H  
ATOM    335  HG  SER A  24      -1.527  28.481  15.882  1.00 10.590          H  
ATOM    336  N   VAL A  25      -0.400  25.454  13.763  1.00  5.580          N  
ATOM    337  CA  VAL A  25      -1.210  24.854  12.702  1.00  5.340          C  
ATOM    338  C   VAL A  25      -2.210  25.843  12.134  1.00  5.070          C  
ATOM    339  O   VAL A  25      -2.652  25.709  11.004  1.00  4.920          O  
ATOM    340  CB  VAL A  25      -1.947  23.587  13.185  1.00  7.570          C  
ATOM    341  CG1 VAL A  25      -0.932  22.529  13.594  1.00  7.570          C  
ATOM    342  CG2 VAL A  25      -2.889  23.919  14.341  1.00  7.570          C  
ATOM    343  H   VAL A  25      -0.421  25.065  14.695  1.00  6.700          H  
ATOM    344  HA  VAL A  25      -0.548  24.547  11.898  1.00  6.410          H  
ATOM    345  HB  VAL A  25      -2.527  23.173  12.361  1.00  9.090          H  
ATOM    346 1HG1 VAL A  25      -1.464  21.621  13.904  1.00  9.090          H  
ATOM    347 2HG1 VAL A  25      -0.295  22.300  12.741  1.00  9.090          H  
ATOM    348 3HG1 VAL A  25      -0.321  22.891  14.414  1.00  9.090          H  
ATOM    349 1HG2 VAL A  25      -3.400  23.000  14.646  1.00  9.090          H  
ATOM    350 2HG2 VAL A  25      -2.332  24.318  15.180  1.00  9.090          H  
ATOM    351 3HG2 VAL A  25      -3.634  24.644  14.026  1.00  9.090          H  
ATOM    352  N   LYS A  26      -2.543  26.884  12.887  1.00  5.350          N  
ATOM    353  CA  LYS A  26      -3.499  27.870  12.408  1.00  5.450          C  
ATOM    354  C   LYS A  26      -3.036  28.524  11.107  1.00  4.980          C  
ATOM    355  O   LYS A  26      -3.863  29.002  10.331  1.00  5.080          O  
ATOM    356  CB  LYS A  26      -3.776  28.921  13.479  1.00  7.590          C  
ATOM    357  CG  LYS A  26      -4.578  28.386  14.672  1.00  7.590          C  
ATOM    358  CD  LYS A  26      -4.825  29.466  15.722  1.00  7.590          C  
ATOM    359  CE  LYS A  26      -5.634  28.922  16.901  1.00  7.590          C  
ATOM    360  NZ  LYS A  26      -5.862  29.958  17.951  1.00  7.590          N  
ATOM    361  H   LYS A  26      -2.115  26.985  13.806  1.00  6.420          H  
ATOM    362  HA  LYS A  26      -4.437  27.355  12.194  1.00  6.540          H  
ATOM    363 1HB  LYS A  26      -2.831  29.316  13.850  1.00  9.110          H  
ATOM    364 2HB  LYS A  26      -4.330  29.751  13.040  1.00  9.110          H  
ATOM    365 1HG  LYS A  26      -5.537  28.010  14.314  1.00  9.110          H  
ATOM    366 2HG  LYS A  26      -4.036  27.558  15.128  1.00  9.110          H  
ATOM    367 1HD  LYS A  26      -3.869  29.840  16.090  1.00  9.110          H  
ATOM    368 2HD  LYS A  26      -5.371  30.295  15.270  1.00  9.110          H  
ATOM    369 1HE  LYS A  26      -6.599  28.570  16.538  1.00  9.110          H  
ATOM    370 2HE  LYS A  26      -5.097  28.084  17.344  1.00  9.110          H  
ATOM    371 1HZ  LYS A  26      -6.399  29.556  18.708  1.00  9.110          H  
ATOM    372 2HZ  LYS A  26      -4.975  30.285  18.306  1.00  9.110          H  
ATOM    373 3HZ  LYS A  26      -6.372  30.735  17.555  1.00  9.110          H  
ATOM    374  N   SER A  27      -1.720  28.513  10.850  1.00  4.840          N  
ATOM    375  CA  SER A  27      -1.101  29.097   9.665  1.00  4.790          C  
ATOM    376  C   SER A  27      -1.547  28.409   8.373  1.00  4.180          C  
ATOM    377  O   SER A  27      -1.396  28.957   7.276  1.00  4.430          O  
ATOM    378  CB  SER A  27       0.408  29.021   9.793  1.00  6.730          C  
ATOM    379  OG  SER A  27       0.846  27.688   9.787  1.00  6.730          O  
ATOM    380  H   SER A  27      -1.094  28.062  11.520  1.00  5.810          H  
ATOM    381  HA  SER A  27      -1.393  30.147   9.609  1.00  5.750          H  
ATOM    382 1HB  SER A  27       0.863  29.559   8.964  1.00  8.070          H  
ATOM    383 2HB  SER A  27       0.725  29.505  10.716  1.00  8.070          H  
ATOM    384  HG  SER A  27       0.757  27.376  10.715  1.00  8.070          H  
ATOM    385  N   LEU A  28      -2.129  27.212   8.483  1.00  3.910          N  
ATOM    386  CA  LEU A  28      -2.614  26.486   7.321  1.00  3.880          C  
ATOM    387  C   LEU A  28      -3.779  27.236   6.716  1.00  3.330          C  
ATOM    388  O   LEU A  28      -4.109  27.052   5.552  1.00  3.680          O  
ATOM    389  CB  LEU A  28      -3.015  25.037   7.660  1.00  5.440          C  
ATOM    390  CG  LEU A  28      -4.282  24.769   8.550  1.00  5.440          C  
ATOM    391  CD1 LEU A  28      -5.566  24.635   7.681  1.00  5.440          C  
ATOM    392  CD2 LEU A  28      -4.049  23.481   9.340  1.00  5.440          C  
ATOM    393  H   LEU A  28      -2.239  26.792   9.411  1.00  4.690          H  
ATOM    394  HA  LEU A  28      -1.814  26.445   6.584  1.00  4.660          H  
ATOM    395 1HB  LEU A  28      -3.196  24.544   6.719  1.00  6.530          H  
ATOM    396 2HB  LEU A  28      -2.165  24.558   8.149  1.00  6.530          H  
ATOM    397  HG  LEU A  28      -4.424  25.602   9.238  1.00  6.530          H  
ATOM    398 1HD1 LEU A  28      -6.414  24.442   8.335  1.00  6.530          H  
ATOM    399 2HD1 LEU A  28      -5.767  25.528   7.117  1.00  6.530          H  
ATOM    400 3HD1 LEU A  28      -5.446  23.800   6.990  1.00  6.530          H  
ATOM    401 1HD2 LEU A  28      -4.908  23.282   9.981  1.00  6.530          H  
ATOM    402 2HD2 LEU A  28      -3.926  22.663   8.648  1.00  6.530          H  
ATOM    403 3HD2 LEU A  28      -3.159  23.570   9.953  1.00  6.530          H  
ATOM    404  N   ALA A  29      -4.445  28.063   7.518  1.00  3.040          N  
ATOM    405  CA  ALA A  29      -5.608  28.816   7.102  1.00  3.240          C  
ATOM    406  C   ALA A  29      -5.303  29.755   5.941  1.00  2.660          C  
ATOM    407  O   ALA A  29      -6.214  30.166   5.226  1.00  2.840          O  
ATOM    408  CB  ALA A  29      -6.142  29.615   8.271  1.00  4.460          C  
ATOM    409  H   ALA A  29      -4.117  28.203   8.479  1.00  3.650          H  
ATOM    410  HA  ALA A  29      -6.365  28.105   6.773  1.00  3.890          H  
ATOM    411 1HB  ALA A  29      -7.036  30.156   7.965  1.00  5.350          H  
ATOM    412 2HB  ALA A  29      -6.383  28.940   9.091  1.00  5.350          H  
ATOM    413 3HB  ALA A  29      -5.378  30.325   8.596  1.00  5.350          H  
ATOM    414  N   ASP A  30      -4.033  30.131   5.772  1.00  2.370          N  
ATOM    415  CA  ASP A  30      -3.653  31.067   4.730  1.00  2.250          C  
ATOM    416  C   ASP A  30      -3.192  30.394   3.430  1.00  1.850          C  
ATOM    417  O   ASP A  30      -2.696  31.079   2.531  1.00  2.100          O  
ATOM    418  CB  ASP A  30      -2.543  31.973   5.262  1.00  3.200          C  
ATOM    419  CG  ASP A  30      -3.012  32.904   6.396  1.00  3.200          C  
ATOM    420  OD1 ASP A  30      -4.114  33.406   6.341  1.00  3.200          O  
ATOM    421  OD2 ASP A  30      -2.254  33.085   7.321  1.00  3.200          O  
ATOM    422  H   ASP A  30      -3.296  29.747   6.373  1.00  2.840          H  
ATOM    423  HA  ASP A  30      -4.520  31.685   4.499  1.00  2.700          H  
ATOM    424 1HB  ASP A  30      -1.728  31.349   5.640  1.00  3.840          H  
ATOM    425 2HB  ASP A  30      -2.144  32.578   4.451  1.00  3.840          H  
ATOM    426  N   VAL A  31      -3.316  29.066   3.337  1.00  1.430          N  
ATOM    427  CA  VAL A  31      -2.933  28.321   2.130  1.00  1.150          C  
ATOM    428  C   VAL A  31      -3.831  28.706   0.942  1.00  0.980          C  
ATOM    429  O   VAL A  31      -5.051  28.810   1.095  1.00  0.990          O  
ATOM    430  CB  VAL A  31      -3.030  26.795   2.408  1.00  1.720          C  
ATOM    431  CG1 VAL A  31      -4.476  26.364   2.593  1.00  1.720          C  
ATOM    432  CG2 VAL A  31      -2.408  26.001   1.282  1.00  1.720          C  
ATOM    433  H   VAL A  31      -3.705  28.546   4.130  1.00  1.720          H  
ATOM    434  HA  VAL A  31      -1.900  28.568   1.877  1.00  1.380          H  
ATOM    435  HB  VAL A  31      -2.506  26.591   3.344  1.00  2.070          H  
ATOM    436 1HG1 VAL A  31      -4.510  25.301   2.824  1.00  2.070          H  
ATOM    437 2HG1 VAL A  31      -4.949  26.918   3.383  1.00  2.070          H  
ATOM    438 3HG1 VAL A  31      -5.013  26.538   1.688  1.00  2.070          H  
ATOM    439 1HG2 VAL A  31      -2.467  24.939   1.506  1.00  2.070          H  
ATOM    440 2HG2 VAL A  31      -2.951  26.198   0.369  1.00  2.070          H  
ATOM    441 3HG2 VAL A  31      -1.366  26.293   1.162  1.00  2.070          H  
ATOM    442  N   SER A  32      -3.241  28.903  -0.242  1.00  0.960          N  
ATOM    443  CA  SER A  32      -4.019  29.233  -1.437  1.00  0.970          C  
ATOM    444  C   SER A  32      -4.689  28.002  -2.032  1.00  0.810          C  
ATOM    445  O   SER A  32      -4.314  26.867  -1.720  1.00  0.740          O  
ATOM    446  CB  SER A  32      -3.127  29.830  -2.498  1.00  1.350          C  
ATOM    447  OG  SER A  32      -2.242  28.857  -2.989  1.00  1.350          O  
ATOM    448  H   SER A  32      -2.219  28.827  -0.325  1.00  1.150          H  
ATOM    449  HA  SER A  32      -4.795  29.952  -1.163  1.00  1.160          H  
ATOM    450 1HB  SER A  32      -3.739  30.216  -3.312  1.00  1.620          H  
ATOM    451 2HB  SER A  32      -2.563  30.663  -2.081  1.00  1.620          H  
ATOM    452  HG  SER A  32      -1.544  28.783  -2.297  1.00  1.620          H  
ATOM    453  N   GLU A  33      -5.640  28.218  -2.939  1.00  0.860          N  
ATOM    454  CA  GLU A  33      -6.334  27.122  -3.598  1.00  0.850          C  
ATOM    455  C   GLU A  33      -5.410  26.240  -4.432  1.00  0.800          C  
ATOM    456  O   GLU A  33      -5.569  25.017  -4.455  1.00  0.800          O  
ATOM    457  CB  GLU A  33      -7.444  27.685  -4.482  1.00  1.190          C  
ATOM    458  CG  GLU A  33      -8.567  28.383  -3.706  1.00  1.190          C  
ATOM    459  CD  GLU A  33      -8.209  29.798  -3.294  1.00  1.190          C  
ATOM    460  OE1 GLU A  33      -7.138  30.249  -3.662  1.00  1.190          O  
ATOM    461  OE2 GLU A  33      -8.979  30.413  -2.607  1.00  1.190          O  
ATOM    462  H   GLU A  33      -5.919  29.180  -3.159  1.00  1.030          H  
ATOM    463  HA  GLU A  33      -6.786  26.499  -2.831  1.00  1.020          H  
ATOM    464 1HB  GLU A  33      -7.022  28.397  -5.190  1.00  1.430          H  
ATOM    465 2HB  GLU A  33      -7.890  26.876  -5.062  1.00  1.430          H  
ATOM    466 1HG  GLU A  33      -9.462  28.412  -4.327  1.00  1.430          H  
ATOM    467 2HG  GLU A  33      -8.794  27.797  -2.815  1.00  1.430          H  
ATOM    468  N   GLU A  34      -4.437  26.856  -5.111  1.00  0.850          N  
ATOM    469  CA  GLU A  34      -3.522  26.077  -5.937  1.00  0.950          C  
ATOM    470  C   GLU A  34      -2.679  25.167  -5.058  1.00  0.860          C  
ATOM    471  O   GLU A  34      -2.471  23.989  -5.386  1.00  0.920          O  
ATOM    472  CB  GLU A  34      -2.626  26.998  -6.765  1.00  1.290          C  
ATOM    473  CG  GLU A  34      -3.360  27.754  -7.874  1.00  1.290          C  
ATOM    474  CD  GLU A  34      -2.462  28.687  -8.644  1.00  1.290          C  
ATOM    475  OE1 GLU A  34      -1.331  28.845  -8.250  1.00  1.290          O  
ATOM    476  OE2 GLU A  34      -2.906  29.239  -9.621  1.00  1.290          O  
ATOM    477  H   GLU A  34      -4.358  27.861  -5.054  1.00  1.020          H  
ATOM    478  HA  GLU A  34      -4.107  25.454  -6.614  1.00  1.140          H  
ATOM    479 1HB  GLU A  34      -2.160  27.734  -6.107  1.00  1.550          H  
ATOM    480 2HB  GLU A  34      -1.828  26.415  -7.222  1.00  1.550          H  
ATOM    481 1HG  GLU A  34      -3.794  27.031  -8.564  1.00  1.550          H  
ATOM    482 2HG  GLU A  34      -4.176  28.324  -7.430  1.00  1.550          H  
ATOM    483  N   GLU A  35      -2.234  25.695  -3.913  1.00  0.800          N  
ATOM    484  CA  GLU A  35      -1.460  24.905  -2.970  1.00  0.830          C  
ATOM    485  C   GLU A  35      -2.283  23.751  -2.425  1.00  0.720          C  
ATOM    486  O   GLU A  35      -1.762  22.644  -2.289  1.00  0.780          O  
ATOM    487  CB  GLU A  35      -0.950  25.775  -1.836  1.00  1.150          C  
ATOM    488  CG  GLU A  35       0.179  26.719  -2.181  1.00  1.150          C  
ATOM    489  CD  GLU A  35       0.428  27.705  -1.077  1.00  1.150          C  
ATOM    490  OE1 GLU A  35      -0.426  28.558  -0.897  1.00  1.150          O  
ATOM    491  OE2 GLU A  35       1.427  27.608  -0.405  1.00  1.150          O  
ATOM    492  H   GLU A  35      -2.408  26.683  -3.715  1.00  0.960          H  
ATOM    493  HA  GLU A  35      -0.601  24.490  -3.496  1.00  1.000          H  
ATOM    494 1HB  GLU A  35      -1.763  26.397  -1.502  1.00  1.380          H  
ATOM    495 2HB  GLU A  35      -0.640  25.149  -1.003  1.00  1.380          H  
ATOM    496 1HG  GLU A  35       1.084  26.138  -2.351  1.00  1.380          H  
ATOM    497 2HG  GLU A  35      -0.062  27.247  -3.103  1.00  1.380          H  
ATOM    498  N   ILE A  36      -3.572  23.981  -2.158  1.00  0.630          N  
ATOM    499  CA  ILE A  36      -4.408  22.908  -1.645  1.00  0.650          C  
ATOM    500  C   ILE A  36      -4.492  21.782  -2.659  1.00  0.650          C  
ATOM    501  O   ILE A  36      -4.304  20.621  -2.286  1.00  0.680          O  
ATOM    502  CB  ILE A  36      -5.840  23.381  -1.306  1.00  0.900          C  
ATOM    503  CG1 ILE A  36      -5.804  24.338  -0.107  1.00  0.900          C  
ATOM    504  CG2 ILE A  36      -6.738  22.150  -1.005  1.00  0.900          C  
ATOM    505  CD1 ILE A  36      -7.099  25.117   0.121  1.00  0.900          C  
ATOM    506  H   ILE A  36      -3.930  24.938  -2.249  1.00  0.760          H  
ATOM    507  HA  ILE A  36      -3.953  22.520  -0.736  1.00  0.780          H  
ATOM    508  HB  ILE A  36      -6.251  23.931  -2.153  1.00  1.080          H  
ATOM    509 1HG1 ILE A  36      -5.585  23.763   0.792  1.00  1.080          H  
ATOM    510 2HG1 ILE A  36      -5.004  25.044  -0.258  1.00  1.080          H  
ATOM    511 1HG2 ILE A  36      -7.746  22.463  -0.777  1.00  1.080          H  
ATOM    512 2HG2 ILE A  36      -6.778  21.494  -1.870  1.00  1.080          H  
ATOM    513 3HG2 ILE A  36      -6.330  21.596  -0.155  1.00  1.080          H  
ATOM    514 1HD1 ILE A  36      -6.992  25.772   0.976  1.00  1.080          H  
ATOM    515 2HD1 ILE A  36      -7.317  25.718  -0.754  1.00  1.080          H  
ATOM    516 3HD1 ILE A  36      -7.922  24.441   0.304  1.00  1.080          H  
ATOM    517  N   ASP A  37      -4.768  22.102  -3.933  1.00  0.710          N  
ATOM    518  CA  ASP A  37      -4.878  21.048  -4.939  1.00  0.840          C  
ATOM    519  C   ASP A  37      -3.592  20.244  -5.073  1.00  0.850          C  
ATOM    520  O   ASP A  37      -3.632  19.013  -5.195  1.00  0.910          O  
ATOM    521  CB  ASP A  37      -5.221  21.631  -6.314  1.00  1.120          C  
ATOM    522  CG  ASP A  37      -6.666  22.115  -6.483  1.00  1.120          C  
ATOM    523  OD1 ASP A  37      -7.514  21.761  -5.699  1.00  1.120          O  
ATOM    524  OD2 ASP A  37      -6.905  22.827  -7.430  1.00  1.120          O  
ATOM    525  H   ASP A  37      -4.929  23.086  -4.184  1.00  0.850          H  
ATOM    526  HA  ASP A  37      -5.676  20.371  -4.634  1.00  1.010          H  
ATOM    527 1HB  ASP A  37      -4.559  22.483  -6.503  1.00  1.350          H  
ATOM    528 2HB  ASP A  37      -5.012  20.888  -7.081  1.00  1.350          H  
ATOM    529  N   SER A  38      -2.445  20.931  -5.041  1.00  0.860          N  
ATOM    530  CA  SER A  38      -1.153  20.270  -5.158  1.00  0.980          C  
ATOM    531  C   SER A  38      -0.907  19.320  -3.993  1.00  0.910          C  
ATOM    532  O   SER A  38      -0.492  18.165  -4.179  1.00  0.990          O  
ATOM    533  CB  SER A  38      -0.051  21.306  -5.223  1.00  1.320          C  
ATOM    534  OG  SER A  38       1.208  20.704  -5.334  1.00  1.320          O  
ATOM    535  H   SER A  38      -2.473  21.956  -4.977  1.00  1.030          H  
ATOM    536  HA  SER A  38      -1.146  19.692  -6.081  1.00  1.180          H  
ATOM    537 1HB  SER A  38      -0.225  21.964  -6.074  1.00  1.590          H  
ATOM    538 2HB  SER A  38      -0.087  21.924  -4.326  1.00  1.590          H  
ATOM    539  HG  SER A  38       1.835  21.426  -5.398  1.00  1.590          H  
ATOM    540  N   ARG A  39      -1.173  19.807  -2.781  1.00  0.810          N  
ATOM    541  CA  ARG A  39      -0.966  19.030  -1.578  1.00  0.870          C  
ATOM    542  C   ARG A  39      -1.872  17.800  -1.548  1.00  0.780          C  
ATOM    543  O   ARG A  39      -1.413  16.705  -1.201  1.00  0.860          O  
ATOM    544  CB  ARG A  39      -1.228  19.922  -0.381  1.00  1.190          C  
ATOM    545  CG  ARG A  39      -0.174  21.024  -0.200  1.00  1.190          C  
ATOM    546  CD  ARG A  39      -0.535  21.982   0.878  1.00  1.190          C  
ATOM    547  NE  ARG A  39       0.395  23.103   0.933  1.00  1.190          N  
ATOM    548  CZ  ARG A  39       0.546  23.962   1.968  1.00  1.190          C  
ATOM    549  NH1 ARG A  39      -0.114  23.792   3.109  1.00  1.190          N  
ATOM    550  NH2 ARG A  39       1.378  24.987   1.831  1.00  1.190          N  
ATOM    551  H   ARG A  39      -1.501  20.773  -2.694  1.00  0.970          H  
ATOM    552  HA  ARG A  39       0.073  18.702  -1.556  1.00  1.040          H  
ATOM    553 1HB  ARG A  39      -2.199  20.406  -0.496  1.00  1.430          H  
ATOM    554 2HB  ARG A  39      -1.260  19.324   0.529  1.00  1.430          H  
ATOM    555 1HG  ARG A  39       0.765  20.557   0.076  1.00  1.430          H  
ATOM    556 2HG  ARG A  39      -0.019  21.564  -1.119  1.00  1.430          H  
ATOM    557 1HD  ARG A  39      -1.533  22.381   0.675  1.00  1.430          H  
ATOM    558 2HD  ARG A  39      -0.542  21.486   1.827  1.00  1.430          H  
ATOM    559  HE  ARG A  39       0.926  23.294   0.094  1.00  1.430          H  
ATOM    560 1HH1 ARG A  39      -0.725  22.967   3.264  1.00  1.430          H  
ATOM    561 2HH1 ARG A  39       0.014  24.440   3.866  1.00  1.430          H  
ATOM    562 1HH2 ARG A  39       1.891  25.114   0.961  1.00  1.430          H  
ATOM    563 2HH2 ARG A  39       1.509  25.645   2.583  1.00  1.430          H  
ATOM    564  N   MET A  40      -3.150  17.962  -1.939  1.00  0.710          N  
ATOM    565  CA  MET A  40      -4.076  16.835  -1.966  1.00  0.750          C  
ATOM    566  C   MET A  40      -3.654  15.793  -2.989  1.00  0.770          C  
ATOM    567  O   MET A  40      -3.778  14.590  -2.726  1.00  0.840          O  
ATOM    568  CB  MET A  40      -5.503  17.295  -2.221  1.00  1.030          C  
ATOM    569  CG  MET A  40      -6.127  18.066  -1.063  1.00  1.030          C  
ATOM    570  SD  MET A  40      -7.773  18.702  -1.433  1.00  1.030          S  
ATOM    571  CE  MET A  40      -8.768  17.217  -1.450  1.00  1.030          C  
ATOM    572  H   MET A  40      -3.488  18.896  -2.195  1.00  0.850          H  
ATOM    573  HA  MET A  40      -4.054  16.360  -0.988  1.00  0.900          H  
ATOM    574 1HB  MET A  40      -5.513  17.955  -3.095  1.00  1.240          H  
ATOM    575 2HB  MET A  40      -6.116  16.433  -2.450  1.00  1.240          H  
ATOM    576 1HG  MET A  40      -6.194  17.414  -0.195  1.00  1.240          H  
ATOM    577 2HG  MET A  40      -5.484  18.905  -0.805  1.00  1.240          H  
ATOM    578 1HE  MET A  40      -9.806  17.482  -1.656  1.00  1.240          H  
ATOM    579 2HE  MET A  40      -8.416  16.538  -2.221  1.00  1.240          H  
ATOM    580 3HE  MET A  40      -8.708  16.729  -0.479  1.00  1.240          H  
ATOM    581  N   SER A  41      -3.153  16.239  -4.149  1.00  0.810          N  
ATOM    582  CA  SER A  41      -2.690  15.320  -5.173  1.00  0.950          C  
ATOM    583  C   SER A  41      -1.554  14.473  -4.616  1.00  0.950          C  
ATOM    584  O   SER A  41      -1.556  13.241  -4.763  1.00  0.990          O  
ATOM    585  CB  SER A  41      -2.233  16.085  -6.399  1.00  1.270          C  
ATOM    586  OG  SER A  41      -1.785  15.218  -7.405  1.00  1.270          O  
ATOM    587  H   SER A  41      -3.142  17.244  -4.351  1.00  0.970          H  
ATOM    588  HA  SER A  41      -3.512  14.663  -5.452  1.00  1.140          H  
ATOM    589 1HB  SER A  41      -3.056  16.693  -6.772  1.00  1.530          H  
ATOM    590 2HB  SER A  41      -1.432  16.766  -6.122  1.00  1.530          H  
ATOM    591  HG  SER A  41      -1.529  15.781  -8.136  1.00  1.530          H  
ATOM    592  N   ARG A  42      -0.582  15.115  -3.943  1.00  0.990          N  
ATOM    593  CA  ARG A  42       0.513  14.346  -3.372  1.00  1.140          C  
ATOM    594  C   ARG A  42       0.006  13.375  -2.318  1.00  1.070          C  
ATOM    595  O   ARG A  42       0.361  12.196  -2.355  1.00  1.130          O  
ATOM    596  CB  ARG A  42       1.578  15.244  -2.769  1.00  1.540          C  
ATOM    597  CG  ARG A  42       2.399  16.015  -3.787  1.00  1.540          C  
ATOM    598  CD  ARG A  42       3.409  16.896  -3.154  1.00  1.540          C  
ATOM    599  NE  ARG A  42       4.185  17.625  -4.162  1.00  1.540          N  
ATOM    600  CZ  ARG A  42       5.182  18.506  -3.910  1.00  1.540          C  
ATOM    601  NH1 ARG A  42       5.557  18.772  -2.673  1.00  1.540          N  
ATOM    602  NH2 ARG A  42       5.790  19.105  -4.922  1.00  1.540          N  
ATOM    603  H   ARG A  42      -0.607  16.140  -3.868  1.00  1.190          H  
ATOM    604  HA  ARG A  42       0.975  13.772  -4.174  1.00  1.370          H  
ATOM    605 1HB  ARG A  42       1.104  15.973  -2.107  1.00  1.840          H  
ATOM    606 2HB  ARG A  42       2.261  14.650  -2.160  1.00  1.840          H  
ATOM    607 1HG  ARG A  42       2.917  15.314  -4.437  1.00  1.840          H  
ATOM    608 2HG  ARG A  42       1.732  16.639  -4.384  1.00  1.840          H  
ATOM    609 1HD  ARG A  42       2.898  17.621  -2.516  1.00  1.840          H  
ATOM    610 2HD  ARG A  42       4.092  16.295  -2.552  1.00  1.840          H  
ATOM    611  HE  ARG A  42       3.940  17.465  -5.132  1.00  1.840          H  
ATOM    612 1HH1 ARG A  42       5.108  18.317  -1.892  1.00  1.840          H  
ATOM    613 2HH1 ARG A  42       6.303  19.431  -2.502  1.00  1.840          H  
ATOM    614 1HH2 ARG A  42       5.507  18.904  -5.872  1.00  1.840          H  
ATOM    615 2HH2 ARG A  42       6.537  19.762  -4.749  1.00  1.840          H  
ATOM    616  N   ARG A  43      -0.921  13.817  -1.452  1.00  1.010          N  
ATOM    617  CA  ARG A  43      -1.445  12.935  -0.415  1.00  1.090          C  
ATOM    618  C   ARG A  43      -2.013  11.672  -1.034  1.00  0.940          C  
ATOM    619  O   ARG A  43      -1.689  10.570  -0.585  1.00  0.980          O  
ATOM    620  CB  ARG A  43      -2.469  13.677   0.467  1.00  1.490          C  
ATOM    621  CG  ARG A  43      -3.134  12.850   1.613  1.00  1.490          C  
ATOM    622  CD  ARG A  43      -4.586  12.532   1.349  1.00  1.490          C  
ATOM    623  NE  ARG A  43      -5.495  13.620   1.753  1.00  1.490          N  
ATOM    624  CZ  ARG A  43      -6.749  13.835   1.255  1.00  1.490          C  
ATOM    625  NH1 ARG A  43      -7.242  13.071   0.292  1.00  1.490          N  
ATOM    626  NH2 ARG A  43      -7.497  14.814   1.752  1.00  1.490          N  
ATOM    627  H   ARG A  43      -1.205  14.802  -1.470  1.00  1.210          H  
ATOM    628  HA  ARG A  43      -0.621  12.641   0.226  1.00  1.310          H  
ATOM    629 1HB  ARG A  43      -1.986  14.540   0.924  1.00  1.790          H  
ATOM    630 2HB  ARG A  43      -3.269  14.059  -0.162  1.00  1.790          H  
ATOM    631 1HG  ARG A  43      -2.603  11.908   1.732  1.00  1.790          H  
ATOM    632 2HG  ARG A  43      -3.092  13.406   2.542  1.00  1.790          H  
ATOM    633 1HD  ARG A  43      -4.724  12.329   0.291  1.00  1.790          H  
ATOM    634 2HD  ARG A  43      -4.870  11.678   1.922  1.00  1.790          H  
ATOM    635  HE  ARG A  43      -5.201  14.200   2.558  1.00  1.790          H  
ATOM    636 1HH1 ARG A  43      -6.694  12.319  -0.095  1.00  1.790          H  
ATOM    637 2HH1 ARG A  43      -8.173  13.239  -0.062  1.00  1.790          H  
ATOM    638 1HH2 ARG A  43      -7.138  15.410   2.491  1.00  1.790          H  
ATOM    639 2HH2 ARG A  43      -8.435  14.956   1.411  1.00  1.790          H  
ATOM    640  N   SER A  44      -2.820  11.812  -2.086  1.00  0.850          N  
ATOM    641  CA  SER A  44      -3.402  10.646  -2.736  1.00  0.870          C  
ATOM    642  C   SER A  44      -2.335   9.697  -3.295  1.00  0.800          C  
ATOM    643  O   SER A  44      -2.403   8.480  -3.069  1.00  0.800          O  
ATOM    644  CB  SER A  44      -4.326  11.081  -3.851  1.00  1.210          C  
ATOM    645  OG  SER A  44      -4.905   9.971  -4.485  1.00  1.210          O  
ATOM    646  H   SER A  44      -3.062  12.756  -2.411  1.00  1.020          H  
ATOM    647  HA  SER A  44      -3.986  10.102  -1.995  1.00  1.040          H  
ATOM    648 1HB  SER A  44      -5.105  11.726  -3.446  1.00  1.450          H  
ATOM    649 2HB  SER A  44      -3.761  11.671  -4.577  1.00  1.450          H  
ATOM    650  HG  SER A  44      -5.467  10.329  -5.174  1.00  1.450          H  
ATOM    651  N   SER A  45      -1.329  10.240  -4.006  1.00  0.850          N  
ATOM    652  CA  SER A  45      -0.277   9.395  -4.578  1.00  0.940          C  
ATOM    653  C   SER A  45       0.539   8.665  -3.511  1.00  0.880          C  
ATOM    654  O   SER A  45       0.826   7.469  -3.655  1.00  0.870          O  
ATOM    655  CB  SER A  45       0.662  10.223  -5.440  1.00  1.280          C  
ATOM    656  OG  SER A  45       0.017  10.704  -6.592  1.00  1.280          O  
ATOM    657  H   SER A  45      -1.324  11.253  -4.187  1.00  1.020          H  
ATOM    658  HA  SER A  45      -0.754   8.649  -5.211  1.00  1.130          H  
ATOM    659 1HB  SER A  45       1.030  11.068  -4.852  1.00  1.540          H  
ATOM    660 2HB  SER A  45       1.523   9.621  -5.722  1.00  1.540          H  
ATOM    661  HG  SER A  45       0.668  11.230  -7.061  1.00  1.540          H  
ATOM    662  N   VAL A  46       0.877   9.361  -2.424  1.00  0.930          N  
ATOM    663  CA  VAL A  46       1.649   8.763  -1.343  1.00  1.050          C  
ATOM    664  C   VAL A  46       0.858   7.633  -0.708  1.00  0.920          C  
ATOM    665  O   VAL A  46       1.414   6.560  -0.462  1.00  0.940          O  
ATOM    666  CB  VAL A  46       2.077   9.813  -0.307  1.00  1.420          C  
ATOM    667  CG1 VAL A  46       2.689   9.148   0.916  1.00  1.420          C  
ATOM    668  CG2 VAL A  46       3.123  10.761  -0.941  1.00  1.420          C  
ATOM    669  H   VAL A  46       0.608  10.349  -2.370  1.00  1.120          H  
ATOM    670  HA  VAL A  46       2.557   8.341  -1.771  1.00  1.260          H  
ATOM    671  HB  VAL A  46       1.198  10.377   0.005  1.00  1.710          H  
ATOM    672 1HG1 VAL A  46       2.982   9.920   1.626  1.00  1.710          H  
ATOM    673 2HG1 VAL A  46       1.960   8.503   1.372  1.00  1.710          H  
ATOM    674 3HG1 VAL A  46       3.565   8.568   0.626  1.00  1.710          H  
ATOM    675 1HG2 VAL A  46       3.430  11.518  -0.218  1.00  1.710          H  
ATOM    676 2HG2 VAL A  46       3.991  10.183  -1.248  1.00  1.710          H  
ATOM    677 3HG2 VAL A  46       2.690  11.250  -1.808  1.00  1.710          H  
ATOM    678  N   ILE A  47      -0.439   7.850  -0.472  1.00  0.880          N  
ATOM    679  CA  ILE A  47      -1.280   6.802   0.077  1.00  0.910          C  
ATOM    680  C   ILE A  47      -1.298   5.613  -0.829  1.00  0.740          C  
ATOM    681  O   ILE A  47      -1.123   4.490  -0.374  1.00  0.770          O  
ATOM    682  CB  ILE A  47      -2.740   7.267   0.245  1.00  1.260          C  
ATOM    683  CG1 ILE A  47      -2.809   8.282   1.357  1.00  1.260          C  
ATOM    684  CG2 ILE A  47      -3.725   6.036   0.442  1.00  1.260          C  
ATOM    685  CD1 ILE A  47      -4.077   9.042   1.405  1.00  1.260          C  
ATOM    686  H   ILE A  47      -0.830   8.779  -0.665  1.00  1.060          H  
ATOM    687  HA  ILE A  47      -0.877   6.505   1.041  1.00  1.090          H  
ATOM    688  HB  ILE A  47      -3.036   7.795  -0.661  1.00  1.510          H  
ATOM    689 1HG1 ILE A  47      -2.703   7.768   2.292  1.00  1.510          H  
ATOM    690 2HG1 ILE A  47      -1.984   8.981   1.258  1.00  1.510          H  
ATOM    691 1HG2 ILE A  47      -4.741   6.389   0.525  1.00  1.510          H  
ATOM    692 2HG2 ILE A  47      -3.677   5.359  -0.407  1.00  1.510          H  
ATOM    693 3HG2 ILE A  47      -3.474   5.492   1.318  1.00  1.510          H  
ATOM    694 1HD1 ILE A  47      -4.024   9.716   2.237  1.00  1.510          H  
ATOM    695 2HD1 ILE A  47      -4.190   9.599   0.476  1.00  1.510          H  
ATOM    696 3HD1 ILE A  47      -4.923   8.390   1.531  1.00  1.510          H  
ATOM    697  N   ALA A  48      -1.502   5.816  -2.126  1.00  0.660          N  
ATOM    698  CA  ALA A  48      -1.579   4.663  -2.997  1.00  0.680          C  
ATOM    699  C   ALA A  48      -0.322   3.805  -2.912  1.00  0.600          C  
ATOM    700  O   ALA A  48      -0.420   2.574  -2.794  1.00  0.640          O  
ATOM    701  CB  ALA A  48      -1.788   5.124  -4.426  1.00  0.940          C  
ATOM    702  H   ALA A  48      -1.659   6.763  -2.490  1.00  0.790          H  
ATOM    703  HA  ALA A  48      -2.427   4.059  -2.682  1.00  0.820          H  
ATOM    704 1HB  ALA A  48      -1.873   4.259  -5.080  1.00  1.130          H  
ATOM    705 2HB  ALA A  48      -2.699   5.722  -4.483  1.00  1.130          H  
ATOM    706 3HB  ALA A  48      -0.934   5.732  -4.732  1.00  1.130          H  
ATOM    707  N   ASP A  49       0.857   4.430  -2.862  1.00  0.630          N  
ATOM    708  CA  ASP A  49       2.071   3.633  -2.789  1.00  0.770          C  
ATOM    709  C   ASP A  49       2.300   2.999  -1.424  1.00  0.700          C  
ATOM    710  O   ASP A  49       2.630   1.811  -1.347  1.00  0.720          O  
ATOM    711  CB  ASP A  49       3.288   4.483  -3.141  1.00  1.020          C  
ATOM    712  CG  ASP A  49       3.393   4.843  -4.622  1.00  1.020          C  
ATOM    713  OD1 ASP A  49       2.765   4.211  -5.445  1.00  1.020          O  
ATOM    714  OD2 ASP A  49       4.121   5.756  -4.916  1.00  1.020          O  
ATOM    715  H   ASP A  49       0.898   5.452  -2.975  1.00  0.760          H  
ATOM    716  HA  ASP A  49       1.990   2.832  -3.522  1.00  0.920          H  
ATOM    717 1HB  ASP A  49       3.237   5.415  -2.567  1.00  1.230          H  
ATOM    718 2HB  ASP A  49       4.195   3.962  -2.836  1.00  1.230          H  
ATOM    719  N   LEU A  50       2.091   3.746  -0.338  1.00  0.770          N  
ATOM    720  CA  LEU A  50       2.341   3.167   0.975  1.00  0.940          C  
ATOM    721  C   LEU A  50       1.349   2.062   1.261  1.00  0.810          C  
ATOM    722  O   LEU A  50       1.711   1.012   1.792  1.00  0.830          O  
ATOM    723  CB  LEU A  50       2.211   4.224   2.067  1.00  1.250          C  
ATOM    724  CG  LEU A  50       3.254   5.331   2.128  1.00  1.250          C  
ATOM    725  CD1 LEU A  50       2.776   6.363   3.120  1.00  1.250          C  
ATOM    726  CD2 LEU A  50       4.598   4.772   2.566  1.00  1.250          C  
ATOM    727  H   LEU A  50       1.783   4.720  -0.431  1.00  0.920          H  
ATOM    728  HA  LEU A  50       3.337   2.735   0.981  1.00  1.130          H  
ATOM    729 1HB  LEU A  50       1.235   4.703   1.953  1.00  1.500          H  
ATOM    730 2HB  LEU A  50       2.241   3.711   3.020  1.00  1.500          H  
ATOM    731  HG  LEU A  50       3.348   5.802   1.149  1.00  1.500          H  
ATOM    732 1HD1 LEU A  50       3.493   7.180   3.180  1.00  1.500          H  
ATOM    733 2HD1 LEU A  50       1.813   6.744   2.795  1.00  1.500          H  
ATOM    734 3HD1 LEU A  50       2.669   5.918   4.079  1.00  1.500          H  
ATOM    735 1HD2 LEU A  50       5.323   5.583   2.619  1.00  1.500          H  
ATOM    736 2HD2 LEU A  50       4.493   4.319   3.548  1.00  1.500          H  
ATOM    737 3HD2 LEU A  50       4.951   4.028   1.858  1.00  1.500          H  
ATOM    738  N   LEU A  51       0.096   2.278   0.876  1.00  0.820          N  
ATOM    739  CA  LEU A  51      -0.968   1.340   1.133  1.00  1.000          C  
ATOM    740  C   LEU A  51      -0.720   0.038   0.392  1.00  0.870          C  
ATOM    741  O   LEU A  51      -0.868  -1.042   0.976  1.00  1.010          O  
ATOM    742  CB  LEU A  51      -2.278   1.975   0.681  1.00  1.330          C  
ATOM    743  CG  LEU A  51      -3.560   1.243   0.900  1.00  1.330          C  
ATOM    744  CD1 LEU A  51      -3.784   1.027   2.424  1.00  1.330          C  
ATOM    745  CD2 LEU A  51      -4.658   2.079   0.254  1.00  1.330          C  
ATOM    746  H   LEU A  51      -0.156   3.155   0.421  1.00  0.980          H  
ATOM    747  HA  LEU A  51      -0.992   1.144   2.201  1.00  1.200          H  
ATOM    748 1HB  LEU A  51      -2.373   2.929   1.181  1.00  1.590          H  
ATOM    749 2HB  LEU A  51      -2.198   2.170  -0.390  1.00  1.590          H  
ATOM    750  HG  LEU A  51      -3.529   0.266   0.428  1.00  1.590          H  
ATOM    751 1HD1 LEU A  51      -4.725   0.512   2.589  1.00  1.590          H  
ATOM    752 2HD1 LEU A  51      -2.987   0.421   2.848  1.00  1.590          H  
ATOM    753 3HD1 LEU A  51      -3.803   1.986   2.938  1.00  1.590          H  
ATOM    754 1HD2 LEU A  51      -5.622   1.598   0.380  1.00  1.590          H  
ATOM    755 2HD2 LEU A  51      -4.679   3.058   0.706  1.00  1.590          H  
ATOM    756 3HD2 LEU A  51      -4.445   2.187  -0.810  1.00  1.590          H  
ATOM    757  N   SER A  52      -0.316   0.128  -0.884  1.00  0.760          N  
ATOM    758  CA  SER A  52      -0.014  -1.053  -1.671  1.00  0.950          C  
ATOM    759  C   SER A  52       1.134  -1.830  -1.041  1.00  0.860          C  
ATOM    760  O   SER A  52       1.052  -3.055  -0.887  1.00  1.050          O  
ATOM    761  CB  SER A  52       0.328  -0.646  -3.090  1.00  1.250          C  
ATOM    762  OG  SER A  52       0.648  -1.757  -3.881  1.00  1.250          O  
ATOM    763  H   SER A  52      -0.251   1.039  -1.348  1.00  0.910          H  
ATOM    764  HA  SER A  52      -0.896  -1.690  -1.692  1.00  1.140          H  
ATOM    765 1HB  SER A  52      -0.521  -0.118  -3.524  1.00  1.500          H  
ATOM    766 2HB  SER A  52       1.169   0.054  -3.074  1.00  1.500          H  
ATOM    767  HG  SER A  52       0.706  -1.425  -4.780  1.00  1.500          H  
ATOM    768  N   LEU A  53       2.203  -1.128  -0.660  1.00  0.700          N  
ATOM    769  CA  LEU A  53       3.347  -1.775  -0.050  1.00  0.790          C  
ATOM    770  C   LEU A  53       2.982  -2.425   1.293  1.00  0.770          C  
ATOM    771  O   LEU A  53       3.515  -3.487   1.634  1.00  0.900          O  
ATOM    772  CB  LEU A  53       4.474  -0.765   0.093  1.00  1.070          C  
ATOM    773  CG  LEU A  53       5.146  -0.262  -1.184  1.00  1.070          C  
ATOM    774  CD1 LEU A  53       6.058   0.899  -0.803  1.00  1.070          C  
ATOM    775  CD2 LEU A  53       5.957  -1.393  -1.848  1.00  1.070          C  
ATOM    776  H   LEU A  53       2.233  -0.114  -0.821  1.00  0.840          H  
ATOM    777  HA  LEU A  53       3.670  -2.572  -0.708  1.00  0.950          H  
ATOM    778 1HB  LEU A  53       4.079   0.108   0.613  1.00  1.280          H  
ATOM    779 2HB  LEU A  53       5.245  -1.213   0.675  1.00  1.280          H  
ATOM    780  HG  LEU A  53       4.394   0.102  -1.882  1.00  1.280          H  
ATOM    781 1HD1 LEU A  53       6.543   1.290  -1.697  1.00  1.280          H  
ATOM    782 2HD1 LEU A  53       5.460   1.689  -0.342  1.00  1.280          H  
ATOM    783 3HD1 LEU A  53       6.814   0.557  -0.098  1.00  1.280          H  
ATOM    784 1HD2 LEU A  53       6.439  -1.004  -2.744  1.00  1.280          H  
ATOM    785 2HD2 LEU A  53       6.717  -1.747  -1.153  1.00  1.280          H  
ATOM    786 3HD2 LEU A  53       5.312  -2.217  -2.128  1.00  1.280          H  
ATOM    787  N   PHE A  54       2.092  -1.805   2.086  1.00  0.790          N  
ATOM    788  CA  PHE A  54       1.679  -2.462   3.325  1.00  1.040          C  
ATOM    789  C   PHE A  54       0.896  -3.742   3.015  1.00  1.180          C  
ATOM    790  O   PHE A  54       1.141  -4.799   3.599  1.00  1.320          O  
ATOM    791  CB  PHE A  54       0.776  -1.582   4.198  1.00  1.360          C  
ATOM    792  CG  PHE A  54       1.442  -0.560   5.097  1.00  1.360          C  
ATOM    793  CD1 PHE A  54       1.312   0.800   4.882  1.00  1.360          C  
ATOM    794  CD2 PHE A  54       2.171  -0.978   6.199  1.00  1.360          C  
ATOM    795  CE1 PHE A  54       1.887   1.692   5.741  1.00  1.360          C  
ATOM    796  CE2 PHE A  54       2.742  -0.068   7.055  1.00  1.360          C  
ATOM    797  CZ  PHE A  54       2.597   1.263   6.826  1.00  1.360          C  
ATOM    798  H   PHE A  54       1.744  -0.871   1.845  1.00  0.950          H  
ATOM    799  HA  PHE A  54       2.574  -2.723   3.890  1.00  1.250          H  
ATOM    800 1HB  PHE A  54       0.088  -1.044   3.541  1.00  1.630          H  
ATOM    801 2HB  PHE A  54       0.164  -2.226   4.826  1.00  1.630          H  
ATOM    802  HD1 PHE A  54       0.738   1.160   4.031  1.00  1.630          H  
ATOM    803  HD2 PHE A  54       2.287  -2.047   6.390  1.00  1.630          H  
ATOM    804  HE1 PHE A  54       1.785   2.733   5.563  1.00  1.630          H  
ATOM    805  HE2 PHE A  54       3.318  -0.410   7.919  1.00  1.630          H  
ATOM    806  HZ  PHE A  54       3.050   1.978   7.505  1.00  1.630          H  
ATOM    807  N   ARG A  55      -0.018  -3.676   2.042  1.00  1.240          N  
ATOM    808  CA  ARG A  55      -0.846  -4.827   1.669  1.00  1.550          C  
ATOM    809  C   ARG A  55      -0.009  -6.004   1.167  1.00  1.580          C  
ATOM    810  O   ARG A  55      -0.342  -7.166   1.403  1.00  1.870          O  
ATOM    811  CB  ARG A  55      -1.883  -4.412   0.642  1.00  2.050          C  
ATOM    812  CG  ARG A  55      -2.997  -3.542   1.223  1.00  2.050          C  
ATOM    813  CD  ARG A  55      -3.919  -3.033   0.197  1.00  2.050          C  
ATOM    814  NE  ARG A  55      -4.990  -2.247   0.798  1.00  2.050          N  
ATOM    815  CZ  ARG A  55      -5.938  -1.566   0.121  1.00  2.050          C  
ATOM    816  NH1 ARG A  55      -5.950  -1.565  -1.197  1.00  2.050          N  
ATOM    817  NH2 ARG A  55      -6.863  -0.897   0.794  1.00  2.050          N  
ATOM    818  H   ARG A  55      -0.186  -2.778   1.577  1.00  1.490          H  
ATOM    819  HA  ARG A  55      -1.383  -5.153   2.558  1.00  1.860          H  
ATOM    820 1HB  ARG A  55      -1.398  -3.845  -0.153  1.00  2.460          H  
ATOM    821 2HB  ARG A  55      -2.335  -5.294   0.193  1.00  2.460          H  
ATOM    822 1HG  ARG A  55      -3.578  -4.136   1.925  1.00  2.460          H  
ATOM    823 2HG  ARG A  55      -2.569  -2.692   1.749  1.00  2.460          H  
ATOM    824 1HD  ARG A  55      -3.360  -2.389  -0.487  1.00  2.460          H  
ATOM    825 2HD  ARG A  55      -4.359  -3.865  -0.349  1.00  2.460          H  
ATOM    826  HE  ARG A  55      -5.024  -2.212   1.812  1.00  2.460          H  
ATOM    827 1HH1 ARG A  55      -5.248  -2.074  -1.711  1.00  2.460          H  
ATOM    828 2HH1 ARG A  55      -6.664  -1.054  -1.696  1.00  2.460          H  
ATOM    829 1HH2 ARG A  55      -6.852  -0.898   1.807  1.00  2.460          H  
ATOM    830 2HH2 ARG A  55      -7.580  -0.383   0.301  1.00  2.460          H  
ATOM    831  N   ARG A  56       1.117  -5.691   0.531  1.00  1.350          N  
ATOM    832  CA  ARG A  56       2.056  -6.674   0.007  1.00  1.470          C  
ATOM    833  C   ARG A  56       3.074  -7.152   1.056  1.00  1.470          C  
ATOM    834  O   ARG A  56       3.975  -7.929   0.724  1.00  1.610          O  
ATOM    835  CB  ARG A  56       2.820  -6.079  -1.161  1.00  2.010          C  
ATOM    836  CG  ARG A  56       2.002  -5.786  -2.400  1.00  2.010          C  
ATOM    837  CD  ARG A  56       2.778  -4.967  -3.365  1.00  2.010          C  
ATOM    838  NE  ARG A  56       3.941  -5.688  -3.907  1.00  2.010          N  
ATOM    839  CZ  ARG A  56       4.961  -5.117  -4.590  1.00  2.010          C  
ATOM    840  NH1 ARG A  56       4.971  -3.817  -4.809  1.00  2.010          N  
ATOM    841  NH2 ARG A  56       5.952  -5.871  -5.040  1.00  2.010          N  
ATOM    842  H   ARG A  56       1.276  -4.700   0.316  1.00  1.620          H  
ATOM    843  HA  ARG A  56       1.487  -7.535  -0.341  1.00  1.760          H  
ATOM    844 1HB  ARG A  56       3.271  -5.139  -0.840  1.00  2.410          H  
ATOM    845 2HB  ARG A  56       3.630  -6.748  -1.443  1.00  2.410          H  
ATOM    846 1HG  ARG A  56       1.733  -6.722  -2.884  1.00  2.410          H  
ATOM    847 2HG  ARG A  56       1.097  -5.246  -2.131  1.00  2.410          H  
ATOM    848 1HD  ARG A  56       2.130  -4.680  -4.193  1.00  2.410          H  
ATOM    849 2HD  ARG A  56       3.129  -4.069  -2.853  1.00  2.410          H  
ATOM    850  HE  ARG A  56       3.976  -6.691  -3.767  1.00  2.410          H  
ATOM    851 1HH1 ARG A  56       4.218  -3.243  -4.461  1.00  2.410          H  
ATOM    852 2HH1 ARG A  56       5.733  -3.394  -5.323  1.00  2.410          H  
ATOM    853 1HH2 ARG A  56       5.945  -6.869  -4.873  1.00  2.410          H  
ATOM    854 2HH2 ARG A  56       6.717  -5.455  -5.552  1.00  2.410          H  
ATOM    855  N   SER A  57       2.924  -6.686   2.304  1.00  1.460          N  
ATOM    856  CA  SER A  57       3.780  -6.975   3.453  1.00  1.660          C  
ATOM    857  C   SER A  57       5.240  -6.544   3.313  1.00  1.400          C  
ATOM    858  O   SER A  57       6.148  -7.228   3.796  1.00  1.810          O  
ATOM    859  CB  SER A  57       3.714  -8.456   3.813  1.00  2.240          C  
ATOM    860  OG  SER A  57       2.423  -8.833   4.240  1.00  2.240          O  
ATOM    861  H   SER A  57       2.148  -6.055   2.508  1.00  1.750          H  
ATOM    862  HA  SER A  57       3.364  -6.423   4.297  1.00  1.990          H  
ATOM    863 1HB  SER A  57       4.003  -9.056   2.956  1.00  2.690          H  
ATOM    864 2HB  SER A  57       4.428  -8.666   4.606  1.00  2.690          H  
ATOM    865  HG  SER A  57       2.430  -9.788   4.282  1.00  2.690          H  
ATOM    866  N   SER A  58       5.473  -5.381   2.703  1.00  1.640          N  
ATOM    867  CA  SER A  58       6.816  -4.829   2.612  1.00  2.190          C  
ATOM    868  C   SER A  58       7.127  -4.123   3.925  1.00  2.260          C  
ATOM    869  O   SER A  58       6.210  -3.781   4.686  1.00  2.430          O  
ATOM    870  CB  SER A  58       6.960  -3.862   1.443  1.00  2.850          C  
ATOM    871  OG  SER A  58       6.843  -4.515   0.204  1.00  2.850          O  
ATOM    872  H   SER A  58       4.701  -4.843   2.303  1.00  1.970          H  
ATOM    873  HA  SER A  58       7.527  -5.645   2.478  1.00  2.630          H  
ATOM    874 1HB  SER A  58       6.192  -3.111   1.522  1.00  3.420          H  
ATOM    875 2HB  SER A  58       7.920  -3.353   1.503  1.00  3.420          H  
ATOM    876  HG  SER A  58       6.999  -3.847  -0.466  1.00  3.420          H  
ATOM    877  N   SER A  59       8.402  -3.832   4.170  1.00  2.510          N  
ATOM    878  CA  SER A  59       8.826  -3.142   5.391  1.00  2.820          C  
ATOM    879  C   SER A  59       8.550  -1.641   5.334  1.00  2.340          C  
ATOM    880  O   SER A  59       9.468  -0.822   5.243  1.00  2.410          O  
ATOM    881  CB  SER A  59      10.310  -3.368   5.623  1.00  3.820          C  
ATOM    882  OG  SER A  59      10.598  -4.729   5.815  1.00  3.820          O  
ATOM    883  H   SER A  59       9.109  -4.131   3.516  1.00  3.010          H  
ATOM    884  HA  SER A  59       8.269  -3.560   6.231  1.00  3.380          H  
ATOM    885 1HB  SER A  59      10.873  -2.991   4.769  1.00  4.590          H  
ATOM    886 2HB  SER A  59      10.628  -2.801   6.497  1.00  4.590          H  
ATOM    887  HG  SER A  59      11.545  -4.780   5.975  1.00  4.590          H  
ATOM    888  N   VAL A  60       7.270  -1.303   5.368  1.00  2.100          N  
ATOM    889  CA  VAL A  60       6.808   0.071   5.267  1.00  1.750          C  
ATOM    890  C   VAL A  60       6.575   0.625   6.658  1.00  1.760          C  
ATOM    891  O   VAL A  60       5.985  -0.051   7.499  1.00  2.100          O  
ATOM    892  CB  VAL A  60       5.482   0.149   4.497  1.00  2.590          C  
ATOM    893  CG1 VAL A  60       5.002   1.592   4.366  1.00  2.590          C  
ATOM    894  CG2 VAL A  60       5.614  -0.444   3.210  1.00  2.590          C  
ATOM    895  H   VAL A  60       6.608  -2.080   5.436  1.00  2.520          H  
ATOM    896  HA  VAL A  60       7.568   0.669   4.763  1.00  2.100          H  
ATOM    897  HB  VAL A  60       4.735  -0.397   5.049  1.00  3.110          H  
ATOM    898 1HG1 VAL A  60       4.051   1.608   3.827  1.00  3.110          H  
ATOM    899 2HG1 VAL A  60       4.867   2.039   5.336  1.00  3.110          H  
ATOM    900 3HG1 VAL A  60       5.739   2.162   3.809  1.00  3.110          H  
ATOM    901 1HG2 VAL A  60       4.645  -0.381   2.760  1.00  3.110          H  
ATOM    902 2HG2 VAL A  60       6.351   0.095   2.621  1.00  3.110          H  
ATOM    903 3HG2 VAL A  60       5.907  -1.478   3.304  1.00  3.110          H  
ATOM    904  N   LEU A  61       7.110   1.805   6.926  1.00  1.700          N  
ATOM    905  CA  LEU A  61       6.916   2.438   8.216  1.00  1.900          C  
ATOM    906  C   LEU A  61       6.348   3.829   8.074  1.00  1.780          C  
ATOM    907  O   LEU A  61       6.903   4.678   7.379  1.00  2.030          O  
ATOM    908  CB  LEU A  61       8.233   2.497   9.002  1.00  2.580          C  
ATOM    909  CG  LEU A  61       8.213   3.299  10.362  1.00  2.580          C  
ATOM    910  CD1 LEU A  61       7.267   2.656  11.377  1.00  2.580          C  
ATOM    911  CD2 LEU A  61       9.616   3.325  10.919  1.00  2.580          C  
ATOM    912  H   LEU A  61       7.627   2.286   6.204  1.00  2.040          H  
ATOM    913  HA  LEU A  61       6.203   1.841   8.780  1.00  2.280          H  
ATOM    914 1HB  LEU A  61       8.541   1.475   9.223  1.00  3.100          H  
ATOM    915 2HB  LEU A  61       8.991   2.948   8.363  1.00  3.100          H  
ATOM    916  HG  LEU A  61       7.876   4.322  10.181  1.00  3.100          H  
ATOM    917 1HD1 LEU A  61       7.287   3.236  12.301  1.00  3.100          H  
ATOM    918 2HD1 LEU A  61       6.252   2.642  11.000  1.00  3.100          H  
ATOM    919 3HD1 LEU A  61       7.588   1.636  11.580  1.00  3.100          H  
ATOM    920 1HD2 LEU A  61       9.622   3.885  11.852  1.00  3.100          H  
ATOM    921 2HD2 LEU A  61       9.956   2.307  11.105  1.00  3.100          H  
ATOM    922 3HD2 LEU A  61      10.279   3.802  10.200  1.00  3.100          H  
ATOM    923  N   VAL A  62       5.228   4.046   8.738  1.00  1.980          N  
ATOM    924  CA  VAL A  62       4.553   5.328   8.755  1.00  2.070          C  
ATOM    925  C   VAL A  62       4.373   5.693  10.217  1.00  2.580          C  
ATOM    926  O   VAL A  62       3.898   4.874  11.005  1.00  3.130          O  
ATOM    927  CB  VAL A  62       3.219   5.250   7.993  1.00  2.860          C  
ATOM    928  CG1 VAL A  62       2.502   6.581   8.027  1.00  2.860          C  
ATOM    929  CG2 VAL A  62       3.506   4.856   6.560  1.00  2.860          C  
ATOM    930  H   VAL A  62       4.837   3.286   9.278  1.00  2.380          H  
ATOM    931  HA  VAL A  62       5.186   6.083   8.283  1.00  2.480          H  
ATOM    932  HB  VAL A  62       2.570   4.509   8.470  1.00  3.430          H  
ATOM    933 1HG1 VAL A  62       1.561   6.498   7.490  1.00  3.430          H  
ATOM    934 2HG1 VAL A  62       2.308   6.870   9.056  1.00  3.430          H  
ATOM    935 3HG1 VAL A  62       3.119   7.334   7.557  1.00  3.430          H  
ATOM    936 1HG2 VAL A  62       2.582   4.794   6.025  1.00  3.430          H  
ATOM    937 2HG2 VAL A  62       4.150   5.608   6.102  1.00  3.430          H  
ATOM    938 3HG2 VAL A  62       4.001   3.902   6.525  1.00  3.430          H  
ATOM    939  N   ARG A  63       4.794   6.894  10.580  1.00  2.890          N  
ATOM    940  CA  ARG A  63       4.742   7.355  11.951  1.00  3.680          C  
ATOM    941  C   ARG A  63       3.562   8.322  12.137  1.00  4.080          C  
ATOM    942  O   ARG A  63       3.096   8.901  11.153  1.00  4.180          O  
ATOM    943  CB  ARG A  63       6.066   8.051  12.272  1.00  4.840          C  
ATOM    944  CG  ARG A  63       7.300   7.154  12.182  1.00  4.840          C  
ATOM    945  CD  ARG A  63       8.532   7.897  12.561  1.00  4.840          C  
ATOM    946  NE  ARG A  63       9.714   7.056  12.523  1.00  4.840          N  
ATOM    947  CZ  ARG A  63      10.482   6.835  11.427  1.00  4.840          C  
ATOM    948  NH1 ARG A  63      10.193   7.391  10.253  1.00  4.840          N  
ATOM    949  NH2 ARG A  63      11.547   6.049  11.533  1.00  4.840          N  
ATOM    950  H   ARG A  63       5.164   7.527   9.868  1.00  3.470          H  
ATOM    951  HA  ARG A  63       4.633   6.479  12.581  1.00  4.420          H  
ATOM    952 1HB  ARG A  63       6.223   8.864  11.560  1.00  5.800          H  
ATOM    953 2HB  ARG A  63       6.065   8.493  13.248  1.00  5.800          H  
ATOM    954 1HG  ARG A  63       7.185   6.297  12.845  1.00  5.800          H  
ATOM    955 2HG  ARG A  63       7.414   6.803  11.155  1.00  5.800          H  
ATOM    956 1HD  ARG A  63       8.682   8.736  11.898  1.00  5.800          H  
ATOM    957 2HD  ARG A  63       8.421   8.271  13.577  1.00  5.800          H  
ATOM    958  HE  ARG A  63       9.988   6.606  13.385  1.00  5.800          H  
ATOM    959 1HH1 ARG A  63       9.381   8.035  10.133  1.00  5.800          H  
ATOM    960 2HH1 ARG A  63      10.781   7.217   9.455  1.00  5.800          H  
ATOM    961 1HH2 ARG A  63      11.777   5.624  12.422  1.00  5.800          H  
ATOM    962 2HH2 ARG A  63      12.133   5.875  10.729  1.00  5.800          H  
ATOM    963  N   PRO A  64       3.113   8.603  13.383  1.00  4.720          N  
ATOM    964  CA  PRO A  64       2.033   9.524  13.718  1.00  5.440          C  
ATOM    965  C   PRO A  64       2.241  10.935  13.183  1.00  5.650          C  
ATOM    966  O   PRO A  64       1.280  11.707  13.096  1.00  5.960          O  
ATOM    967  CB  PRO A  64       2.047   9.521  15.250  1.00  8.160          C  
ATOM    968  CG  PRO A  64       2.629   8.187  15.632  1.00  8.160          C  
ATOM    969  CD  PRO A  64       3.664   7.890  14.580  1.00  8.160          C  
ATOM    970  HA  PRO A  64       1.086   9.111  13.340  1.00  6.530          H  
ATOM    971 1HB  PRO A  64       2.642  10.372  15.621  1.00  9.790          H  
ATOM    972 2HB  PRO A  64       1.025   9.665  15.632  1.00  9.790          H  
ATOM    973 1HG  PRO A  64       3.061   8.244  16.646  1.00  9.790          H  
ATOM    974 2HG  PRO A  64       1.834   7.427  15.673  1.00  9.790          H  
ATOM    975 1HD  PRO A  64       4.624   8.300  14.902  1.00  9.790          H  
ATOM    976 2HD  PRO A  64       3.689   6.804  14.449  1.00  9.790          H  
ATOM    977  N   HIS A  65       3.494  11.293  12.863  1.00  5.820          N  
ATOM    978  CA  HIS A  65       3.755  12.614  12.340  1.00  6.350          C  
ATOM    979  C   HIS A  65       4.384  12.537  10.952  1.00  6.380          C  
ATOM    980  O   HIS A  65       5.168  13.405  10.570  1.00  6.820          O  
ATOM    981  CB  HIS A  65       4.718  13.347  13.273  1.00  8.680          C  
ATOM    982  CG  HIS A  65       4.185  13.506  14.650  1.00  8.680          C  
ATOM    983  ND1 HIS A  65       3.222  14.431  14.979  1.00  8.680          N  
ATOM    984  CD2 HIS A  65       4.471  12.832  15.786  1.00  8.680          C  
ATOM    985  CE1 HIS A  65       2.944  14.323  16.267  1.00  8.680          C  
ATOM    986  NE2 HIS A  65       3.689  13.360  16.777  1.00  8.680          N  
ATOM    987  H   HIS A  65       4.265  10.652  12.962  1.00  6.980          H  
ATOM    988  HA  HIS A  65       2.830  13.182  12.260  1.00  7.620          H  
ATOM    989 1HB  HIS A  65       5.666  12.804  13.326  1.00 10.410          H  
ATOM    990 2HB  HIS A  65       4.929  14.339  12.873  1.00 10.410          H  
ATOM    991  HD1 HIS A  65       2.989  15.238  14.432  1.00 10.410          H  
ATOM    992  HD2 HIS A  65       5.158  12.016  16.006  1.00 10.410          H  
ATOM    993  HE1 HIS A  65       2.202  14.972  16.730  1.00 10.410          H  
ATOM    994  N   THR A  66       3.971  11.549  10.164  1.00  6.220          N  
ATOM    995  CA  THR A  66       4.394  11.433   8.778  1.00  6.560          C  
ATOM    996  C   THR A  66       3.376  12.187   7.952  1.00  7.120          C  
ATOM    997  O   THR A  66       2.170  12.007   8.121  1.00  7.530          O  
ATOM    998  CB  THR A  66       4.503   9.965   8.282  1.00  9.050          C  
ATOM    999  OG1 THR A  66       5.515   9.220   9.038  1.00  9.050          O  
ATOM   1000  CG2 THR A  66       4.811   9.882   6.779  1.00  9.050          C  
ATOM   1001  H   THR A  66       3.374  10.815  10.555  1.00  7.460          H  
ATOM   1002  HA  THR A  66       5.357  11.914   8.645  1.00  7.870          H  
ATOM   1003  HB  THR A  66       3.544   9.485   8.458  1.00 10.860          H  
ATOM   1004  HG1 THR A  66       6.397   9.699   9.103  1.00 10.860          H  
ATOM   1005 1HG2 THR A  66       4.850   8.835   6.481  1.00 10.860          H  
ATOM   1006 2HG2 THR A  66       4.036  10.388   6.201  1.00 10.860          H  
ATOM   1007 3HG2 THR A  66       5.775  10.351   6.582  1.00 10.860          H  
ATOM   1008  N   ARG A  67       3.836  13.065   7.085  1.00  7.410          N  
ATOM   1009  CA  ARG A  67       2.913  13.826   6.280  1.00  8.170          C  
ATOM   1010  C   ARG A  67       2.675  13.122   4.960  1.00  8.560          C  
ATOM   1011  O   ARG A  67       3.560  13.043   4.115  1.00  8.810          O  
ATOM   1012  CB  ARG A  67       3.442  15.224   6.037  1.00 11.130          C  
ATOM   1013  CG  ARG A  67       2.521  16.133   5.309  1.00 11.130          C  
ATOM   1014  CD  ARG A  67       3.035  17.506   5.220  1.00 11.130          C  
ATOM   1015  NE  ARG A  67       2.039  18.408   4.617  1.00 11.130          N  
ATOM   1016  CZ  ARG A  67       1.972  18.806   3.322  1.00 11.130          C  
ATOM   1017  NH1 ARG A  67       2.862  18.417   2.468  1.00 11.130          N  
ATOM   1018  NH2 ARG A  67       1.017  19.605   2.890  1.00 11.130          N  
ATOM   1019  H   ARG A  67       4.832  13.189   6.976  1.00  8.890          H  
ATOM   1020  HA  ARG A  67       1.964  13.905   6.811  1.00  9.800          H  
ATOM   1021 1HB  ARG A  67       3.698  15.692   6.985  1.00 13.360          H  
ATOM   1022 2HB  ARG A  67       4.333  15.159   5.438  1.00 13.360          H  
ATOM   1023 1HG  ARG A  67       2.365  15.775   4.303  1.00 13.360          H  
ATOM   1024 2HG  ARG A  67       1.581  16.168   5.850  1.00 13.360          H  
ATOM   1025 1HD  ARG A  67       3.262  17.867   6.206  1.00 13.360          H  
ATOM   1026 2HD  ARG A  67       3.944  17.530   4.627  1.00 13.360          H  
ATOM   1027  HE  ARG A  67       1.297  18.719   5.237  1.00 13.360          H  
ATOM   1028 1HH1 ARG A  67       3.610  17.832   2.770  1.00 13.360          H  
ATOM   1029 2HH1 ARG A  67       2.819  18.716   1.502  1.00 13.360          H  
ATOM   1030 1HH2 ARG A  67       0.265  20.007   3.493  1.00 13.360          H  
ATOM   1031 2HH2 ARG A  67       1.023  19.868   1.926  1.00 13.360          H  
ATOM   1032  N   LEU A  68       1.458  12.655   4.746  1.00  8.850          N  
ATOM   1033  CA  LEU A  68       1.148  11.930   3.520  1.00  9.470          C  
ATOM   1034  C   LEU A  68       1.318  12.838   2.297  1.00 10.080          C  
ATOM   1035  O   LEU A  68       1.664  12.387   1.222  1.00 10.810          O  
ATOM   1036  CB  LEU A  68      -0.268  11.346   3.606  1.00 13.010          C  
ATOM   1037  CG  LEU A  68      -0.477  10.191   4.669  1.00 13.010          C  
ATOM   1038  CD1 LEU A  68      -1.958   9.900   4.803  1.00 13.010          C  
ATOM   1039  CD2 LEU A  68       0.259   8.894   4.227  1.00 13.010          C  
ATOM   1040  H   LEU A  68       0.773  12.735   5.488  1.00 10.620          H  
ATOM   1041  HA  LEU A  68       1.859  11.116   3.419  1.00 11.360          H  
ATOM   1042 1HB  LEU A  68      -0.963  12.140   3.845  1.00 15.610          H  
ATOM   1043 2HB  LEU A  68      -0.529  10.945   2.623  1.00 15.610          H  
ATOM   1044  HG  LEU A  68      -0.098  10.516   5.641  1.00 15.610          H  
ATOM   1045 1HD1 LEU A  68      -2.109   9.116   5.540  1.00 15.610          H  
ATOM   1046 2HD1 LEU A  68      -2.482  10.799   5.130  1.00 15.610          H  
ATOM   1047 3HD1 LEU A  68      -2.349   9.583   3.862  1.00 15.610          H  
ATOM   1048 1HD2 LEU A  68       0.093   8.117   4.967  1.00 15.610          H  
ATOM   1049 2HD2 LEU A  68      -0.129   8.564   3.260  1.00 15.610          H  
ATOM   1050 3HD2 LEU A  68       1.326   9.072   4.141  1.00 15.610          H  
ATOM   1051  N   GLY A  69       1.137  14.138   2.471  1.00  9.970          N  
ATOM   1052  CA  GLY A  69       1.255  15.114   1.393  1.00 10.740          C  
ATOM   1053  C   GLY A  69       2.704  15.483   1.038  1.00 10.820          C  
ATOM   1054  O   GLY A  69       2.930  16.391   0.232  1.00 11.220          O  
ATOM   1055  H   GLY A  69       0.831  14.471   3.373  1.00 11.960          H  
ATOM   1056 1HA  GLY A  69       0.763  14.725   0.508  1.00 12.890          H  
ATOM   1057 2HA  GLY A  69       0.711  16.016   1.675  1.00 12.890          H  
ATOM   1058  N   ASN A  70       3.692  14.864   1.692  1.00 10.660          N  
ATOM   1059  CA  ASN A  70       5.100  15.138   1.422  1.00 10.960          C  
ATOM   1060  C   ASN A  70       5.909  13.833   1.465  1.00 10.870          C  
ATOM   1061  O   ASN A  70       6.265  13.370   2.549  1.00 10.450          O  
ATOM   1062  CB  ASN A  70       5.682  16.163   2.380  1.00 15.220          C  
ATOM   1063  CG  ASN A  70       7.139  16.530   2.068  1.00 15.220          C  
ATOM   1064  OD1 ASN A  70       7.844  15.828   1.312  1.00 15.220          O  
ATOM   1065  ND2 ASN A  70       7.610  17.626   2.640  1.00 15.220          N  
ATOM   1066  H   ASN A  70       3.474  14.146   2.394  1.00 12.790          H  
ATOM   1067  HA  ASN A  70       5.175  15.594   0.445  1.00 13.150          H  
ATOM   1068 1HB  ASN A  70       5.132  17.066   2.281  1.00 18.270          H  
ATOM   1069 2HB  ASN A  70       5.569  15.844   3.389  1.00 18.270          H  
ATOM   1070 1HD2 ASN A  70       8.558  17.905   2.469  1.00 18.270          H  
ATOM   1071 2HD2 ASN A  70       7.025  18.210   3.251  1.00 18.270          H  
ATOM   1072  N   PRO A  71       6.297  13.259   0.306  1.00 11.470          N  
ATOM   1073  CA  PRO A  71       7.024  12.001   0.168  1.00 11.720          C  
ATOM   1074  C   PRO A  71       8.351  11.976   0.942  1.00 11.660          C  
ATOM   1075  O   PRO A  71       8.899  10.904   1.194  1.00 11.870          O  
ATOM   1076  CB  PRO A  71       7.284  11.928  -1.343  1.00 17.580          C  
ATOM   1077  CG  PRO A  71       6.186  12.752  -1.974  1.00 17.580          C  
ATOM   1078  CD  PRO A  71       5.919  13.871  -0.995  1.00 17.580          C  
ATOM   1079  HA  PRO A  71       6.369  11.179   0.498  1.00 14.060          H  
ATOM   1080 1HB  PRO A  71       8.289  12.316  -1.562  1.00 21.100          H  
ATOM   1081 2HB  PRO A  71       7.272  10.879  -1.672  1.00 21.100          H  
ATOM   1082 1HG  PRO A  71       6.518  13.125  -2.956  1.00 21.100          H  
ATOM   1083 2HG  PRO A  71       5.303  12.133  -2.162  1.00 21.100          H  
ATOM   1084 1HD  PRO A  71       6.546  14.751  -1.221  1.00 21.100          H  
ATOM   1085 2HD  PRO A  71       4.834  14.088  -1.038  1.00 21.100          H  
ATOM   1086  N   ASN A  72       8.888  13.154   1.277  1.00 11.600          N  
ATOM   1087  CA  ASN A  72      10.135  13.271   2.013  1.00 11.800          C  
ATOM   1088  C   ASN A  72       9.936  14.260   3.160  1.00 11.450          C  
ATOM   1089  O   ASN A  72      10.539  15.337   3.184  1.00 11.520          O  
ATOM   1090  CB  ASN A  72      11.255  13.729   1.100  1.00 16.440          C  
ATOM   1091  CG  ASN A  72      11.543  12.758  -0.012  1.00 16.440          C  
ATOM   1092  OD1 ASN A  72      12.173  11.715   0.203  1.00 16.440          O  
ATOM   1093  ND2 ASN A  72      11.104  13.083  -1.203  1.00 16.440          N  
ATOM   1094  H   ASN A  72       8.397  14.021   1.073  1.00 13.920          H  
ATOM   1095  HA  ASN A  72      10.390  12.305   2.448  1.00 14.160          H  
ATOM   1096 1HB  ASN A  72      10.987  14.693   0.664  1.00 19.730          H  
ATOM   1097 2HB  ASN A  72      12.163  13.875   1.684  1.00 19.730          H  
ATOM   1098 1HD2 ASN A  72      11.273  12.475  -1.979  1.00 19.730          H  
ATOM   1099 2HD2 ASN A  72      10.601  13.936  -1.333  1.00 19.730          H  
ATOM   1100  N   PHE A  73       9.068  13.898   4.096  1.00 11.270          N  
ATOM   1101  CA  PHE A  73       8.715  14.759   5.214  1.00 11.170          C  
ATOM   1102  C   PHE A  73       9.570  14.481   6.426  1.00 11.220          C  
ATOM   1103  O   PHE A  73       9.760  13.325   6.816  1.00 10.860          O  
ATOM   1104  CB  PHE A  73       7.270  14.549   5.625  1.00 15.680          C  
ATOM   1105  CG  PHE A  73       6.807  15.482   6.712  1.00 15.680          C  
ATOM   1106  CD1 PHE A  73       6.535  16.813   6.438  1.00 15.680          C  
ATOM   1107  CD2 PHE A  73       6.619  15.040   7.997  1.00 15.680          C  
ATOM   1108  CE1 PHE A  73       6.094  17.656   7.429  1.00 15.680          C  
ATOM   1109  CE2 PHE A  73       6.179  15.896   8.982  1.00 15.680          C  
ATOM   1110  CZ  PHE A  73       5.916  17.199   8.692  1.00 15.680          C  
ATOM   1111  H   PHE A  73       8.618  12.991   4.022  1.00 13.520          H  
ATOM   1112  HA  PHE A  73       8.861  15.797   4.914  1.00 13.400          H  
ATOM   1113 1HB  PHE A  73       6.635  14.641   4.781  1.00 18.810          H  
ATOM   1114 2HB  PHE A  73       7.158  13.533   5.986  1.00 18.810          H  
ATOM   1115  HD1 PHE A  73       6.666  17.199   5.424  1.00 18.810          H  
ATOM   1116  HD2 PHE A  73       6.823  14.011   8.237  1.00 18.810          H  
ATOM   1117  HE1 PHE A  73       5.882  18.689   7.207  1.00 18.810          H  
ATOM   1118  HE2 PHE A  73       6.036  15.538  10.000  1.00 18.810          H  
ATOM   1119  HZ  PHE A  73       5.563  17.872   9.479  1.00 18.810          H  
ATOM   1120  N   ASP A  74      10.061  15.522   7.072  1.00 11.890          N  
ATOM   1121  CA  ASP A  74      10.831  15.275   8.270  1.00 12.280          C  
ATOM   1122  C   ASP A  74       9.862  15.055   9.416  1.00 12.130          C  
ATOM   1123  O   ASP A  74       9.333  16.000  10.002  1.00 12.540          O  
ATOM   1124  CB  ASP A  74      11.783  16.428   8.580  1.00 17.040          C  
ATOM   1125  CG  ASP A  74      12.701  16.146   9.792  1.00 17.040          C  
ATOM   1126  OD1 ASP A  74      12.441  15.213  10.550  1.00 17.040          O  
ATOM   1127  OD2 ASP A  74      13.677  16.855   9.932  1.00 17.040          O  
ATOM   1128  H   ASP A  74       9.906  16.462   6.735  1.00 14.270          H  
ATOM   1129  HA  ASP A  74      11.420  14.367   8.135  1.00 14.740          H  
ATOM   1130 1HB  ASP A  74      12.404  16.631   7.707  1.00 20.440          H  
ATOM   1131 2HB  ASP A  74      11.202  17.329   8.789  1.00 20.440          H  
ATOM   1132  N   ASP A  75       9.621  13.781   9.710  1.00 11.730          N  
ATOM   1133  CA  ASP A  75       8.668  13.362  10.731  1.00 11.770          C  
ATOM   1134  C   ASP A  75       9.268  13.237  12.135  1.00 11.640          C  
ATOM   1135  O   ASP A  75       8.627  12.686  13.039  1.00 11.700          O  
ATOM   1136  CB  ASP A  75       7.938  12.076  10.289  1.00 16.460          C  
ATOM   1137  CG  ASP A  75       8.789  10.864  10.053  1.00 16.460          C  
ATOM   1138  OD1 ASP A  75       9.984  10.980  10.182  1.00 16.460          O  
ATOM   1139  OD2 ASP A  75       8.239   9.815   9.685  1.00 16.460          O  
ATOM   1140  H   ASP A  75      10.088  13.075   9.135  1.00 14.080          H  
ATOM   1141  HA  ASP A  75       7.901  14.134  10.793  1.00 14.120          H  
ATOM   1142 1HB  ASP A  75       7.194  11.824  11.038  1.00 19.750          H  
ATOM   1143 2HB  ASP A  75       7.423  12.278   9.382  1.00 19.750          H  
ATOM   1144  N   ASP A  76      10.501  13.728  12.330  1.00 11.690          N  
ATOM   1145  CA  ASP A  76      11.131  13.703  13.646  1.00 11.800          C  
ATOM   1146  C   ASP A  76      10.705  14.955  14.419  1.00 12.080          C  
ATOM   1147  O   ASP A  76       9.946  15.783  13.911  1.00 12.540          O  
ATOM   1148  CB  ASP A  76      12.662  13.636  13.485  1.00 16.480          C  
ATOM   1149  CG  ASP A  76      13.430  13.046  14.688  1.00 16.480          C  
ATOM   1150  OD1 ASP A  76      12.931  13.127  15.789  1.00 16.480          O  
ATOM   1151  OD2 ASP A  76      14.498  12.522  14.493  1.00 16.480          O  
ATOM   1152  H   ASP A  76      11.029  14.166  11.552  1.00 14.030          H  
ATOM   1153  HA  ASP A  76      10.789  12.822  14.190  1.00 14.160          H  
ATOM   1154 1HB  ASP A  76      12.897  13.054  12.593  1.00 19.770          H  
ATOM   1155 2HB  ASP A  76      13.032  14.653  13.299  1.00 19.770          H  
ATOM   1156  N   ASP A  77      11.170  15.109  15.652  1.00 11.990          N  
ATOM   1157  CA  ASP A  77      10.824  16.319  16.395  1.00 12.430          C  
ATOM   1158  C   ASP A  77      11.363  17.542  15.666  1.00 12.330          C  
ATOM   1159  O   ASP A  77      12.508  17.549  15.212  1.00 12.170          O  
ATOM   1160  CB  ASP A  77      11.368  16.297  17.826  1.00 17.230          C  
ATOM   1161  CG  ASP A  77      10.604  15.374  18.792  1.00 17.230          C  
ATOM   1162  OD1 ASP A  77       9.534  14.907  18.462  1.00 17.230          O  
ATOM   1163  OD2 ASP A  77      11.099  15.174  19.877  1.00 17.230          O  
ATOM   1164  H   ASP A  77      11.776  14.385  16.040  1.00 14.390          H  
ATOM   1165  HA  ASP A  77       9.738  16.397  16.440  1.00 14.920          H  
ATOM   1166 1HB  ASP A  77      12.410  15.971  17.798  1.00 20.670          H  
ATOM   1167 2HB  ASP A  77      11.357  17.311  18.228  1.00 20.670          H  
ATOM   1168  N   ASP A  78      10.578  18.616  15.625  1.00 12.620          N  
ATOM   1169  CA  ASP A  78      11.021  19.840  14.962  1.00 12.790          C  
ATOM   1170  C   ASP A  78      10.503  21.080  15.678  1.00 13.240          C  
ATOM   1171  O   ASP A  78       9.303  21.363  15.673  1.00 13.460          O  
ATOM   1172  CB  ASP A  78      10.584  19.864  13.492  1.00 17.840          C  
ATOM   1173  CG  ASP A  78      11.148  21.081  12.729  1.00 17.840          C  
ATOM   1174  OD1 ASP A  78      11.742  21.935  13.375  1.00 17.840          O  
ATOM   1175  OD2 ASP A  78      10.980  21.159  11.527  1.00 17.840          O  
ATOM   1176  H   ASP A  78       9.651  18.569  16.024  1.00 15.140          H  
ATOM   1177  HA  ASP A  78      12.110  19.868  14.989  1.00 15.350          H  
ATOM   1178 1HB  ASP A  78      10.925  18.944  12.997  1.00 21.410          H  
ATOM   1179 2HB  ASP A  78       9.496  19.883  13.432  1.00 21.410          H  
ATOM   1180  N   GLU A  79      11.416  21.767  16.361  1.00 13.580          N  
ATOM   1181  CA  GLU A  79      11.118  22.951  17.161  1.00 14.210          C  
ATOM   1182  C   GLU A  79      11.463  24.251  16.421  1.00 14.140          C  
ATOM   1183  O   GLU A  79      11.485  25.328  17.019  1.00 14.600          O  
ATOM   1184  CB  GLU A  79      11.870  22.886  18.495  1.00 19.640          C  
ATOM   1185  CG  GLU A  79      11.455  21.712  19.389  1.00 19.640          C  
ATOM   1186  CD  GLU A  79      12.204  21.659  20.706  1.00 19.640          C  
ATOM   1187  OE1 GLU A  79      13.073  22.472  20.911  1.00 19.640          O  
ATOM   1188  OE2 GLU A  79      11.902  20.799  21.501  1.00 19.640          O  
ATOM   1189  H   GLU A  79      12.375  21.455  16.301  1.00 16.300          H  
ATOM   1190  HA  GLU A  79      10.048  22.962  17.371  1.00 17.050          H  
ATOM   1191 1HB  GLU A  79      12.940  22.805  18.305  1.00 23.570          H  
ATOM   1192 2HB  GLU A  79      11.705  23.807  19.053  1.00 23.570          H  
ATOM   1193 1HG  GLU A  79      10.388  21.795  19.595  1.00 23.570          H  
ATOM   1194 2HG  GLU A  79      11.616  20.781  18.847  1.00 23.570          H  
ATOM   1195  N   PHE A  80      11.785  24.147  15.131  1.00 13.730          N  
ATOM   1196  CA  PHE A  80      12.174  25.303  14.334  1.00 13.850          C  
ATOM   1197  C   PHE A  80      11.068  26.352  14.282  1.00 13.840          C  
ATOM   1198  O   PHE A  80       9.899  26.048  14.024  1.00 13.940          O  
ATOM   1199  CB  PHE A  80      12.574  24.862  12.930  1.00 19.340          C  
ATOM   1200  CG  PHE A  80      13.061  25.966  12.067  1.00 19.340          C  
ATOM   1201  CD1 PHE A  80      14.309  26.523  12.275  1.00 19.340          C  
ATOM   1202  CD2 PHE A  80      12.295  26.439  11.037  1.00 19.340          C  
ATOM   1203  CE1 PHE A  80      14.763  27.542  11.478  1.00 19.340          C  
ATOM   1204  CE2 PHE A  80      12.751  27.452  10.232  1.00 19.340          C  
ATOM   1205  CZ  PHE A  80      13.980  28.007  10.455  1.00 19.340          C  
ATOM   1206  H   PHE A  80      11.740  23.229  14.663  1.00 16.480          H  
ATOM   1207  HA  PHE A  80      13.045  25.757  14.805  1.00 16.620          H  
ATOM   1208 1HB  PHE A  80      13.350  24.101  12.995  1.00 23.210          H  
ATOM   1209 2HB  PHE A  80      11.715  24.391  12.443  1.00 23.210          H  
ATOM   1210  HD1 PHE A  80      14.934  26.148  13.086  1.00 23.210          H  
ATOM   1211  HD2 PHE A  80      11.314  25.994  10.861  1.00 23.210          H  
ATOM   1212  HE1 PHE A  80      15.747  27.978  11.653  1.00 23.210          H  
ATOM   1213  HE2 PHE A  80      12.134  27.819   9.407  1.00 23.210          H  
ATOM   1214  HZ  PHE A  80      14.334  28.812   9.813  1.00 23.210          H  
ATOM   1215  N   ASP A  81      11.446  27.617  14.474  1.00 13.900          N  
ATOM   1216  CA  ASP A  81      10.496  28.724  14.531  1.00 14.090          C  
ATOM   1217  C   ASP A  81       9.944  29.184  13.175  1.00 14.080          C  
ATOM   1218  O   ASP A  81      10.271  30.272  12.692  1.00 14.450          O  
ATOM   1219  CB  ASP A  81      11.185  29.921  15.223  1.00 19.650          C  
ATOM   1220  CG  ASP A  81      10.241  31.073  15.584  1.00 19.650          C  
ATOM   1221  OD1 ASP A  81       9.063  30.827  15.657  1.00 19.650          O  
ATOM   1222  OD2 ASP A  81      10.699  32.172  15.811  1.00 19.650          O  
ATOM   1223  H   ASP A  81      12.417  27.817  14.664  1.00 16.680          H  
ATOM   1224  HA  ASP A  81       9.651  28.405  15.143  1.00 16.910          H  
ATOM   1225 1HB  ASP A  81      11.670  29.574  16.136  1.00 23.580          H  
ATOM   1226 2HB  ASP A  81      11.967  30.309  14.568  1.00 23.580          H  
ATOM   1227  N   GLU A  82       9.089  28.349  12.590  1.00 13.840          N  
ATOM   1228  CA  GLU A  82       8.448  28.648  11.307  1.00 13.980          C  
ATOM   1229  C   GLU A  82       7.173  27.844  11.095  1.00 14.110          C  
ATOM   1230  O   GLU A  82       6.091  28.284  11.492  1.00 14.340          O  
ATOM   1231  OXT GLU A  82       7.238  26.694  10.657  1.00 20.970          O  
ATOM   1232  CB  GLU A  82       9.409  28.407  10.155  1.00 18.790          C  
ATOM   1233  CG  GLU A  82       8.873  28.762   8.787  1.00 18.790          C  
ATOM   1234  CD  GLU A  82       9.916  28.637   7.717  1.00 18.790          C  
ATOM   1235  OE1 GLU A  82      10.436  27.562   7.527  1.00 18.790          O  
ATOM   1236  OE2 GLU A  82      10.204  29.626   7.090  1.00 18.790          O  
ATOM   1237  H   GLU A  82       8.954  27.455  13.071  1.00 16.610          H  
ATOM   1238  HA  GLU A  82       8.180  29.705  11.306  1.00 16.780          H  
ATOM   1239 1HB  GLU A  82      10.311  28.989  10.318  1.00 22.550          H  
ATOM   1240 2HB  GLU A  82       9.676  27.361  10.131  1.00 22.550          H  
ATOM   1241 1HG  GLU A  82       8.041  28.098   8.547  1.00 22.550          H  
ATOM   1242 2HG  GLU A  82       8.495  29.782   8.810  1.00 22.550          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 -375.686 36.7803 332.382 -23.7863 7.88751 21.9537 152.545 -169.315 -0.63455 -4.7225 -147.866 -25.9962 -44.9521 -6.8991 -21.1339 -8.31426 0 -0.4446 5.96574 42.3572 69.8452 -16.5699 18.3772 -55.6861 -1.23505 39.5884 -175.559
MET:NtermProteinFull_1 -1.63182 0.36286 1.96049 -0.52745 0.13302 0.12174 0.96161 -0.7399 -0.00679 -0.09259 -1.0768 0.93011 0 0 -0.54192 0 0 0.05037 0.04828 1.58203 0 0 0 0.60916 0 0.60445 2.74685
PRO_2 -1.84795 0.47364 1.22757 -0.19848 0.00435 0.14239 0.10351 -0.47741 -0 -0 -0.08129 0.0565 0 0 0 0 0 -0.00621 0.0022 0.4033 0 -0.93829 0 -2.4119 -0.16937 0.70429 -3.01315
LYS_3 -3.81657 0.26406 5.09582 -0.51005 0.20682 0.5083 2.21779 -1.87995 -0 -0 -4.61992 -0.25403 0 0 -0.54192 0 0 0.00336 0.40649 2.39102 0 0.01143 0 -1.5107 -0.24236 0.22656 -2.04386
SER_4 -2.30367 0.11163 2.91603 -0.02664 0 0.02191 1.55928 -1.33474 -0.01472 -0.12446 -2.77952 -0.24939 0 0 0 0 0 -0.05017 0.00537 0.43277 0 -0.04463 0.60155 -0.77834 -0.36902 0.16681 -2.25995
GLY_5 -2.59476 0.30808 1.88962 -0.00034 0 0 0.51583 -1.15801 -0 -0 -0.22416 -0.20428 0 0 0 0 0 -0.06051 0 0 0 -0.39562 0 0.83697 -0.25147 0.21295 -1.12568
ALA_6 -4.44815 0.53813 2.71567 -0.01608 0 0 1.80682 -1.9604 -0 -0 -1.34761 -0.08532 0 0 -0.39424 0 0 -0.04189 0 0 0 0.491 0 1.8394 0.5079 0.34751 -0.04724
HIS_7 -4.20235 0.59628 2.47908 -0.42309 0.00823 0.45912 1.39719 -1.55688 -0 -0 -1.26721 -0.39064 0 0 0 0 0 0.18967 0.01023 0 2.63372 0.04892 0 -0.45461 0.36923 0.36734 0.26426
GLN_8 -4.06618 0.52186 3.72258 -0.71115 0.44423 0.70394 1.70702 -1.90262 -0 -0 -1.21672 -0.53033 0 0 -1.02535 0 0 0.09162 0.07817 0 2.64603 -0.02605 0 -0.18838 -0.37786 1.24879 1.11959
PRO_9 -4.01889 0.43108 0.9184 -0.11248 0.12832 0.07376 0.25205 -0.63689 -0 -0 0.06368 0.28273 0 0 0 0 0 0.02313 0.05115 1.18089 0 -0.90144 0 -2.4119 0.14765 2.14047 -2.38828
LEU_10 -9.02538 1.52757 1.7912 -0.49649 0.4283 0.0807 2.17952 -2.35088 -0 -0 -1.60613 0.39697 0 0 -0.63111 0 0 0.24556 0.02479 0.37955 0 -0.04362 0 0.18072 0.60123 1.59984 -4.71765
VAL_11 -5.85474 0.53935 2.27528 -0.26251 0.17427 0.04116 1.74716 -2.07755 -0.01472 -0.12446 -1.15721 0.3012 0 0 0 0 0 0.20886 0 0.00186 0 0.30854 0 1.9342 0.99957 0.84085 -0.11891
ARG_12 -6.095 0.55202 5.51991 -0.79516 0.42434 0.6463 2.20474 -2.70873 -0.00521 -0.05587 -2.15407 0.04323 0 0 -1.06922 0 0 -0.0442 0.43498 2.30934 0 0.10027 0 -1.2888 1.20961 0.74458 -0.02693
HIS_D_13 -6.07523 0.18908 5.63668 -0.79705 0.03811 0.83584 2.41905 -2.75238 -0.01476 -0.11631 -2.15453 -0.08666 0 0 -0.63717 0 0 0.06487 0.11871 0 1.91127 -0.11041 0 -0.45461 0.17297 0.53792 -1.27459
ASP_14 -5.21645 0.30597 7.17029 -0.24588 0.10362 0.83318 2.55073 -2.97135 -0 -0 -3.53531 -1.01216 0 0 -1.24197 0 0 -0.0257 0.03588 0 2.02639 -0.80404 0 -2.3716 -0.37885 0.44302 -4.33425
THR_15 -6.12979 0.55475 5.0949 -0.13389 0.10871 0.06812 1.84797 -2.58717 -0.01534 -0.11899 -1.04232 -1.11419 0 0 -0.42424 0 0 -0.06103 0.09951 0.0248 0 -0.1942 2.28219 -1.0874 -0.4321 0.72664 -2.53307
ASP_16 -4.9589 0.46253 6.52629 -0.10347 0.00716 0.32002 3.1588 -2.85551 -0.01535 -0.12466 -5.85438 -0.09059 0 0 -0.59671 -0.72298 0 0.01285 0.01337 0 2.01527 -0.12048 0 -2.3716 -0.20838 0.70116 -4.80553
ASP_17 -4.7084 0.28436 6.34735 -0.2385 0.04392 0.77889 2.87051 -2.71062 -0.00679 -0.09259 -4.8276 -0.8733 0 0 -1.30642 0 0 -0.01844 0.01599 0 1.89554 -0.803 0 -2.3716 -0.03944 0.57292 -5.1872
GLY_18 -2.03966 0.1638 2.36939 -7e-05 0 0 1.01642 -1.22874 -0.01369 -0.07944 -0.24683 -0.3134 0 0 0 0 0 -0.17096 0 0 0 -1.5417 0 0.83697 0.15588 0.36473 -0.7273
GLY_19 -3.38415 0.26555 3.02264 -0.00021 0 0 1.49319 -1.67545 -0 -0 -1.70014 -0.16596 0 0 0 0 0 -0.07189 0 0 0 -1.31639 0 0.83697 0.57247 0.2048 -1.91857
GLU_20 -2.89381 0.18497 3.71189 -0.4924 0.198 1.55031 1.1049 -1.58466 -0.01912 -0.1001 -1.87921 -2.65348 0 0 0 -0.49166 0 -0.00167 0.02124 0 4.64609 0.29448 0 -2.7348 0.69782 0.29867 -0.14255
THR_21 -4.70591 0.36722 4.24151 -0.1759 0.06578 0.15578 1.83012 -2.29954 -0.02904 -0.20409 -1.07265 -2.11065 0 0 0 0 0 0.15345 0.13838 0.44072 0 0.12821 2.27216 -1.0874 1.48607 0.53729 0.13152
GLY_22 -2.04038 0.17575 2.89051 -5e-05 0 0 1.02266 -1.36592 -0 -0 -1.32953 -0.36857 0 0 0 0 0 -0.09065 0 0 0 0.07876 0 0.83697 1.74805 0.50354 2.06115
GLN_23 -2.87714 0.15676 4.18962 -0.25681 0.02732 0.17929 1.67689 -1.72022 -0 -0 -2.7424 -0.44654 0 0 0 -0.7722 0 -0.0009 0.03572 0 2.65959 -0.0289 0 -0.18838 0.56409 0.27805 0.73383
SER_24 -3.70632 0.39526 4.40395 -0.02964 3e-05 0.05442 2.11352 -2.02636 -0.0202 -0.14786 -1.8909 -1.05772 0 0 -0.8838 0 0 0.01057 0.04201 0.35492 0 -0.40012 0.61715 -0.77834 0.30788 0.33832 -2.30323
VAL_25 -5.06353 0.72667 3.5845 -0.28236 0.13657 0.04914 2.22017 -2.05635 -0 -0 -0.94814 0.3264 0 0 0 0 0 -0.11665 0.00114 0.56266 0 0.43458 0 1.9342 0.2625 0.35977 2.13127
LYS_26 -3.19368 0.57852 3.45756 -0.30877 0.0289 0.14751 2.02058 -1.67564 -0 -0 -1.15201 -0.06625 0 0 -0.8838 0 0 -0.11749 0.00264 1.80788 0 -0.03005 0 -1.5107 -0.39647 0.25861 -1.03266
SER_27 -3.33358 0.56047 4.43431 -0.03731 0.00018 0.04738 2.32615 -2.08461 -0.00021 -0.00646 -2.13296 -0.42778 0 0 0 0 0 -0.06359 0.00941 0.15239 0 -0.33097 1.73192 -0.77834 -0.55531 0.2717 -0.2172
LEU_28 -5.94101 1.19516 4.02835 -0.67314 0.35891 0.25015 2.60618 -2.42505 -0.01109 -0.12011 -1.31419 -0.08166 0 0 0 0 0 -0.06197 0.13662 1.4632 0 -0.22064 0 0.18072 -0.45733 0.45355 -0.63335
ALA_29 -2.62224 0.39144 2.6263 -0.02532 0.00034 0 1.49466 -1.57577 -0 -0 -0.64461 -0.3967 0 0 0 0 0 -0.09188 0 0 0 -0.15525 0 1.8394 -0.52541 0.39051 0.70546
ASP_30 -2.03554 0.25385 2.86005 -0.12304 0.02699 0.38509 0.97783 -1.36311 -0.00736 -0.07868 -1.13196 -0.2581 0 0 0 0 0 -0.04047 0.00032 0 2.5136 -0.37552 0 -2.3716 -0.75322 0.22852 -1.29234
VAL_31 -5.20963 0.7185 2.69472 -0.37685 0.48982 0.08871 1.30132 -1.91944 -0.01109 -0.12011 -1.21082 -0.02913 0 0 0 0 0 -0.06451 0.03789 1.40332 0 -0.13742 0 1.9342 -0.68856 0.28236 -0.81671
SER_32 -4.70622 0.26775 5.91482 -0.04064 2e-05 0.07126 3.39449 -2.65708 -0.00183 -0.02796 -4.16702 -0.15288 0 0 -1.10097 -0.74911 0 -0.017 0.00298 0.1749 0 -0.43997 1.77085 -0.77834 -0.57077 0.30277 -3.50995
GLU_33 -3.287 0.1675 3.79347 -0.46336 0.28188 1.46036 1.40584 -1.77665 -0.02784 -0.15817 -0.78363 -3.02972 0 0 0 0 0 -0.03632 0.01181 0 4.00701 -0.28231 0 -2.7348 -0.60087 0.22248 -1.83032
GLU_34 -3.01943 0.15403 3.91854 -0.2097 0.02799 0.28997 1.46792 -1.77152 -0.02784 -0.15817 -1.20501 -0.59188 0 0 0 0 0 0.11649 0.00282 0 3.0314 -0.23324 0 -2.7348 -0.53502 0.13259 -1.34486
GLU_35 -6.70938 0.56712 7.87806 -0.2148 0.01788 0.32285 3.49548 -3.44081 -0.00736 -0.07868 -4.74923 -0.50631 0 0 -1.10097 -0.74911 0 0.00176 0.23486 0 4.1783 -0.2734 0 -2.7348 -0.51805 0.24302 -4.14355
ILE_36 -6.88266 0.607 5.69253 -0.50006 0.41855 0.10025 2.65795 -2.93653 -0.00183 -0.02796 -2.39481 0.0484 0 0 0 0 0 -0.05711 0.02349 0.47995 0 -0.44277 0 0.73287 -0.23529 0.36992 -2.34811
ASP_37 -4.04351 0.12409 5.23606 -0.1069 0.00853 0.32473 2.15694 -2.43266 -0 -0 -2.0721 -0.35968 0 0 0 0 0 -0.01755 0.02805 0 1.71089 0.22529 0 -2.3716 -0.04495 0.31693 -1.31742
SER_38 -4.02911 0.17905 5.23518 -0.02737 0 0.06367 2.34892 -2.39091 -0 -0 -2.37714 -0.60015 0 0 0 0 0 -0.01942 0.00024 0.68276 0 0.33701 0.60203 -0.77834 0.03679 0.17445 -0.56234
ARG_39 -7.78531 0.50487 8.94191 -0.43999 0.07366 0.22306 3.68529 -3.83154 -0.00871 -0.03966 -4.08506 0.34904 0 0 0 -0.40266 0 0.04463 0.58998 2.08667 0 -0.06003 0 -1.2888 -0.03695 0.365 -1.11458
MET_40 -5.28886 0.24398 5.49852 -0.32273 0.10604 0.02777 2.50948 -2.56881 -0 -0 -2.41943 -0.05007 0 0 0 0 0 0.06928 0.02449 1.15347 0 -0.01359 0 0.60916 -0.23311 0.46982 -0.18458
SER_41 -3.74805 0.19127 5.06096 -0.0264 0 0.06137 2.41896 -2.34692 -0 -0 -1.99374 -0.60214 0 0 0 0 0 0.03627 0.00265 0.66021 0 0.34459 0.60023 -0.77834 0.06767 0.25404 0.20264
ARG_42 -6.03337 0.26401 6.53124 -0.42771 0.03625 0.2034 2.90726 -3.03758 -0.0307 -0.20153 -2.4385 0.34039 0 0 0 0 0 -0.01485 0.04391 2.0903 0 -0.06563 0 -1.2888 -0.05351 0.33348 -0.84195
ARG_43 -9.36396 0.7521 7.83671 -0.80911 0.10698 0.53479 3.37004 -3.78745 -0 -0 -3.10961 0.3078 0 0 -0.63717 0 0 0.0005 1.23531 3.87322 0 -0.0938 0 -1.2888 -0.21493 0.59489 -0.69248
SER_44 -4.19872 0.19028 5.10838 -0.02797 0 0.06525 2.32616 -2.46098 -0 -0 -2.52198 -0.57988 0 0 0 0 0 -0.00718 0.00378 0.65328 0 0.34628 0.60004 -0.77834 0.09596 0.45898 -0.72666
SER_45 -3.80556 0.12919 4.93286 -0.02326 0 0.02206 2.39709 -2.42992 -0 -0 -1.47809 -0.3212 0 0 0 0 0 -0.00122 0.01578 0.49088 0 0.30522 0.60131 -0.77834 0.12482 0.16323 0.34483
VAL_46 -7.07491 0.67264 4.6572 -0.3099 0.18824 0.07027 3.02967 -2.88233 -0.00054 -0.00318 -3.13153 -0.14918 0 0 0 0 0 0.04671 0.00991 0.10146 0 -0.27237 0 1.9342 -0.08583 0.225 -2.97448
ILE_47 -8.74463 1.33267 4.15216 -0.52157 0.44179 0.10406 2.86935 -2.97107 -0.02478 -0.13376 -2.36017 0.08226 0 0 0 0 0 -0.00913 0.11665 0.50419 0 -0.39888 0 0.73287 -0.0131 0.58954 -4.25156
ALA_48 -3.85294 0.19437 4.15754 -0.02082 0 0 2.15535 -2.28238 -0 -0 -2.36117 -0.3565 0 0 0 0 0 -0.03328 0 0 0 -0.27954 0 1.8394 -0.11418 0.66675 -0.28739
ASP_49 -4.26987 0.25737 5.36894 -0.10968 0.0127 0.33757 2.24721 -2.53646 -0 -0 -1.79092 -0.18873 0 0 0 0 0 -0.03217 0.03059 0 1.94849 0.05648 0 -2.3716 -0.18844 0.41053 -0.81799
LEU_50 -7.81304 0.72068 3.42573 -0.48699 0.19013 0.11126 2.66834 -2.63339 -0 -0 -2.5311 0.21324 0 0 0 0 0 -0.0449 0.03849 0.37954 0 -0.27392 0 0.18072 -0.13741 0.34875 -5.64386
LEU_51 -8.73831 0.72828 5.51727 -0.67166 0.23947 0.22114 2.52514 -3.28691 -0.00054 -0.00318 -2.98395 0.14154 0 0 0 0 0 0.08123 0.08434 0.88669 0 -0.23507 0 0.18072 -0.20421 0.48277 -5.03526
SER_52 -4.71632 0.2141 5.69979 -0.02682 0 0.06242 2.59359 -2.59255 -0.02577 -0.19492 -2.34579 -0.60925 0 0 0 0 0 0.00337 0.00191 0.66585 0 0.34203 0.64797 -0.77834 0.05071 0.37579 -0.63221
LEU_53 -6.93626 0.65304 5.4257 -0.49143 0.23733 0.12098 2.72094 -2.96655 -0.00608 -0.02881 -2.12959 0.23047 0 0 0 0 0 0.2385 0.04564 0.28034 0 -0.3017 0 0.18072 -0.06459 0.43228 -2.35905
PHE_54 -9.47174 1.14014 4.27609 -0.50122 0.02277 0.16983 2.15151 -2.95534 -0.00951 -0.07431 -2.07717 -0.08576 0 0 0 0 0 -0.0268 0.23396 0 2.90231 -0.0835 0 1.0402 -0.25027 0.67744 -2.92136
ARG_55 -4.6629 0.27996 4.60349 -0.44708 0.04545 0.22324 1.69819 -2.1227 -0 -0 -1.23394 0.32896 0 0 0 0 0 0.01228 0.0716 2.06515 0 -0.18659 0 -1.2888 -0.33809 0.55051 -0.40128
ARG_56 -3.82206 0.26665 4.17388 -0.66812 0.11848 0.45428 1.47839 -1.9012 -0.0088 -0.11433 -1.37868 0.24257 0 0 0 0 0 -0.07897 0.18564 2.0389 0 -0.02501 0 -1.2888 -0.47657 0.43446 -0.36929
SER_57 -1.88074 0.1758 2.9512 -0.02985 0.04419 0.03074 1.17249 -1.38163 -0.00951 -0.07431 -1.44516 -0.03213 0 0 0 0 0 0.02713 0.06519 0.06382 0 0.25325 0.66319 -0.77834 -0.0407 0.45555 0.23019
SER_58 -3.21198 0.2741 3.55908 -0.02243 0 0.01925 1.66353 -1.70538 -0.01786 -0.12693 -1.8177 0.00202 0 0 0 0 0 0.01032 0.0457 1.07512 0 -0.37636 0.60688 -0.77834 -0.11099 0.40143 -0.51054
SER_59 -0.90977 0.02771 0.91807 -0.03198 0.0144 0.02998 0.0119 -0.48995 -0.00108 -0.00313 0.02576 -0.25848 0 0 0 0 0 -0.02076 0.00391 0.26774 0 0.36056 0.60117 -0.77834 0.29205 0.2174 0.27717
VAL_60 -5.72048 1.09154 0.20682 -0.27837 0.20065 0.05532 0.81951 -1.33296 -0.01177 -0.09812 -0.88578 0.06053 0 0 0 0 0 -0.0375 0.15663 0.17821 0 -0.54192 0 1.9342 0.35427 0.42449 -3.42474
LEU_61 -3.07457 0.27316 1.44636 -0.59317 0.15991 0.15493 0.03226 -1.02937 -0.00388 -0.05595 0.37607 0.21585 0 0 0 0 0 -0.00498 0.07554 0.77441 0 -0.14279 0 0.18072 -0.10695 0.46688 -0.85558
VAL_62 -5.4034 0.62216 -0.5081 -0.26019 0.14036 0.05168 0.3468 -1.00412 -0 -0 -0.04501 -0.36737 0 0 0 0 0 -0.00399 0.00626 0.27328 0 -0.76819 0 1.9342 -0.10765 0.33897 -4.75433
ARG_63 -5.70824 0.90918 5.87577 -0.60902 0.11599 0.39166 2.57679 -2.52449 -0.04859 -0.30251 -2.4402 0.16999 0 0 -0.81644 -0.74905 0 -0.01539 0.07021 2.27796 0 -0.0432 0 -1.2888 0.01691 1.10556 -1.03591
PRO_64 -2.78544 0.43183 1.79934 -0.07534 0 0.04586 0.89218 -0.87389 -0 -0 -0.57839 0.58102 0 0 -0.40806 0 0 -0.19954 0.01419 0.37385 0 -0.69759 0 -2.4119 0.21378 1.09549 -2.5826
HIS_D_65 -3.95975 0.5104 3.5819 -0.42647 0.02989 0.57055 1.0014 -1.75021 -0.00406 -0.04789 -0.78964 -0.34855 0 0 0 0 0 0.19222 0.04586 0 1.61499 -0.54448 0 -0.45461 0.07127 0.35496 -0.35224
THR_66 -5.2409 0.2662 4.19731 -0.16723 0.07694 0.05892 2.40093 -2.12977 -0.02328 -0.19043 -2.58862 -0.12554 0 0 -0.81644 -0.67214 0 -0.04839 0.01096 0.08908 0 -0.01408 4.17857 -1.0874 0.10784 0.58367 -1.13383
ARG_67 -10.4965 1.14365 9.14144 -0.6653 0.14172 0.41988 3.81433 -3.9771 -0.0282 -0.13598 -1.13484 0.15501 0 0 -0.42424 -0.32032 0 -0.07386 0.20554 2.15444 0 0.14 0 -1.2888 0.11627 0.85158 -0.26129
LEU_68 -8.29107 0.84575 1.43821 -0.46776 0.18564 0.11431 1.45284 -2.07258 -0.00521 -0.05587 0.17461 0.19655 0 0 0 0 0 -0.06549 0.08496 0.29354 0 -0.27645 0 0.18072 -0.10726 0.65614 -5.71841
GLY_69 -4.58126 0.52944 3.51561 -5e-05 0 0 0.97093 -1.85679 -0.02289 -0.14836 -0.41377 -0.40402 0 0 0 0 0 -0.05587 0 0 0 0.16225 0 0.83697 -0.10211 0.40067 -1.16922
ASN_70 -6.8379 1.04632 6.85314 -0.32461 0.1374 0.59813 3.03203 -3.16865 -0 -0 -1.65729 -0.82464 0 0 -0.72946 -0.49166 0 -0.05628 0.00897 0 1.91678 -0.67963 0 -0.93687 0.15467 0.97752 -0.98202
PRO_71 -3.17717 0.43364 1.47243 -0.07387 0 0.04538 0.32865 -0.69232 -0 -0 0.51664 0.57925 0 0 0 0 0 -0.20698 0.02834 0.37729 0 -0.68738 0 -2.4119 0.03359 1.00437 -2.43003
ASN_72 -2.59791 0.28836 2.66752 -0.20063 0.01874 0.34394 0.81037 -1.32274 -0.00051 -0.00148 -0.61009 -0.76706 0 0 -0.72946 0 0 0.04861 9e-05 0 2.04599 -0.62453 0 -0.93687 0.51885 0.26024 -0.78855
PHE_73 -8.5566 0.93127 4.6623 -0.76166 0.0448 0.06414 1.62974 -2.75329 -0 -0 -0.69586 -0.42011 0 0 0 0 0 -0.02047 0.0717 0 2.66896 -0.19608 0 1.0402 0.42958 0.27936 -1.58201
ASP_74 -2.67211 0.15488 3.53053 -0.23297 0.06888 0.75274 1.37942 -1.69304 -0.01319 -0.13337 -0.81657 -1.14136 0 0 -0.67114 0 0 -0.0433 0.02209 0 1.87529 -0.85966 0 -2.3716 -0.23593 0.39172 -2.70869
ASP_75 -4.84659 0.4323 6.17476 -0.22185 0.01982 0.76776 2.3163 -2.5062 -0.03344 -0.23489 -2.91192 -1.8465 0 0 0 -1.42118 0 -0.02802 0.0953 0 2.17417 -0.4866 0 -2.3716 -0.41307 0.51541 -4.82603
ASP_76 -2.36432 0.19044 4.51205 -0.10531 0.00515 0.3056 2.23235 -1.85542 -0.00329 -0.014 -2.89414 -1.09867 0 0 -1.5127 0 0 0.02725 0.00292 0 2.35004 -0.36193 0 -2.3716 -0.42254 0.54099 -2.83714
ASP_77 -1.26902 0.13422 2.31034 -0.10385 0.00991 0.28605 0.72379 -0.93546 -0 -0 -1.52205 -0.32392 0 0 -0.84156 0 0 -0.06132 0.06638 0 1.98469 0.03333 0 -2.3716 -0.42774 0.36754 -1.94027
ASP_78 -2.05324 0.12102 3.30689 -0.21527 0.09704 0.6916 1.63717 -1.35801 -0 -0 -1.48528 -1.51966 0 0 -0.58371 0 0 -0.08125 0.01316 0 1.9284 -0.77484 0 -2.3716 -0.17906 0.24674 -2.57991
GLU_79 -1.19037 0.04086 1.73059 -0.23282 0.0484 0.38343 0.52859 -0.75354 -0 -0 -0.1492 -0.53462 0 0 0 0 0 -0.04529 0.00058 0 2.92394 0.09325 0 -2.7348 -0.03109 0.13671 0.21462
PHE_80 -3.56685 0.41761 4.01231 -0.75221 0.04186 0.05093 1.96314 -1.88782 -0 -0 -3.01622 -0.33965 0 0 -0.58371 0 0 0.09444 0.00332 0 2.09665 0.13366 0 1.0402 -0.4598 0.18988 -0.56226
ASP_81 -2.31813 0.07849 2.64789 -0.27733 0.0589 0.913 1.04649 -1.22303 -0 -0 -1.17809 -0.44703 0 0 0 -0.7722 0 0.11545 0.03146 0 2.04747 -0.64355 0 -2.3716 -0.26374 0.38295 -2.1726
GLU:CtermProteinFull_82 -3.92724 0.45065 5.53843 -0.38091 0.06652 0.61889 2.37763 -2.37499 -0.0202 -0.14786 -5.48609 -0.32883 0 0 0 0 0 0 0.0271 0 3.49194 0 0 -2.7348 0.04694 0.39025 -2.39255
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600717 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 20.563
ATOM      1  N   MET A   1     -15.144  21.912 -14.585  1.00 10.700          N  
ATOM      2  CA  MET A   1     -14.299  21.145 -13.672  1.00  9.930          C  
ATOM      3  C   MET A   1     -13.247  22.027 -12.981  1.00  9.070          C  
ATOM      4  O   MET A   1     -12.386  22.573 -13.669  1.00  8.840          O  
ATOM      5  CB  MET A   1     -13.595  20.015 -14.424  1.00 14.210          C  
ATOM      6  CG  MET A   1     -12.708  19.141 -13.536  1.00 14.210          C  
ATOM      7  SD  MET A   1     -13.644  18.206 -12.315  1.00 14.210          S  
ATOM      8  CE  MET A   1     -12.412  18.027 -11.022  1.00 14.210          C  
ATOM      9 1H   MET A   1     -15.658  21.280 -15.183  1.00 12.840          H  
ATOM     10 2H   MET A   1     -15.795  22.474 -14.055  1.00 12.840          H  
ATOM     11 3H   MET A   1     -14.565  22.515 -15.154  1.00 12.840          H  
ATOM     12  HA  MET A   1     -14.944  20.675 -12.943  1.00 11.920          H  
ATOM     13 1HB  MET A   1     -14.334  19.371 -14.897  1.00 17.050          H  
ATOM     14 2HB  MET A   1     -12.967  20.434 -15.213  1.00 17.050          H  
ATOM     15 1HG  MET A   1     -12.166  18.434 -14.162  1.00 17.050          H  
ATOM     16 2HG  MET A   1     -11.969  19.751 -13.014  1.00 17.050          H  
ATOM     17 1HE  MET A   1     -12.835  17.466 -10.191  1.00 17.050          H  
ATOM     18 2HE  MET A   1     -11.540  17.499 -11.412  1.00 17.050          H  
ATOM     19 3HE  MET A   1     -12.106  19.012 -10.670  1.00 17.050          H  
ATOM     20  N   PRO A   2     -13.316  22.231 -11.648  1.00  8.840          N  
ATOM     21  CA  PRO A   2     -12.353  22.983 -10.861  1.00  8.260          C  
ATOM     22  C   PRO A   2     -10.997  22.322 -10.981  1.00  7.380          C  
ATOM     23  O   PRO A   2     -10.923  21.109 -11.134  1.00  7.230          O  
ATOM     24  CB  PRO A   2     -12.892  22.851  -9.431  1.00 12.390          C  
ATOM     25  CG  PRO A   2     -14.365  22.569  -9.595  1.00 12.390          C  
ATOM     26  CD  PRO A   2     -14.468  21.739 -10.856  1.00 12.390          C  
ATOM     27  HA  PRO A   2     -12.322  24.029 -11.197  1.00  9.910          H  
ATOM     28 1HB  PRO A   2     -12.352  22.045  -8.905  1.00 14.870          H  
ATOM     29 2HB  PRO A   2     -12.697  23.778  -8.871  1.00 14.870          H  
ATOM     30 1HG  PRO A   2     -14.746  22.036  -8.709  1.00 14.870          H  
ATOM     31 2HG  PRO A   2     -14.928  23.512  -9.661  1.00 14.870          H  
ATOM     32 1HD  PRO A   2     -14.357  20.668 -10.623  1.00 14.870          H  
ATOM     33 2HD  PRO A   2     -15.430  21.983 -11.326  1.00 14.870          H  
ATOM     34  N   LYS A   3      -9.926  23.091 -10.893  1.00  7.100          N  
ATOM     35  CA  LYS A   3      -8.612  22.471 -10.937  1.00  6.600          C  
ATOM     36  C   LYS A   3      -8.478  21.511  -9.761  1.00  5.630          C  
ATOM     37  O   LYS A   3      -8.751  21.887  -8.618  1.00  5.470          O  
ATOM     38  CB  LYS A   3      -7.512  23.535 -10.893  1.00  9.440          C  
ATOM     39  CG  LYS A   3      -6.088  22.993 -11.016  1.00  9.440          C  
ATOM     40  CD  LYS A   3      -5.058  24.124 -11.036  1.00  9.440          C  
ATOM     41  CE  LYS A   3      -3.637  23.576 -11.131  1.00  9.440          C  
ATOM     42  NZ  LYS A   3      -2.618  24.666 -11.146  1.00  9.440          N  
ATOM     43  H   LYS A   3     -10.018  24.091 -10.784  1.00  8.520          H  
ATOM     44  HA  LYS A   3      -8.522  21.895 -11.858  1.00  7.920          H  
ATOM     45 1HB  LYS A   3      -7.668  24.251 -11.699  1.00 11.330          H  
ATOM     46 2HB  LYS A   3      -7.576  24.080  -9.952  1.00 11.330          H  
ATOM     47 1HG  LYS A   3      -5.873  22.340 -10.163  1.00 11.330          H  
ATOM     48 2HG  LYS A   3      -5.998  22.407 -11.929  1.00 11.330          H  
ATOM     49 1HD  LYS A   3      -5.247  24.779 -11.888  1.00 11.330          H  
ATOM     50 2HD  LYS A   3      -5.150  24.708 -10.120  1.00 11.330          H  
ATOM     51 1HE  LYS A   3      -3.450  22.927 -10.276  1.00 11.330          H  
ATOM     52 2HE  LYS A   3      -3.541  22.992 -12.046  1.00 11.330          H  
ATOM     53 1HZ  LYS A   3      -1.693  24.262 -11.208  1.00 11.330          H  
ATOM     54 2HZ  LYS A   3      -2.775  25.269 -11.942  1.00 11.330          H  
ATOM     55 3HZ  LYS A   3      -2.689  25.208 -10.296  1.00 11.330          H  
ATOM     56  N   SER A   4      -8.063  20.279 -10.042  1.00  5.380          N  
ATOM     57  CA  SER A   4      -7.886  19.271  -9.008  1.00  4.850          C  
ATOM     58  C   SER A   4      -6.799  19.687  -8.028  1.00  4.610          C  
ATOM     59  O   SER A   4      -5.797  20.288  -8.421  1.00  4.830          O  
ATOM     60  CB  SER A   4      -7.519  17.935  -9.630  1.00  7.000          C  
ATOM     61  OG  SER A   4      -8.554  17.451 -10.449  1.00  7.000          O  
ATOM     62  H   SER A   4      -7.882  20.026 -11.001  1.00  6.460          H  
ATOM     63  HA  SER A   4      -8.825  19.166  -8.464  1.00  5.820          H  
ATOM     64 1HB  SER A   4      -6.608  18.048 -10.216  1.00  8.400          H  
ATOM     65 2HB  SER A   4      -7.308  17.214  -8.838  1.00  8.400          H  
ATOM     66  HG  SER A   4      -8.238  16.621 -10.815  1.00  8.400          H  
ATOM     67  N   GLY A   5      -6.982  19.340  -6.756  1.00  4.510          N  
ATOM     68  CA  GLY A   5      -5.980  19.627  -5.738  1.00  4.560          C  
ATOM     69  C   GLY A   5      -5.018  18.459  -5.622  1.00  4.030          C  
ATOM     70  O   GLY A   5      -4.958  17.606  -6.509  1.00  3.810          O  
ATOM     71  H   GLY A   5      -7.830  18.862  -6.494  1.00  5.410          H  
ATOM     72 1HA  GLY A   5      -5.436  20.535  -6.000  1.00  5.470          H  
ATOM     73 2HA  GLY A   5      -6.469  19.803  -4.781  1.00  5.470          H  
ATOM     74  N   ALA A   6      -4.242  18.421  -4.544  1.00  4.260          N  
ATOM     75  CA  ALA A   6      -3.283  17.340  -4.396  1.00  4.220          C  
ATOM     76  C   ALA A   6      -3.995  16.002  -4.308  1.00  3.750          C  
ATOM     77  O   ALA A   6      -5.034  15.876  -3.654  1.00  3.630          O  
ATOM     78  CB  ALA A   6      -2.424  17.535  -3.159  1.00  5.920          C  
ATOM     79  H   ALA A   6      -4.324  19.137  -3.837  1.00  5.110          H  
ATOM     80  HA  ALA A   6      -2.645  17.328  -5.279  1.00  5.060          H  
ATOM     81 1HB  ALA A   6      -1.706  16.713  -3.084  1.00  7.110          H  
ATOM     82 2HB  ALA A   6      -1.893  18.481  -3.227  1.00  7.110          H  
ATOM     83 3HB  ALA A   6      -3.060  17.539  -2.276  1.00  7.110          H  
ATOM     84  N   HIS A   7      -3.399  15.008  -4.937  1.00  4.040          N  
ATOM     85  CA  HIS A   7      -3.854  13.635  -4.895  1.00  4.230          C  
ATOM     86  C   HIS A   7      -3.453  13.081  -3.550  1.00  4.200          C  
ATOM     87  O   HIS A   7      -2.378  13.419  -3.059  1.00  4.590          O  
ATOM     88  CB  HIS A   7      -3.202  12.799  -6.009  1.00  5.850          C  
ATOM     89  CG  HIS A   7      -3.839  11.443  -6.239  1.00  5.850          C  
ATOM     90  ND1 HIS A   7      -3.682  10.371  -5.376  1.00  5.850          N  
ATOM     91  CD2 HIS A   7      -4.623  11.000  -7.250  1.00  5.850          C  
ATOM     92  CE1 HIS A   7      -4.358   9.340  -5.843  1.00  5.850          C  
ATOM     93  NE2 HIS A   7      -4.937   9.694  -6.977  1.00  5.850          N  
ATOM     94  H   HIS A   7      -2.573  15.228  -5.463  1.00  4.850          H  
ATOM     95  HA  HIS A   7      -4.940  13.583  -4.990  1.00  5.080          H  
ATOM     96 1HB  HIS A   7      -3.234  13.354  -6.948  1.00  7.020          H  
ATOM     97 2HB  HIS A   7      -2.154  12.633  -5.764  1.00  7.020          H  
ATOM     98  HD1 HIS A   7      -3.048  10.308  -4.563  1.00  7.020          H  
ATOM     99  HD2 HIS A   7      -5.007  11.476  -8.155  1.00  7.020          H  
ATOM    100  HE1 HIS A   7      -4.372   8.403  -5.302  1.00  7.020          H  
ATOM    101  N   GLN A   8      -4.272  12.225  -2.956  1.00  3.950          N  
ATOM    102  CA  GLN A   8      -3.838  11.567  -1.736  1.00  3.990          C  
ATOM    103  C   GLN A   8      -2.431  11.005  -1.941  1.00  4.050          C  
ATOM    104  O   GLN A   8      -2.196  10.334  -2.949  1.00  4.130          O  
ATOM    105  CB  GLN A   8      -4.797  10.415  -1.400  1.00  5.570          C  
ATOM    106  CG  GLN A   8      -4.298   9.419  -0.332  1.00  5.570          C  
ATOM    107  CD  GLN A   8      -4.141   9.959   1.058  1.00  5.570          C  
ATOM    108  OE1 GLN A   8      -5.045  10.577   1.631  1.00  5.570          O  
ATOM    109  NE2 GLN A   8      -2.957   9.724   1.619  1.00  5.570          N  
ATOM    110  H   GLN A   8      -5.168  12.012  -3.375  1.00  4.740          H  
ATOM    111  HA  GLN A   8      -3.873  12.287  -0.929  1.00  4.790          H  
ATOM    112 1HB  GLN A   8      -5.746  10.825  -1.053  1.00  6.680          H  
ATOM    113 2HB  GLN A   8      -5.001   9.843  -2.307  1.00  6.680          H  
ATOM    114 1HG  GLN A   8      -5.022   8.611  -0.280  1.00  6.680          H  
ATOM    115 2HG  GLN A   8      -3.336   9.009  -0.643  1.00  6.680          H  
ATOM    116 1HE2 GLN A   8      -2.761  10.041   2.548  1.00  6.680          H  
ATOM    117 2HE2 GLN A   8      -2.225   9.238   1.073  1.00  6.680          H  
ATOM    118  N   PRO A   9      -1.450  11.333  -1.083  1.00  4.290          N  
ATOM    119  CA  PRO A   9      -0.115  10.797  -1.159  1.00  4.500          C  
ATOM    120  C   PRO A   9      -0.110   9.286  -1.110  1.00  3.950          C  
ATOM    121  O   PRO A   9      -0.794   8.679  -0.279  1.00  3.700          O  
ATOM    122  CB  PRO A   9       0.567  11.421   0.064  1.00  6.750          C  
ATOM    123  CG  PRO A   9      -0.179  12.723   0.286  1.00  6.750          C  
ATOM    124  CD  PRO A   9      -1.615  12.425  -0.087  1.00  6.750          C  
ATOM    125  HA  PRO A   9       0.318  11.139  -2.090  1.00  5.400          H  
ATOM    126 1HB  PRO A   9       0.506  10.737   0.923  1.00  8.100          H  
ATOM    127 2HB  PRO A   9       1.638  11.580  -0.145  1.00  8.100          H  
ATOM    128 1HG  PRO A   9      -0.074  13.047   1.332  1.00  8.100          H  
ATOM    129 2HG  PRO A   9       0.260  13.520  -0.336  1.00  8.100          H  
ATOM    130 1HD  PRO A   9      -2.189  12.115   0.781  1.00  8.100          H  
ATOM    131 2HD  PRO A   9      -2.022  13.334  -0.562  1.00  8.100          H  
ATOM    132  N   LEU A  10       0.707   8.689  -1.969  1.00  4.170          N  
ATOM    133  CA  LEU A  10       0.858   7.249  -2.057  1.00  4.040          C  
ATOM    134  C   LEU A  10       2.338   6.914  -2.220  1.00  4.260          C  
ATOM    135  O   LEU A  10       2.778   6.417  -3.267  1.00  4.780          O  
ATOM    136  CB  LEU A  10       0.057   6.703  -3.242  1.00  5.710          C  
ATOM    137  CG  LEU A  10      -1.486   6.896  -3.229  1.00  5.710          C  
ATOM    138  CD1 LEU A  10      -2.026   6.490  -4.593  1.00  5.710          C  
ATOM    139  CD2 LEU A  10      -2.138   6.088  -2.107  1.00  5.710          C  
ATOM    140  H   LEU A  10       1.232   9.273  -2.603  1.00  5.000          H  
ATOM    141  HA  LEU A  10       0.506   6.798  -1.135  1.00  4.850          H  
ATOM    142 1HB  LEU A  10       0.408   7.205  -4.127  1.00  6.850          H  
ATOM    143 2HB  LEU A  10       0.269   5.649  -3.340  1.00  6.850          H  
ATOM    144  HG  LEU A  10      -1.718   7.943  -3.082  1.00  6.850          H  
ATOM    145 1HD1 LEU A  10      -3.097   6.635  -4.612  1.00  6.850          H  
ATOM    146 2HD1 LEU A  10      -1.564   7.101  -5.370  1.00  6.850          H  
ATOM    147 3HD1 LEU A  10      -1.814   5.448  -4.788  1.00  6.850          H  
ATOM    148 1HD2 LEU A  10      -3.213   6.249  -2.128  1.00  6.850          H  
ATOM    149 2HD2 LEU A  10      -1.934   5.033  -2.234  1.00  6.850          H  
ATOM    150 3HD2 LEU A  10      -1.754   6.416  -1.149  1.00  6.850          H  
ATOM    151  N   VAL A  11       3.113   7.221  -1.190  1.00  4.270          N  
ATOM    152  CA  VAL A  11       4.562   7.050  -1.224  1.00  4.790          C  
ATOM    153  C   VAL A  11       5.025   5.826  -0.442  1.00  4.640          C  
ATOM    154  O   VAL A  11       5.732   4.975  -0.972  1.00  4.730          O  
ATOM    155  CB  VAL A  11       5.230   8.349  -0.736  1.00  6.500          C  
ATOM    156  CG1 VAL A  11       6.727   8.173  -0.643  1.00  6.500          C  
ATOM    157  CG2 VAL A  11       4.865   9.460  -1.746  1.00  6.500          C  
ATOM    158  H   VAL A  11       2.678   7.610  -0.362  1.00  5.120          H  
ATOM    159  HA  VAL A  11       4.862   6.907  -2.262  1.00  5.750          H  
ATOM    160  HB  VAL A  11       4.864   8.623   0.251  1.00  7.800          H  
ATOM    161 1HG1 VAL A  11       7.196   9.108  -0.329  1.00  7.800          H  
ATOM    162 2HG1 VAL A  11       6.952   7.417   0.074  1.00  7.800          H  
ATOM    163 3HG1 VAL A  11       7.115   7.869  -1.592  1.00  7.800          H  
ATOM    164 1HG2 VAL A  11       5.314  10.401  -1.443  1.00  7.800          H  
ATOM    165 2HG2 VAL A  11       5.228   9.186  -2.724  1.00  7.800          H  
ATOM    166 3HG2 VAL A  11       3.789   9.580  -1.786  1.00  7.800          H  
ATOM    167  N   ARG A  12       4.620   5.731   0.821  1.00  4.850          N  
ATOM    168  CA  ARG A  12       4.998   4.591   1.656  1.00  5.140          C  
ATOM    169  C   ARG A  12       3.815   3.632   1.798  1.00  4.880          C  
ATOM    170  O   ARG A  12       3.821   2.729   2.633  1.00  5.120          O  
ATOM    171  CB  ARG A  12       5.478   5.059   3.018  1.00  7.080          C  
ATOM    172  CG  ARG A  12       6.769   5.876   2.980  1.00  7.080          C  
ATOM    173  CD  ARG A  12       7.177   6.350   4.324  1.00  7.080          C  
ATOM    174  NE  ARG A  12       7.561   5.247   5.204  1.00  7.080          N  
ATOM    175  CZ  ARG A  12       7.790   5.354   6.534  1.00  7.080          C  
ATOM    176  NH1 ARG A  12       7.679   6.520   7.142  1.00  7.080          N  
ATOM    177  NH2 ARG A  12       8.130   4.278   7.227  1.00  7.080          N  
ATOM    178  H   ARG A  12       4.050   6.464   1.213  1.00  5.820          H  
ATOM    179  HA  ARG A  12       5.817   4.057   1.172  1.00  6.170          H  
ATOM    180 1HB  ARG A  12       4.710   5.674   3.483  1.00  8.500          H  
ATOM    181 2HB  ARG A  12       5.642   4.197   3.663  1.00  8.500          H  
ATOM    182 1HG  ARG A  12       7.573   5.262   2.574  1.00  8.500          H  
ATOM    183 2HG  ARG A  12       6.626   6.746   2.347  1.00  8.500          H  
ATOM    184 1HD  ARG A  12       8.030   7.022   4.222  1.00  8.500          H  
ATOM    185 2HD  ARG A  12       6.343   6.882   4.779  1.00  8.500          H  
ATOM    186  HE  ARG A  12       7.660   4.331   4.786  1.00  8.500          H  
ATOM    187 1HH1 ARG A  12       7.422   7.344   6.622  1.00  8.500          H  
ATOM    188 2HH1 ARG A  12       7.853   6.591   8.135  1.00  8.500          H  
ATOM    189 1HH2 ARG A  12       8.216   3.384   6.763  1.00  8.500          H  
ATOM    190 2HH2 ARG A  12       8.304   4.347   8.219  1.00  8.500          H  
ATOM    191  N   HIS A  13       2.786   3.905   1.003  1.00  4.740          N  
ATOM    192  CA  HIS A  13       1.524   3.182   0.921  1.00  4.970          C  
ATOM    193  C   HIS A  13       1.699   1.832   0.204  1.00  4.400          C  
ATOM    194  O   HIS A  13       2.460   1.728  -0.759  1.00  4.860          O  
ATOM    195  CB  HIS A  13       0.488   4.029   0.192  1.00  6.870          C  
ATOM    196  CG  HIS A  13      -0.917   3.551   0.352  1.00  6.870          C  
ATOM    197  ND1 HIS A  13      -1.348   2.317  -0.084  1.00  6.870          N  
ATOM    198  CD2 HIS A  13      -2.003   4.170   0.869  1.00  6.870          C  
ATOM    199  CE1 HIS A  13      -2.649   2.205   0.150  1.00  6.870          C  
ATOM    200  NE2 HIS A  13      -3.063   3.313   0.733  1.00  6.870          N  
ATOM    201  H   HIS A  13       2.912   4.678   0.371  1.00  5.690          H  
ATOM    202  HA  HIS A  13       1.153   2.977   1.926  1.00  5.960          H  
ATOM    203 1HB  HIS A  13       0.529   5.043   0.587  1.00  8.240          H  
ATOM    204 2HB  HIS A  13       0.737   4.095  -0.856  1.00  8.240          H  
ATOM    205  HD2 HIS A  13      -2.033   5.172   1.302  1.00  8.240          H  
ATOM    206  HE1 HIS A  13      -3.269   1.341  -0.092  1.00  8.240          H  
ATOM    207  HE2 HIS A  13      -4.014   3.509   1.029  1.00  8.240          H  
ATOM    208  N   ASP A  14       0.962   0.816   0.656  1.00  3.830          N  
ATOM    209  CA  ASP A  14       0.960  -0.551   0.106  1.00  3.840          C  
ATOM    210  C   ASP A  14       0.561  -0.679  -1.376  1.00  3.290          C  
ATOM    211  O   ASP A  14       0.909  -1.661  -2.035  1.00  3.610          O  
ATOM    212  CB  ASP A  14      -0.034  -1.418   0.888  1.00  5.370          C  
ATOM    213  CG  ASP A  14       0.380  -1.761   2.308  1.00  5.370          C  
ATOM    214  OD1 ASP A  14       1.516  -1.579   2.661  1.00  5.370          O  
ATOM    215  OD2 ASP A  14      -0.471  -2.197   3.040  1.00  5.370          O  
ATOM    216  H   ASP A  14       0.367   0.998   1.453  1.00  4.600          H  
ATOM    217  HA  ASP A  14       1.965  -0.955   0.222  1.00  4.610          H  
ATOM    218 1HB  ASP A  14      -0.995  -0.902   0.925  1.00  6.450          H  
ATOM    219 2HB  ASP A  14      -0.193  -2.348   0.344  1.00  6.450          H  
ATOM    220  N   THR A  15      -0.197   0.289  -1.874  1.00  2.880          N  
ATOM    221  CA  THR A  15      -0.742   0.305  -3.235  1.00  2.900          C  
ATOM    222  C   THR A  15       0.156   0.004  -4.429  1.00  2.470          C  
ATOM    223  O   THR A  15       1.343   0.372  -4.509  1.00  2.520          O  
ATOM    224  CB  THR A  15      -1.396   1.644  -3.584  1.00  4.050          C  
ATOM    225  OG1 THR A  15      -1.875   1.546  -4.943  1.00  4.050          O  
ATOM    226  CG2 THR A  15      -0.390   2.761  -3.476  1.00  4.050          C  
ATOM    227  H   THR A  15      -0.444   1.053  -1.243  1.00  3.460          H  
ATOM    228  HA  THR A  15      -1.533  -0.444  -3.252  1.00  3.480          H  
ATOM    229  HB  THR A  15      -2.232   1.835  -2.916  1.00  4.860          H  
ATOM    230  HG1 THR A  15      -2.382   2.361  -5.223  1.00  4.860          H  
ATOM    231 1HG2 THR A  15      -0.872   3.673  -3.739  1.00  4.860          H  
ATOM    232 2HG2 THR A  15      -0.028   2.814  -2.478  1.00  4.860          H  
ATOM    233 3HG2 THR A  15       0.432   2.602  -4.129  1.00  4.860          H  
ATOM    234  N   ASP A  16      -0.518  -0.569  -5.432  1.00  2.610          N  
ATOM    235  CA  ASP A  16      -0.018  -0.947  -6.750  1.00  2.680          C  
ATOM    236  C   ASP A  16       0.525   0.263  -7.498  1.00  2.480          C  
ATOM    237  O   ASP A  16       1.316   0.124  -8.433  1.00  2.980          O  
ATOM    238  CB  ASP A  16      -1.145  -1.536  -7.602  1.00  3.720          C  
ATOM    239  CG  ASP A  16      -1.656  -2.900  -7.148  1.00  3.720          C  
ATOM    240  OD1 ASP A  16      -1.032  -3.533  -6.336  1.00  3.720          O  
ATOM    241  OD2 ASP A  16      -2.695  -3.284  -7.620  1.00  3.720          O  
ATOM    242  H   ASP A  16      -1.486  -0.786  -5.235  1.00  3.130          H  
ATOM    243  HA  ASP A  16       0.780  -1.681  -6.627  1.00  3.220          H  
ATOM    244 1HB  ASP A  16      -1.983  -0.835  -7.612  1.00  4.470          H  
ATOM    245 2HB  ASP A  16      -0.798  -1.630  -8.631  1.00  4.470          H  
ATOM    246  N   ASP A  17       0.136   1.451  -7.041  1.00  2.130          N  
ATOM    247  CA  ASP A  17       0.529   2.702  -7.651  1.00  1.760          C  
ATOM    248  C   ASP A  17       1.961   3.022  -7.239  1.00  1.540          C  
ATOM    249  O   ASP A  17       2.671   3.696  -7.985  1.00  1.650          O  
ATOM    250  CB  ASP A  17      -0.362   3.838  -7.137  1.00  2.610          C  
ATOM    251  CG  ASP A  17      -1.830   3.723  -7.519  1.00  2.610          C  
ATOM    252  OD1 ASP A  17      -2.164   3.862  -8.666  1.00  2.610          O  
ATOM    253  OD2 ASP A  17      -2.618   3.457  -6.622  1.00  2.610          O  
ATOM    254  H   ASP A  17      -0.517   1.458  -6.258  1.00  2.560          H  
ATOM    255  HA  ASP A  17       0.466   2.619  -8.736  1.00  2.110          H  
ATOM    256 1HB  ASP A  17      -0.280   3.905  -6.068  1.00  3.130          H  
ATOM    257 2HB  ASP A  17       0.007   4.778  -7.539  1.00  3.130          H  
ATOM    258  N   GLY A  18       2.384   2.600  -6.035  1.00  1.480          N  
ATOM    259  CA  GLY A  18       3.752   2.831  -5.594  1.00  1.620          C  
ATOM    260  C   GLY A  18       4.613   1.919  -6.449  1.00  1.360          C  
ATOM    261  O   GLY A  18       5.718   2.272  -6.882  1.00  1.270          O  
ATOM    262  H   GLY A  18       1.788   2.039  -5.424  1.00  1.780          H  
ATOM    263 1HA  GLY A  18       4.034   3.876  -5.736  1.00  1.940          H  
ATOM    264 2HA  GLY A  18       3.853   2.582  -4.535  1.00  1.940          H  
ATOM    265  N   GLY A  19       4.054   0.729  -6.706  1.00  1.360          N  
ATOM    266  CA  GLY A  19       4.680  -0.284  -7.540  1.00  1.260          C  
ATOM    267  C   GLY A  19       4.947   0.299  -8.924  1.00  1.040          C  
ATOM    268  O   GLY A  19       6.088   0.261  -9.412  1.00  0.970          O  
ATOM    269  H   GLY A  19       3.149   0.540  -6.262  1.00  1.630          H  
ATOM    270 1HA  GLY A  19       5.612  -0.620  -7.085  1.00  1.510          H  
ATOM    271 2HA  GLY A  19       4.017  -1.145  -7.622  1.00  1.510          H  
ATOM    272  N   GLU A  20       3.884   0.832  -9.549  1.00  1.120          N  
ATOM    273  CA  GLU A  20       4.002   1.428 -10.867  1.00  1.130          C  
ATOM    274  C   GLU A  20       4.984   2.586 -10.927  1.00  1.050          C  
ATOM    275  O   GLU A  20       5.735   2.649 -11.898  1.00  1.090          O  
ATOM    276  CB  GLU A  20       2.656   1.902 -11.420  1.00  1.580          C  
ATOM    277  CG  GLU A  20       2.774   2.480 -12.862  1.00  1.580          C  
ATOM    278  CD  GLU A  20       1.469   2.848 -13.500  1.00  1.580          C  
ATOM    279  OE1 GLU A  20       0.453   2.687 -12.878  1.00  1.580          O  
ATOM    280  OE2 GLU A  20       1.490   3.278 -14.629  1.00  1.580          O  
ATOM    281  H   GLU A  20       2.967   0.779  -9.096  1.00  1.340          H  
ATOM    282  HA  GLU A  20       4.366   0.653 -11.542  1.00  1.360          H  
ATOM    283 1HB  GLU A  20       1.951   1.073 -11.430  1.00  1.890          H  
ATOM    284 2HB  GLU A  20       2.248   2.678 -10.767  1.00  1.890          H  
ATOM    285 1HG  GLU A  20       3.390   3.376 -12.835  1.00  1.890          H  
ATOM    286 2HG  GLU A  20       3.288   1.748 -13.487  1.00  1.890          H  
ATOM    287  N   THR A  21       5.021   3.506  -9.940  1.00  1.070          N  
ATOM    288  CA  THR A  21       5.997   4.591 -10.065  1.00  1.130          C  
ATOM    289  C   THR A  21       7.406   4.048  -9.980  1.00  0.990          C  
ATOM    290  O   THR A  21       8.303   4.493 -10.702  1.00  1.100          O  
ATOM    291  CB  THR A  21       5.873   5.672  -8.980  1.00  1.560          C  
ATOM    292  OG1 THR A  21       6.020   5.085  -7.682  1.00  1.560          O  
ATOM    293  CG2 THR A  21       4.564   6.370  -9.066  1.00  1.560          C  
ATOM    294  H   THR A  21       4.362   3.477  -9.151  1.00  1.280          H  
ATOM    295  HA  THR A  21       5.863   5.064 -11.035  1.00  1.360          H  
ATOM    296  HB  THR A  21       6.668   6.390  -9.127  1.00  1.870          H  
ATOM    297  HG1 THR A  21       6.892   4.695  -7.586  1.00  1.870          H  
ATOM    298 1HG2 THR A  21       4.521   7.130  -8.306  1.00  1.870          H  
ATOM    299 2HG2 THR A  21       4.479   6.818 -10.028  1.00  1.870          H  
ATOM    300 3HG2 THR A  21       3.757   5.669  -8.924  1.00  1.870          H  
ATOM    301  N   GLY A  22       7.609   3.045  -9.128  1.00  0.930          N  
ATOM    302  CA  GLY A  22       8.915   2.434  -8.977  1.00  1.070          C  
ATOM    303  C   GLY A  22       9.424   1.976 -10.336  1.00  1.100          C  
ATOM    304  O   GLY A  22      10.549   2.291 -10.740  1.00  1.250          O  
ATOM    305  H   GLY A  22       6.840   2.731  -8.518  1.00  1.120          H  
ATOM    306 1HA  GLY A  22       9.611   3.128  -8.522  1.00  1.280          H  
ATOM    307 2HA  GLY A  22       8.826   1.575  -8.311  1.00  1.280          H  
ATOM    308  N   GLN A  23       8.582   1.204 -11.023  1.00  1.070          N  
ATOM    309  CA  GLN A  23       8.879   0.652 -12.335  1.00  1.290          C  
ATOM    310  C   GLN A  23       8.948   1.702 -13.452  1.00  1.310          C  
ATOM    311  O   GLN A  23       9.853   1.697 -14.278  1.00  1.500          O  
ATOM    312  CB  GLN A  23       7.773  -0.337 -12.688  1.00  1.720          C  
ATOM    313  CG  GLN A  23       7.737  -1.585 -11.833  1.00  1.720          C  
ATOM    314  CD  GLN A  23       6.490  -2.392 -12.098  1.00  1.720          C  
ATOM    315  OE1 GLN A  23       5.586  -1.913 -12.790  1.00  1.720          O  
ATOM    316  NE2 GLN A  23       6.425  -3.599 -11.554  1.00  1.720          N  
ATOM    317  H   GLN A  23       7.678   0.986 -10.585  1.00  1.280          H  
ATOM    318  HA  GLN A  23       9.841   0.142 -12.282  1.00  1.550          H  
ATOM    319 1HB  GLN A  23       6.809   0.166 -12.584  1.00  2.060          H  
ATOM    320 2HB  GLN A  23       7.873  -0.640 -13.729  1.00  2.060          H  
ATOM    321 1HG  GLN A  23       8.603  -2.200 -12.064  1.00  2.060          H  
ATOM    322 2HG  GLN A  23       7.745  -1.302 -10.781  1.00  2.060          H  
ATOM    323 1HE2 GLN A  23       5.617  -4.172 -11.698  1.00  2.060          H  
ATOM    324 2HE2 GLN A  23       7.183  -3.941 -10.998  1.00  2.060          H  
ATOM    325  N   SER A  24       8.005   2.642 -13.465  1.00  1.210          N  
ATOM    326  CA  SER A  24       7.913   3.656 -14.510  1.00  1.330          C  
ATOM    327  C   SER A  24       9.148   4.528 -14.571  1.00  1.270          C  
ATOM    328  O   SER A  24       9.685   4.787 -15.656  1.00  1.260          O  
ATOM    329  CB  SER A  24       6.683   4.513 -14.306  1.00  1.810          C  
ATOM    330  OG  SER A  24       6.582   5.484 -15.311  1.00  1.810          O  
ATOM    331  H   SER A  24       7.279   2.627 -12.760  1.00  1.450          H  
ATOM    332  HA  SER A  24       7.812   3.148 -15.467  1.00  1.600          H  
ATOM    333 1HB  SER A  24       5.793   3.881 -14.312  1.00  2.180          H  
ATOM    334 2HB  SER A  24       6.732   4.995 -13.332  1.00  2.180          H  
ATOM    335  HG  SER A  24       5.746   5.916 -15.165  1.00  2.180          H  
ATOM    336  N   VAL A  25       9.651   4.928 -13.403  1.00  1.270          N  
ATOM    337  CA  VAL A  25      10.822   5.781 -13.310  1.00  1.270          C  
ATOM    338  C   VAL A  25      12.051   5.156 -13.974  1.00  1.220          C  
ATOM    339  O   VAL A  25      12.966   5.877 -14.352  1.00  1.230          O  
ATOM    340  CB  VAL A  25      11.078   6.205 -11.839  1.00  1.780          C  
ATOM    341  CG1 VAL A  25      12.431   6.920 -11.669  1.00  1.780          C  
ATOM    342  CG2 VAL A  25       9.966   7.195 -11.429  1.00  1.780          C  
ATOM    343  H   VAL A  25       9.165   4.663 -12.537  1.00  1.520          H  
ATOM    344  HA  VAL A  25      10.595   6.695 -13.849  1.00  1.520          H  
ATOM    345  HB  VAL A  25      11.061   5.317 -11.195  1.00  2.130          H  
ATOM    346 1HG1 VAL A  25      12.550   7.215 -10.626  1.00  2.130          H  
ATOM    347 2HG1 VAL A  25      13.259   6.257 -11.939  1.00  2.130          H  
ATOM    348 3HG1 VAL A  25      12.453   7.801 -12.301  1.00  2.130          H  
ATOM    349 1HG2 VAL A  25      10.113   7.509 -10.405  1.00  2.130          H  
ATOM    350 2HG2 VAL A  25      10.003   8.061 -12.073  1.00  2.130          H  
ATOM    351 3HG2 VAL A  25       8.994   6.723 -11.525  1.00  2.130          H  
ATOM    352  N   LYS A  26      12.099   3.833 -14.169  1.00  1.220          N  
ATOM    353  CA  LYS A  26      13.265   3.232 -14.810  1.00  1.280          C  
ATOM    354  C   LYS A  26      13.456   3.731 -16.246  1.00  1.250          C  
ATOM    355  O   LYS A  26      14.568   3.688 -16.777  1.00  1.350          O  
ATOM    356  CB  LYS A  26      13.178   1.699 -14.817  1.00  1.770          C  
ATOM    357  CG  LYS A  26      13.306   1.006 -13.440  1.00  1.770          C  
ATOM    358  CD  LYS A  26      14.691   1.262 -12.841  1.00  1.770          C  
ATOM    359  CE  LYS A  26      14.991   0.443 -11.607  1.00  1.770          C  
ATOM    360  NZ  LYS A  26      16.330   0.825 -11.038  1.00  1.770          N  
ATOM    361  H   LYS A  26      11.304   3.237 -13.928  1.00  1.460          H  
ATOM    362  HA  LYS A  26      14.150   3.538 -14.255  1.00  1.540          H  
ATOM    363 1HB  LYS A  26      12.220   1.402 -15.243  1.00  2.120          H  
ATOM    364 2HB  LYS A  26      13.956   1.300 -15.466  1.00  2.120          H  
ATOM    365 1HG  LYS A  26      12.542   1.410 -12.765  1.00  2.120          H  
ATOM    366 2HG  LYS A  26      13.143  -0.063 -13.551  1.00  2.120          H  
ATOM    367 1HD  LYS A  26      15.468   1.098 -13.589  1.00  2.120          H  
ATOM    368 2HD  LYS A  26      14.744   2.297 -12.517  1.00  2.120          H  
ATOM    369 1HE  LYS A  26      14.221   0.614 -10.856  1.00  2.120          H  
ATOM    370 2HE  LYS A  26      15.006  -0.613 -11.868  1.00  2.120          H  
ATOM    371 1HZ  LYS A  26      16.556   0.295 -10.223  1.00  2.120          H  
ATOM    372 2HZ  LYS A  26      17.080   0.677 -11.734  1.00  2.120          H  
ATOM    373 3HZ  LYS A  26      16.332   1.814 -10.786  1.00  2.120          H  
ATOM    374  N   SER A  27      12.384   4.211 -16.887  1.00  1.200          N  
ATOM    375  CA  SER A  27      12.462   4.715 -18.249  1.00  1.250          C  
ATOM    376  C   SER A  27      12.874   6.187 -18.289  1.00  1.150          C  
ATOM    377  O   SER A  27      13.041   6.762 -19.368  1.00  1.170          O  
ATOM    378  CB  SER A  27      11.122   4.570 -18.950  1.00  1.730          C  
ATOM    379  OG  SER A  27      10.754   3.223 -19.097  1.00  1.730          O  
ATOM    380  H   SER A  27      11.463   4.224 -16.437  1.00  1.440          H  
ATOM    381  HA  SER A  27      13.209   4.133 -18.790  1.00  1.500          H  
ATOM    382 1HB  SER A  27      10.360   5.095 -18.368  1.00  2.080          H  
ATOM    383 2HB  SER A  27      11.171   5.045 -19.927  1.00  2.080          H  
ATOM    384  HG  SER A  27       9.923   3.229 -19.577  1.00  2.080          H  
ATOM    385  N   LEU A  28      12.992   6.824 -17.126  1.00  1.140          N  
ATOM    386  CA  LEU A  28      13.323   8.231 -17.071  1.00  1.150          C  
ATOM    387  C   LEU A  28      14.764   8.411 -16.640  1.00  1.030          C  
ATOM    388  O   LEU A  28      15.059   8.416 -15.453  1.00  1.020          O  
ATOM    389  CB  LEU A  28      12.421   8.933 -16.046  1.00  1.610          C  
ATOM    390  CG  LEU A  28      10.887   8.805 -16.220  1.00  1.610          C  
ATOM    391  CD1 LEU A  28      10.206   9.512 -15.029  1.00  1.610          C  
ATOM    392  CD2 LEU A  28      10.442   9.397 -17.543  1.00  1.610          C  
ATOM    393  H   LEU A  28      12.886   6.315 -16.246  1.00  1.370          H  
ATOM    394  HA  LEU A  28      13.202   8.673 -18.058  1.00  1.380          H  
ATOM    395 1HB  LEU A  28      12.640   8.487 -15.084  1.00  1.930          H  
ATOM    396 2HB  LEU A  28      12.686   9.994 -16.009  1.00  1.930          H  
ATOM    397  HG  LEU A  28      10.606   7.748 -16.192  1.00  1.930          H  
ATOM    398 1HD1 LEU A  28       9.121   9.414 -15.114  1.00  1.930          H  
ATOM    399 2HD1 LEU A  28      10.539   9.061 -14.105  1.00  1.930          H  
ATOM    400 3HD1 LEU A  28      10.476  10.564 -15.026  1.00  1.930          H  
ATOM    401 1HD2 LEU A  28       9.368   9.287 -17.624  1.00  1.930          H  
ATOM    402 2HD2 LEU A  28      10.706  10.456 -17.587  1.00  1.930          H  
ATOM    403 3HD2 LEU A  28      10.918   8.871 -18.367  1.00  1.930          H  
ATOM    404  N   ALA A  29      15.701   8.566 -17.573  1.00  1.010          N  
ATOM    405  CA  ALA A  29      17.081   8.703 -17.106  1.00  0.970          C  
ATOM    406  C   ALA A  29      17.198   9.951 -16.241  1.00  0.850          C  
ATOM    407  O   ALA A  29      17.792   9.953 -15.158  1.00  0.870          O  
ATOM    408  CB  ALA A  29      18.023   8.813 -18.282  1.00  1.370          C  
ATOM    409  H   ALA A  29      15.467   8.555 -18.559  1.00  1.210          H  
ATOM    410  HA  ALA A  29      17.340   7.829 -16.502  1.00  1.160          H  
ATOM    411 1HB  ALA A  29      19.030   8.923 -17.916  1.00  1.650          H  
ATOM    412 2HB  ALA A  29      17.956   7.913 -18.896  1.00  1.650          H  
ATOM    413 3HB  ALA A  29      17.767   9.679 -18.879  1.00  1.650          H  
ATOM    414  N   ASP A  30      16.565  11.008 -16.751  1.00  0.820          N  
ATOM    415  CA  ASP A  30      16.480  12.339 -16.166  1.00  0.800          C  
ATOM    416  C   ASP A  30      15.142  12.394 -15.435  1.00  0.710          C  
ATOM    417  O   ASP A  30      14.080  12.374 -16.067  1.00  0.870          O  
ATOM    418  CB  ASP A  30      16.607  13.392 -17.288  1.00  1.130          C  
ATOM    419  CG  ASP A  30      16.641  14.877 -16.850  1.00  1.130          C  
ATOM    420  OD1 ASP A  30      16.333  15.183 -15.734  1.00  1.130          O  
ATOM    421  OD2 ASP A  30      17.001  15.689 -17.675  1.00  1.130          O  
ATOM    422  H   ASP A  30      16.090  10.861 -17.627  1.00  0.980          H  
ATOM    423  HA  ASP A  30      17.282  12.477 -15.437  1.00  0.960          H  
ATOM    424 1HB  ASP A  30      17.519  13.189 -17.851  1.00  1.350          H  
ATOM    425 2HB  ASP A  30      15.773  13.268 -17.979  1.00  1.350          H  
ATOM    426  N   VAL A  31      15.191  12.326 -14.114  1.00  0.580          N  
ATOM    427  CA  VAL A  31      14.010  12.201 -13.285  1.00  0.600          C  
ATOM    428  C   VAL A  31      13.640  13.530 -12.613  1.00  0.600          C  
ATOM    429  O   VAL A  31      14.472  14.243 -12.036  1.00  0.640          O  
ATOM    430  CB  VAL A  31      14.250  11.108 -12.230  1.00  0.830          C  
ATOM    431  CG1 VAL A  31      13.036  10.962 -11.321  1.00  0.830          C  
ATOM    432  CG2 VAL A  31      14.571   9.821 -12.873  1.00  0.830          C  
ATOM    433  H   VAL A  31      16.093  12.389 -13.638  1.00  0.700          H  
ATOM    434  HA  VAL A  31      13.178  11.892 -13.917  1.00  0.720          H  
ATOM    435  HB  VAL A  31      15.091  11.384 -11.657  1.00  1.000          H  
ATOM    436 1HG1 VAL A  31      13.245  10.199 -10.572  1.00  1.000          H  
ATOM    437 2HG1 VAL A  31      12.826  11.905 -10.816  1.00  1.000          H  
ATOM    438 3HG1 VAL A  31      12.173  10.666 -11.914  1.00  1.000          H  
ATOM    439 1HG2 VAL A  31      14.769   9.071 -12.109  1.00  1.000          H  
ATOM    440 2HG2 VAL A  31      13.746   9.514 -13.476  1.00  1.000          H  
ATOM    441 3HG2 VAL A  31      15.456   9.934 -13.498  1.00  1.000          H  
ATOM    442  N   SER A  32      12.374  13.888 -12.709  1.00  0.720          N  
ATOM    443  CA  SER A  32      11.916  15.139 -12.134  1.00  0.750          C  
ATOM    444  C   SER A  32      10.460  15.062 -11.757  1.00  0.730          C  
ATOM    445  O   SER A  32       9.736  14.145 -12.176  1.00  0.740          O  
ATOM    446  CB  SER A  32      12.098  16.262 -13.128  1.00  1.040          C  
ATOM    447  OG  SER A  32      11.220  16.100 -14.211  1.00  1.040          O  
ATOM    448  H   SER A  32      11.729  13.287 -13.198  1.00  0.860          H  
ATOM    449  HA  SER A  32      12.495  15.349 -11.231  1.00  0.900          H  
ATOM    450 1HB  SER A  32      11.913  17.220 -12.641  1.00  1.250          H  
ATOM    451 2HB  SER A  32      13.128  16.266 -13.487  1.00  1.250          H  
ATOM    452  HG  SER A  32      11.502  16.735 -14.890  1.00  1.250          H  
ATOM    453  N   GLU A  33      10.021  16.049 -10.983  1.00  0.760          N  
ATOM    454  CA  GLU A  33       8.644  16.110 -10.557  1.00  0.750          C  
ATOM    455  C   GLU A  33       7.714  16.212 -11.763  1.00  0.790          C  
ATOM    456  O   GLU A  33       6.647  15.599 -11.780  1.00  0.810          O  
ATOM    457  CB  GLU A  33       8.455  17.316  -9.627  1.00  1.050          C  
ATOM    458  CG  GLU A  33       9.282  17.258  -8.301  1.00  1.050          C  
ATOM    459  CD  GLU A  33      10.761  17.725  -8.486  1.00  1.050          C  
ATOM    460  OE1 GLU A  33      11.101  18.070  -9.599  1.00  1.050          O  
ATOM    461  OE2 GLU A  33      11.525  17.733  -7.533  1.00  1.050          O  
ATOM    462  H   GLU A  33      10.667  16.779 -10.668  1.00  0.910          H  
ATOM    463  HA  GLU A  33       8.421  15.206 -10.015  1.00  0.900          H  
ATOM    464 1HB  GLU A  33       8.716  18.232 -10.158  1.00  1.260          H  
ATOM    465 2HB  GLU A  33       7.402  17.389  -9.352  1.00  1.260          H  
ATOM    466 1HG  GLU A  33       8.800  17.893  -7.558  1.00  1.260          H  
ATOM    467 2HG  GLU A  33       9.260  16.240  -7.927  1.00  1.260          H  
ATOM    468  N   GLU A  34       8.146  16.966 -12.783  1.00  0.860          N  
ATOM    469  CA  GLU A  34       7.378  17.179 -14.007  1.00  0.950          C  
ATOM    470  C   GLU A  34       7.252  15.926 -14.874  1.00  0.940          C  
ATOM    471  O   GLU A  34       6.183  15.673 -15.450  1.00  1.010          O  
ATOM    472  CB  GLU A  34       8.005  18.307 -14.827  1.00  1.290          C  
ATOM    473  CG  GLU A  34       7.868  19.693 -14.195  1.00  1.290          C  
ATOM    474  CD  GLU A  34       8.535  20.777 -15.001  1.00  1.290          C  
ATOM    475  OE1 GLU A  34       9.209  20.450 -15.949  1.00  1.290          O  
ATOM    476  OE2 GLU A  34       8.373  21.926 -14.668  1.00  1.290          O  
ATOM    477  H   GLU A  34       9.036  17.433 -12.672  1.00  1.030          H  
ATOM    478  HA  GLU A  34       6.375  17.492 -13.721  1.00  1.140          H  
ATOM    479 1HB  GLU A  34       9.068  18.101 -14.967  1.00  1.550          H  
ATOM    480 2HB  GLU A  34       7.546  18.336 -15.815  1.00  1.550          H  
ATOM    481 1HG  GLU A  34       6.810  19.929 -14.094  1.00  1.550          H  
ATOM    482 2HG  GLU A  34       8.302  19.669 -13.195  1.00  1.550          H  
ATOM    483  N   GLU A  35       8.330  15.136 -14.979  1.00  0.880          N  
ATOM    484  CA  GLU A  35       8.281  13.934 -15.813  1.00  0.920          C  
ATOM    485  C   GLU A  35       7.330  12.898 -15.221  1.00  0.880          C  
ATOM    486  O   GLU A  35       6.687  12.135 -15.948  1.00  0.950          O  
ATOM    487  CB  GLU A  35       9.661  13.298 -16.003  1.00  1.270          C  
ATOM    488  CG  GLU A  35      10.670  14.118 -16.827  1.00  1.270          C  
ATOM    489  CD  GLU A  35      10.237  14.494 -18.223  1.00  1.270          C  
ATOM    490  OE1 GLU A  35       9.643  13.706 -18.926  1.00  1.270          O  
ATOM    491  OE2 GLU A  35      10.500  15.617 -18.575  1.00  1.270          O  
ATOM    492  H   GLU A  35       9.202  15.410 -14.522  1.00  1.060          H  
ATOM    493  HA  GLU A  35       7.902  14.218 -16.796  1.00  1.100          H  
ATOM    494 1HB  GLU A  35      10.108  13.127 -15.021  1.00  1.530          H  
ATOM    495 2HB  GLU A  35       9.549  12.332 -16.478  1.00  1.530          H  
ATOM    496 1HG  GLU A  35      10.877  15.027 -16.308  1.00  1.530          H  
ATOM    497 2HG  GLU A  35      11.603  13.553 -16.882  1.00  1.530          H  
ATOM    498  N   ILE A  36       7.251  12.863 -13.894  1.00  0.820          N  
ATOM    499  CA  ILE A  36       6.370  11.922 -13.226  1.00  0.810          C  
ATOM    500  C   ILE A  36       4.926  12.490 -13.215  1.00  0.810          C  
ATOM    501  O   ILE A  36       3.975  11.779 -13.548  1.00  0.890          O  
ATOM    502  CB  ILE A  36       6.893  11.583 -11.821  1.00  1.140          C  
ATOM    503  CG1 ILE A  36       8.266  10.884 -11.940  1.00  1.140          C  
ATOM    504  CG2 ILE A  36       5.898  10.610 -11.127  1.00  1.140          C  
ATOM    505  CD1 ILE A  36       9.023  10.766 -10.638  1.00  1.140          C  
ATOM    506  H   ILE A  36       7.867  13.479 -13.347  1.00  0.980          H  
ATOM    507  HA  ILE A  36       6.360  10.996 -13.799  1.00  0.970          H  
ATOM    508  HB  ILE A  36       7.029  12.489 -11.270  1.00  1.370          H  
ATOM    509 1HG1 ILE A  36       8.118   9.886 -12.349  1.00  1.370          H  
ATOM    510 2HG1 ILE A  36       8.888  11.452 -12.633  1.00  1.370          H  
ATOM    511 1HG2 ILE A  36       6.243  10.346 -10.138  1.00  1.370          H  
ATOM    512 2HG2 ILE A  36       4.918  11.053 -11.044  1.00  1.370          H  
ATOM    513 3HG2 ILE A  36       5.832   9.716 -11.733  1.00  1.370          H  
ATOM    514 1HD1 ILE A  36       9.971  10.275 -10.827  1.00  1.370          H  
ATOM    515 2HD1 ILE A  36       9.203  11.766 -10.240  1.00  1.370          H  
ATOM    516 3HD1 ILE A  36       8.468  10.187  -9.913  1.00  1.370          H  
ATOM    517  N   ASP A  37       4.752  13.793 -12.891  1.00  0.780          N  
ATOM    518  CA  ASP A  37       3.429  14.459 -12.840  1.00  0.810          C  
ATOM    519  C   ASP A  37       2.718  14.337 -14.192  1.00  0.980          C  
ATOM    520  O   ASP A  37       1.495  14.189 -14.262  1.00  1.150          O  
ATOM    521  CB  ASP A  37       3.601  15.967 -12.486  1.00  1.120          C  
ATOM    522  CG  ASP A  37       2.263  16.825 -12.233  1.00  1.120          C  
ATOM    523  OD1 ASP A  37       1.684  16.826 -11.136  1.00  1.120          O  
ATOM    524  OD2 ASP A  37       1.846  17.466 -13.165  1.00  1.120          O  
ATOM    525  H   ASP A  37       5.557  14.359 -12.616  1.00  0.940          H  
ATOM    526  HA  ASP A  37       2.812  13.974 -12.083  1.00  0.970          H  
ATOM    527 1HB  ASP A  37       4.210  16.039 -11.589  1.00  1.350          H  
ATOM    528 2HB  ASP A  37       4.168  16.446 -13.285  1.00  1.350          H  
ATOM    529  N   SER A  38       3.494  14.349 -15.282  1.00  0.970          N  
ATOM    530  CA  SER A  38       2.964  14.266 -16.636  1.00  1.140          C  
ATOM    531  C   SER A  38       2.563  12.846 -17.072  1.00  1.220          C  
ATOM    532  O   SER A  38       1.986  12.675 -18.149  1.00  1.410          O  
ATOM    533  CB  SER A  38       4.016  14.769 -17.611  1.00  1.530          C  
ATOM    534  OG  SER A  38       4.319  16.123 -17.394  1.00  1.530          O  
ATOM    535  H   SER A  38       4.497  14.522 -15.185  1.00  1.160          H  
ATOM    536  HA  SER A  38       2.085  14.907 -16.692  1.00  1.370          H  
ATOM    537 1HB  SER A  38       4.925  14.168 -17.505  1.00  1.830          H  
ATOM    538 2HB  SER A  38       3.653  14.634 -18.627  1.00  1.830          H  
ATOM    539  HG  SER A  38       4.947  16.134 -16.640  1.00  1.830          H  
ATOM    540  N   ARG A  39       2.904  11.824 -16.279  1.00  1.120          N  
ATOM    541  CA  ARG A  39       2.610  10.435 -16.636  1.00  1.210          C  
ATOM    542  C   ARG A  39       1.723   9.684 -15.637  1.00  1.180          C  
ATOM    543  O   ARG A  39       0.958   8.798 -16.026  1.00  1.390          O  
ATOM    544  CB  ARG A  39       3.908   9.659 -16.790  1.00  1.660          C  
ATOM    545  CG  ARG A  39       4.749  10.036 -17.998  1.00  1.660          C  
ATOM    546  CD  ARG A  39       6.048   9.307 -18.006  1.00  1.660          C  
ATOM    547  NE  ARG A  39       6.804   9.526 -19.242  1.00  1.660          N  
ATOM    548  CZ  ARG A  39       7.605  10.586 -19.514  1.00  1.660          C  
ATOM    549  NH1 ARG A  39       7.763  11.566 -18.652  1.00  1.660          N  
ATOM    550  NH2 ARG A  39       8.247  10.631 -20.674  1.00  1.660          N  
ATOM    551  H   ARG A  39       3.358  12.018 -15.388  1.00  1.340          H  
ATOM    552  HA  ARG A  39       2.100  10.439 -17.597  1.00  1.450          H  
ATOM    553 1HB  ARG A  39       4.524   9.821 -15.901  1.00  1.990          H  
ATOM    554 2HB  ARG A  39       3.691   8.595 -16.848  1.00  1.990          H  
ATOM    555 1HG  ARG A  39       4.207   9.799 -18.911  1.00  1.990          H  
ATOM    556 2HG  ARG A  39       4.953  11.107 -17.965  1.00  1.990          H  
ATOM    557 1HD  ARG A  39       6.657   9.639 -17.163  1.00  1.990          H  
ATOM    558 2HD  ARG A  39       5.860   8.238 -17.910  1.00  1.990          H  
ATOM    559  HE  ARG A  39       6.731   8.808 -19.951  1.00  1.990          H  
ATOM    560 1HH1 ARG A  39       7.277  11.574 -17.745  1.00  1.990          H  
ATOM    561 2HH1 ARG A  39       8.393  12.350 -18.876  1.00  1.990          H  
ATOM    562 1HH2 ARG A  39       8.137   9.884 -21.343  1.00  1.990          H  
ATOM    563 2HH2 ARG A  39       8.852  11.417 -20.891  1.00  1.990          H  
ATOM    564  N   MET A  40       1.843  10.006 -14.357  1.00  1.000          N  
ATOM    565  CA  MET A  40       1.147   9.288 -13.298  1.00  1.000          C  
ATOM    566  C   MET A  40      -0.156   9.950 -12.884  1.00  0.950          C  
ATOM    567  O   MET A  40      -0.400  11.121 -13.163  1.00  0.930          O  
ATOM    568  CB  MET A  40       2.062   9.151 -12.095  1.00  1.400          C  
ATOM    569  CG  MET A  40       3.320   8.347 -12.330  1.00  1.400          C  
ATOM    570  SD  MET A  40       3.032   6.580 -12.590  1.00  1.400          S  
ATOM    571  CE  MET A  40       3.186   6.420 -14.356  1.00  1.400          C  
ATOM    572  H   MET A  40       2.487  10.751 -14.092  1.00  1.200          H  
ATOM    573  HA  MET A  40       0.893   8.296 -13.662  1.00  1.200          H  
ATOM    574 1HB  MET A  40       2.361  10.150 -11.761  1.00  1.680          H  
ATOM    575 2HB  MET A  40       1.521   8.675 -11.289  1.00  1.680          H  
ATOM    576 1HG  MET A  40       3.850   8.749 -13.197  1.00  1.680          H  
ATOM    577 2HG  MET A  40       3.950   8.460 -11.468  1.00  1.680          H  
ATOM    578 1HE  MET A  40       3.051   5.372 -14.638  1.00  1.680          H  
ATOM    579 2HE  MET A  40       2.432   7.011 -14.852  1.00  1.680          H  
ATOM    580 3HE  MET A  40       4.162   6.759 -14.664  1.00  1.680          H  
ATOM    581  N   SER A  41      -1.018   9.186 -12.205  1.00  0.990          N  
ATOM    582  CA  SER A  41      -2.259   9.730 -11.649  1.00  0.950          C  
ATOM    583  C   SER A  41      -2.023  10.760 -10.535  1.00  0.880          C  
ATOM    584  O   SER A  41      -2.867  11.625 -10.276  1.00  0.950          O  
ATOM    585  CB  SER A  41      -3.084   8.589 -11.093  1.00  1.350          C  
ATOM    586  OG  SER A  41      -2.410   7.971 -10.018  1.00  1.350          O  
ATOM    587  H   SER A  41      -0.808   8.211 -12.040  1.00  1.190          H  
ATOM    588  HA  SER A  41      -2.808  10.215 -12.457  1.00  1.140          H  
ATOM    589 1HB  SER A  41      -4.046   8.971 -10.749  1.00  1.620          H  
ATOM    590 2HB  SER A  41      -3.280   7.858 -11.876  1.00  1.620          H  
ATOM    591  HG  SER A  41      -3.017   7.302  -9.665  1.00  1.620          H  
ATOM    592  N   ARG A  42      -0.866  10.653  -9.886  1.00  0.880          N  
ATOM    593  CA  ARG A  42      -0.470  11.521  -8.790  1.00  0.860          C  
ATOM    594  C   ARG A  42       0.099  12.853  -9.249  1.00  0.900          C  
ATOM    595  O   ARG A  42       0.630  13.001 -10.347  1.00  0.970          O  
ATOM    596  CB  ARG A  42       0.526  10.830  -7.885  1.00  1.210          C  
ATOM    597  CG  ARG A  42       1.864  10.545  -8.508  1.00  1.210          C  
ATOM    598  CD  ARG A  42       2.747   9.871  -7.574  1.00  1.210          C  
ATOM    599  NE  ARG A  42       2.285   8.515  -7.305  1.00  1.210          N  
ATOM    600  CZ  ARG A  42       2.588   7.770  -6.223  1.00  1.210          C  
ATOM    601  NH1 ARG A  42       3.338   8.223  -5.267  1.00  1.210          N  
ATOM    602  NH2 ARG A  42       2.115   6.556  -6.110  1.00  1.210          N  
ATOM    603  H   ARG A  42      -0.257   9.910 -10.182  1.00  1.060          H  
ATOM    604  HA  ARG A  42      -1.359  11.727  -8.197  1.00  1.030          H  
ATOM    605 1HB  ARG A  42       0.700  11.447  -7.008  1.00  1.450          H  
ATOM    606 2HB  ARG A  42       0.100   9.890  -7.540  1.00  1.450          H  
ATOM    607 1HG  ARG A  42       1.731   9.904  -9.354  1.00  1.450          H  
ATOM    608 2HG  ARG A  42       2.321  11.464  -8.824  1.00  1.450          H  
ATOM    609 1HD  ARG A  42       3.736   9.815  -8.018  1.00  1.450          H  
ATOM    610 2HD  ARG A  42       2.791  10.428  -6.648  1.00  1.450          H  
ATOM    611  HE  ARG A  42       1.698   8.081  -8.004  1.00  1.450          H  
ATOM    612 1HH1 ARG A  42       3.716   9.150  -5.299  1.00  1.450          H  
ATOM    613 2HH1 ARG A  42       3.510   7.597  -4.471  1.00  1.450          H  
ATOM    614 1HH2 ARG A  42       1.517   6.175  -6.832  1.00  1.450          H  
ATOM    615 2HH2 ARG A  42       2.359   6.032  -5.255  1.00  1.450          H  
ATOM    616  N   ARG A  43       0.016  13.831  -8.371  1.00  0.960          N  
ATOM    617  CA  ARG A  43       0.520  15.167  -8.640  1.00  1.050          C  
ATOM    618  C   ARG A  43       1.891  15.427  -8.042  1.00  0.910          C  
ATOM    619  O   ARG A  43       2.299  14.760  -7.085  1.00  0.830          O  
ATOM    620  CB  ARG A  43      -0.479  16.209  -8.129  1.00  1.430          C  
ATOM    621  CG  ARG A  43      -1.893  16.161  -8.784  1.00  1.430          C  
ATOM    622  CD  ARG A  43      -1.944  16.817 -10.153  1.00  1.430          C  
ATOM    623  NE  ARG A  43      -1.241  16.033 -11.170  1.00  1.430          N  
ATOM    624  CZ  ARG A  43      -1.741  14.935 -11.819  1.00  1.430          C  
ATOM    625  NH1 ARG A  43      -2.964  14.516 -11.561  1.00  1.430          N  
ATOM    626  NH2 ARG A  43      -1.021  14.252 -12.712  1.00  1.430          N  
ATOM    627  H   ARG A  43      -0.407  13.639  -7.477  1.00  1.150          H  
ATOM    628  HA  ARG A  43       0.638  15.268  -9.710  1.00  1.260          H  
ATOM    629 1HB  ARG A  43      -0.611  16.089  -7.055  1.00  1.720          H  
ATOM    630 2HB  ARG A  43      -0.076  17.208  -8.297  1.00  1.720          H  
ATOM    631 1HG  ARG A  43      -2.195  15.121  -8.893  1.00  1.720          H  
ATOM    632 2HG  ARG A  43      -2.611  16.677  -8.137  1.00  1.720          H  
ATOM    633 1HD  ARG A  43      -2.978  16.950 -10.463  1.00  1.720          H  
ATOM    634 2HD  ARG A  43      -1.463  17.794 -10.095  1.00  1.720          H  
ATOM    635  HE  ARG A  43      -0.268  16.340 -11.371  1.00  1.720          H  
ATOM    636 1HH1 ARG A  43      -3.540  14.989 -10.887  1.00  1.720          H  
ATOM    637 2HH1 ARG A  43      -3.304  13.697 -12.038  1.00  1.720          H  
ATOM    638 1HH2 ARG A  43      -0.048  14.497 -12.962  1.00  1.720          H  
ATOM    639 2HH2 ARG A  43      -1.415  13.438 -13.163  1.00  1.720          H  
ATOM    640  N   SER A  44       2.524  16.506  -8.505  1.00  1.020          N  
ATOM    641  CA  SER A  44       3.841  16.970  -8.039  1.00  0.970          C  
ATOM    642  C   SER A  44       3.900  17.208  -6.517  1.00  0.980          C  
ATOM    643  O   SER A  44       4.961  17.084  -5.889  1.00  1.000          O  
ATOM    644  CB  SER A  44       4.194  18.265  -8.741  1.00  1.380          C  
ATOM    645  OG  SER A  44       3.354  19.305  -8.316  1.00  1.380          O  
ATOM    646  H   SER A  44       2.111  16.946  -9.340  1.00  1.220          H  
ATOM    647  HA  SER A  44       4.575  16.247  -8.324  1.00  1.160          H  
ATOM    648 1HB  SER A  44       5.233  18.522  -8.537  1.00  1.650          H  
ATOM    649 2HB  SER A  44       4.094  18.129  -9.818  1.00  1.650          H  
ATOM    650  HG  SER A  44       3.577  20.067  -8.857  1.00  1.650          H  
ATOM    651  N   SER A  45       2.730  17.399  -5.901  1.00  1.110          N  
ATOM    652  CA  SER A  45       2.569  17.629  -4.462  1.00  1.300          C  
ATOM    653  C   SER A  45       2.751  16.330  -3.657  1.00  1.230          C  
ATOM    654  O   SER A  45       2.819  16.344  -2.429  1.00  1.470          O  
ATOM    655  CB  SER A  45       1.188  18.199  -4.185  1.00  1.740          C  
ATOM    656  OG  SER A  45       1.028  19.459  -4.791  1.00  1.740          O  
ATOM    657  H   SER A  45       1.918  17.469  -6.494  1.00  1.330          H  
ATOM    658  HA  SER A  45       3.326  18.345  -4.140  1.00  1.560          H  
ATOM    659 1HB  SER A  45       0.432  17.511  -4.563  1.00  2.090          H  
ATOM    660 2HB  SER A  45       1.043  18.288  -3.109  1.00  2.090          H  
ATOM    661  HG  SER A  45       0.196  19.816  -4.473  1.00  2.090          H  
ATOM    662  N   VAL A  46       2.803  15.213  -4.375  1.00  1.060          N  
ATOM    663  CA  VAL A  46       3.020  13.864  -3.872  1.00  1.100          C  
ATOM    664  C   VAL A  46       4.381  13.368  -4.333  1.00  0.950          C  
ATOM    665  O   VAL A  46       5.104  12.685  -3.602  1.00  0.960          O  
ATOM    666  CB  VAL A  46       1.949  12.886  -4.381  1.00  1.520          C  
ATOM    667  CG1 VAL A  46       2.296  11.453  -3.914  1.00  1.520          C  
ATOM    668  CG2 VAL A  46       0.575  13.339  -3.877  1.00  1.520          C  
ATOM    669  H   VAL A  46       2.699  15.315  -5.380  1.00  1.270          H  
ATOM    670  HA  VAL A  46       3.000  13.887  -2.781  1.00  1.320          H  
ATOM    671  HB  VAL A  46       1.942  12.880  -5.468  1.00  1.830          H  
ATOM    672 1HG1 VAL A  46       1.532  10.764  -4.276  1.00  1.830          H  
ATOM    673 2HG1 VAL A  46       3.262  11.144  -4.303  1.00  1.830          H  
ATOM    674 3HG1 VAL A  46       2.338  11.435  -2.834  1.00  1.830          H  
ATOM    675 1HG2 VAL A  46      -0.193  12.652  -4.232  1.00  1.830          H  
ATOM    676 2HG2 VAL A  46       0.563  13.356  -2.795  1.00  1.830          H  
ATOM    677 3HG2 VAL A  46       0.359  14.337  -4.243  1.00  1.830          H  
ATOM    678  N   ILE A  47       4.686  13.662  -5.585  1.00  0.860          N  
ATOM    679  CA  ILE A  47       5.890  13.210  -6.251  1.00  0.790          C  
ATOM    680  C   ILE A  47       7.122  13.732  -5.546  1.00  0.780          C  
ATOM    681  O   ILE A  47       8.094  13.006  -5.381  1.00  0.750          O  
ATOM    682  CB  ILE A  47       5.902  13.634  -7.691  1.00  1.130          C  
ATOM    683  CG1 ILE A  47       4.788  12.898  -8.392  1.00  1.130          C  
ATOM    684  CG2 ILE A  47       7.255  13.264  -8.311  1.00  1.130          C  
ATOM    685  CD1 ILE A  47       4.439  13.451  -9.702  1.00  1.130          C  
ATOM    686  H   ILE A  47       4.010  14.218  -6.108  1.00  1.030          H  
ATOM    687  HA  ILE A  47       5.893  12.128  -6.231  1.00  0.950          H  
ATOM    688  HB  ILE A  47       5.756  14.663  -7.769  1.00  1.360          H  
ATOM    689 1HG1 ILE A  47       5.096  11.869  -8.525  1.00  1.360          H  
ATOM    690 2HG1 ILE A  47       3.902  12.911  -7.771  1.00  1.360          H  
ATOM    691 1HG2 ILE A  47       7.265  13.536  -9.334  1.00  1.360          H  
ATOM    692 2HG2 ILE A  47       8.062  13.785  -7.811  1.00  1.360          H  
ATOM    693 3HG2 ILE A  47       7.417  12.192  -8.226  1.00  1.360          H  
ATOM    694 1HD1 ILE A  47       3.640  12.862 -10.144  1.00  1.360          H  
ATOM    695 2HD1 ILE A  47       4.105  14.459  -9.607  1.00  1.360          H  
ATOM    696 3HD1 ILE A  47       5.277  13.437 -10.333  1.00  1.360          H  
ATOM    697  N   ALA A  48       7.122  14.988  -5.114  1.00  0.870          N  
ATOM    698  CA  ALA A  48       8.305  15.467  -4.415  1.00  0.930          C  
ATOM    699  C   ALA A  48       8.647  14.559  -3.208  1.00  0.870          C  
ATOM    700  O   ALA A  48       9.830  14.316  -2.935  1.00  0.880          O  
ATOM    701  CB  ALA A  48       8.070  16.887  -3.944  1.00  1.280          C  
ATOM    702  H   ALA A  48       6.335  15.619  -5.304  1.00  1.040          H  
ATOM    703  HA  ALA A  48       9.144  15.448  -5.110  1.00  1.120          H  
ATOM    704 1HB  ALA A  48       8.962  17.255  -3.440  1.00  1.530          H  
ATOM    705 2HB  ALA A  48       7.845  17.521  -4.804  1.00  1.530          H  
ATOM    706 3HB  ALA A  48       7.227  16.901  -3.251  1.00  1.530          H  
ATOM    707  N   ASP A  49       7.625  14.039  -2.510  1.00  0.870          N  
ATOM    708  CA  ASP A  49       7.836  13.158  -1.364  1.00  0.900          C  
ATOM    709  C   ASP A  49       8.234  11.769  -1.859  1.00  0.780          C  
ATOM    710  O   ASP A  49       9.038  11.073  -1.226  1.00  0.770          O  
ATOM    711  CB  ASP A  49       6.577  13.084  -0.513  1.00  1.250          C  
ATOM    712  CG  ASP A  49       6.270  14.384   0.221  1.00  1.250          C  
ATOM    713  OD1 ASP A  49       7.159  15.178   0.447  1.00  1.250          O  
ATOM    714  OD2 ASP A  49       5.127  14.585   0.515  1.00  1.250          O  
ATOM    715  H   ASP A  49       6.674  14.268  -2.779  1.00  1.040          H  
ATOM    716  HA  ASP A  49       8.648  13.559  -0.758  1.00  1.080          H  
ATOM    717 1HB  ASP A  49       5.727  12.843  -1.152  1.00  1.500          H  
ATOM    718 2HB  ASP A  49       6.674  12.280   0.216  1.00  1.500          H  
ATOM    719  N   LEU A  50       7.678  11.381  -3.005  1.00  0.740          N  
ATOM    720  CA  LEU A  50       7.989  10.108  -3.631  1.00  0.710          C  
ATOM    721  C   LEU A  50       9.468  10.042  -3.950  1.00  0.620          C  
ATOM    722  O   LEU A  50      10.126   9.030  -3.684  1.00  0.630          O  
ATOM    723  CB  LEU A  50       7.200   9.959  -4.922  1.00  1.010          C  
ATOM    724  CG  LEU A  50       7.394   8.734  -5.730  1.00  1.010          C  
ATOM    725  CD1 LEU A  50       6.945   7.479  -4.956  1.00  1.010          C  
ATOM    726  CD2 LEU A  50       6.642   8.930  -7.040  1.00  1.010          C  
ATOM    727  H   LEU A  50       6.960  11.985  -3.413  1.00  0.890          H  
ATOM    728  HA  LEU A  50       7.750   9.324  -2.949  1.00  0.850          H  
ATOM    729 1HB  LEU A  50       6.142  10.092  -4.715  1.00  1.210          H  
ATOM    730 2HB  LEU A  50       7.516  10.738  -5.568  1.00  1.210          H  
ATOM    731  HG  LEU A  50       8.432   8.622  -5.941  1.00  1.210          H  
ATOM    732 1HD1 LEU A  50       7.105   6.597  -5.576  1.00  1.210          H  
ATOM    733 2HD1 LEU A  50       7.520   7.368  -4.042  1.00  1.210          H  
ATOM    734 3HD1 LEU A  50       5.899   7.552  -4.709  1.00  1.210          H  
ATOM    735 1HD2 LEU A  50       6.790   8.074  -7.665  1.00  1.210          H  
ATOM    736 2HD2 LEU A  50       5.592   9.053  -6.834  1.00  1.210          H  
ATOM    737 3HD2 LEU A  50       7.018   9.817  -7.549  1.00  1.210          H  
ATOM    738  N   LEU A  51       9.983  11.112  -4.543  1.00  0.610          N  
ATOM    739  CA  LEU A  51      11.378  11.200  -4.897  1.00  0.600          C  
ATOM    740  C   LEU A  51      12.246  11.180  -3.651  1.00  0.540          C  
ATOM    741  O   LEU A  51      13.264  10.492  -3.643  1.00  0.520          O  
ATOM    742  CB  LEU A  51      11.607  12.401  -5.815  1.00  0.840          C  
ATOM    743  CG  LEU A  51      10.983  12.237  -7.268  1.00  0.840          C  
ATOM    744  CD1 LEU A  51      11.044  13.569  -8.020  1.00  0.840          C  
ATOM    745  CD2 LEU A  51      11.760  11.147  -8.062  1.00  0.840          C  
ATOM    746  H   LEU A  51       9.356  11.890  -4.751  1.00  0.730          H  
ATOM    747  HA  LEU A  51      11.636  10.314  -5.452  1.00  0.720          H  
ATOM    748 1HB  LEU A  51      11.146  13.280  -5.349  1.00  1.010          H  
ATOM    749 2HB  LEU A  51      12.678  12.579  -5.915  1.00  1.010          H  
ATOM    750  HG  LEU A  51       9.935  11.945  -7.179  1.00  1.010          H  
ATOM    751 1HD1 LEU A  51      10.603  13.457  -9.010  1.00  1.010          H  
ATOM    752 2HD1 LEU A  51      10.488  14.317  -7.461  1.00  1.010          H  
ATOM    753 3HD1 LEU A  51      12.059  13.891  -8.122  1.00  1.010          H  
ATOM    754 1HD2 LEU A  51      11.325  11.055  -9.035  1.00  1.010          H  
ATOM    755 2HD2 LEU A  51      12.805  11.443  -8.161  1.00  1.010          H  
ATOM    756 3HD2 LEU A  51      11.713  10.186  -7.580  1.00  1.010          H  
ATOM    757  N   SER A  52      11.825  11.830  -2.556  1.00  0.570          N  
ATOM    758  CA  SER A  52      12.622  11.736  -1.338  1.00  0.590          C  
ATOM    759  C   SER A  52      12.745  10.263  -0.909  1.00  0.560          C  
ATOM    760  O   SER A  52      13.826   9.836  -0.485  1.00  0.610          O  
ATOM    761  CB  SER A  52      12.024  12.576  -0.227  1.00  0.820          C  
ATOM    762  OG  SER A  52      12.091  13.944  -0.540  1.00  0.820          O  
ATOM    763  H   SER A  52      11.010  12.453  -2.584  1.00  0.680          H  
ATOM    764  HA  SER A  52      13.616  12.117  -1.547  1.00  0.710          H  
ATOM    765 1HB  SER A  52      10.988  12.287  -0.069  1.00  0.980          H  
ATOM    766 2HB  SER A  52      12.562  12.385   0.698  1.00  0.980          H  
ATOM    767  HG  SER A  52      11.750  14.411   0.228  1.00  0.980          H  
ATOM    768  N   LEU A  53      11.664   9.474  -1.042  1.00  0.590          N  
ATOM    769  CA  LEU A  53      11.757   8.040  -0.728  1.00  0.720          C  
ATOM    770  C   LEU A  53      12.722   7.325  -1.691  1.00  0.740          C  
ATOM    771  O   LEU A  53      13.579   6.546  -1.253  1.00  0.870          O  
ATOM    772  CB  LEU A  53      10.381   7.345  -0.758  1.00  0.960          C  
ATOM    773  CG  LEU A  53      10.373   5.781  -0.464  1.00  0.960          C  
ATOM    774  CD1 LEU A  53      10.936   5.488   0.929  1.00  0.960          C  
ATOM    775  CD2 LEU A  53       8.944   5.241  -0.569  1.00  0.960          C  
ATOM    776  H   LEU A  53      10.770   9.904  -1.318  1.00  0.710          H  
ATOM    777  HA  LEU A  53      12.160   7.957   0.275  1.00  0.860          H  
ATOM    778 1HB  LEU A  53       9.740   7.829  -0.029  1.00  1.150          H  
ATOM    779 2HB  LEU A  53       9.941   7.494  -1.741  1.00  1.150          H  
ATOM    780  HG  LEU A  53      11.002   5.278  -1.200  1.00  1.150          H  
ATOM    781 1HD1 LEU A  53      10.927   4.411   1.099  1.00  1.150          H  
ATOM    782 2HD1 LEU A  53      11.962   5.844   1.009  1.00  1.150          H  
ATOM    783 3HD1 LEU A  53      10.321   5.973   1.675  1.00  1.150          H  
ATOM    784 1HD2 LEU A  53       8.940   4.167  -0.387  1.00  1.150          H  
ATOM    785 2HD2 LEU A  53       8.322   5.717   0.166  1.00  1.150          H  
ATOM    786 3HD2 LEU A  53       8.543   5.436  -1.564  1.00  1.150          H  
ATOM    787  N   PHE A  54      12.631   7.615  -3.001  1.00  0.670          N  
ATOM    788  CA  PHE A  54      13.546   6.985  -3.956  1.00  0.760          C  
ATOM    789  C   PHE A  54      14.999   7.315  -3.576  1.00  0.740          C  
ATOM    790  O   PHE A  54      15.907   6.480  -3.733  1.00  0.900          O  
ATOM    791  CB  PHE A  54      13.347   7.461  -5.397  1.00  1.030          C  
ATOM    792  CG  PHE A  54      12.256   6.871  -6.324  1.00  1.030          C  
ATOM    793  CD1 PHE A  54      11.020   7.469  -6.525  1.00  1.030          C  
ATOM    794  CD2 PHE A  54      12.540   5.741  -7.084  1.00  1.030          C  
ATOM    795  CE1 PHE A  54      10.119   6.938  -7.436  1.00  1.030          C  
ATOM    796  CE2 PHE A  54      11.637   5.227  -7.980  1.00  1.030          C  
ATOM    797  CZ  PHE A  54      10.429   5.832  -8.148  1.00  1.030          C  
ATOM    798  H   PHE A  54      11.888   8.246  -3.317  1.00  0.800          H  
ATOM    799  HA  PHE A  54      13.407   5.906  -3.915  1.00  0.910          H  
ATOM    800 1HB  PHE A  54      13.251   8.541  -5.405  1.00  1.230          H  
ATOM    801 2HB  PHE A  54      14.253   7.234  -5.855  1.00  1.230          H  
ATOM    802  HD1 PHE A  54      10.764   8.357  -5.974  1.00  1.230          H  
ATOM    803  HD2 PHE A  54      13.496   5.265  -6.980  1.00  1.230          H  
ATOM    804  HE1 PHE A  54       9.160   7.404  -7.602  1.00  1.230          H  
ATOM    805  HE2 PHE A  54      11.890   4.340  -8.572  1.00  1.230          H  
ATOM    806  HZ  PHE A  54       9.717   5.435  -8.867  1.00  1.230          H  
ATOM    807  N   ARG A  55      15.249   8.554  -3.135  1.00  0.650          N  
ATOM    808  CA  ARG A  55      16.586   8.933  -2.692  1.00  0.690          C  
ATOM    809  C   ARG A  55      17.010   8.150  -1.437  1.00  0.760          C  
ATOM    810  O   ARG A  55      18.109   7.600  -1.386  1.00  0.810          O  
ATOM    811  CB  ARG A  55      16.665  10.416  -2.367  1.00  0.950          C  
ATOM    812  CG  ARG A  55      16.629  11.399  -3.537  1.00  0.950          C  
ATOM    813  CD  ARG A  55      16.554  12.782  -3.013  1.00  0.950          C  
ATOM    814  NE  ARG A  55      17.737  13.099  -2.211  1.00  0.950          N  
ATOM    815  CZ  ARG A  55      17.822  14.059  -1.252  1.00  0.950          C  
ATOM    816  NH1 ARG A  55      16.786  14.815  -0.947  1.00  0.950          N  
ATOM    817  NH2 ARG A  55      18.967  14.237  -0.609  1.00  0.950          N  
ATOM    818  H   ARG A  55      14.485   9.232  -3.117  1.00  0.780          H  
ATOM    819  HA  ARG A  55      17.285   8.714  -3.491  1.00  0.830          H  
ATOM    820 1HB  ARG A  55      15.845  10.679  -1.713  1.00  1.140          H  
ATOM    821 2HB  ARG A  55      17.582  10.596  -1.813  1.00  1.140          H  
ATOM    822 1HG  ARG A  55      17.535  11.296  -4.138  1.00  1.140          H  
ATOM    823 2HG  ARG A  55      15.755  11.202  -4.158  1.00  1.140          H  
ATOM    824 1HD  ARG A  55      16.500  13.485  -3.845  1.00  1.140          H  
ATOM    825 2HD  ARG A  55      15.673  12.882  -2.392  1.00  1.140          H  
ATOM    826  HE  ARG A  55      18.571  12.553  -2.400  1.00  1.140          H  
ATOM    827 1HH1 ARG A  55      15.903  14.697  -1.412  1.00  1.140          H  
ATOM    828 2HH1 ARG A  55      16.872  15.522  -0.224  1.00  1.140          H  
ATOM    829 1HH2 ARG A  55      19.768  13.662  -0.829  1.00  1.140          H  
ATOM    830 2HH2 ARG A  55      19.040  14.947   0.107  1.00  1.140          H  
ATOM    831  N   ARG A  56      16.122   8.021  -0.439  1.00  0.820          N  
ATOM    832  CA  ARG A  56      16.460   7.307   0.806  1.00  0.940          C  
ATOM    833  C   ARG A  56      16.837   5.850   0.564  1.00  0.980          C  
ATOM    834  O   ARG A  56      17.741   5.314   1.210  1.00  1.090          O  
ATOM    835  CB  ARG A  56      15.337   7.367   1.835  1.00  1.270          C  
ATOM    836  CG  ARG A  56      15.147   8.728   2.503  1.00  1.270          C  
ATOM    837  CD  ARG A  56      14.280   8.651   3.720  1.00  1.270          C  
ATOM    838  NE  ARG A  56      12.905   8.243   3.430  1.00  1.270          N  
ATOM    839  CZ  ARG A  56      11.888   9.071   3.091  1.00  1.270          C  
ATOM    840  NH1 ARG A  56      12.077  10.368   2.979  1.00  1.270          N  
ATOM    841  NH2 ARG A  56      10.688   8.568   2.876  1.00  1.270          N  
ATOM    842  H   ARG A  56      15.220   8.500  -0.519  1.00  0.980          H  
ATOM    843  HA  ARG A  56      17.323   7.805   1.246  1.00  1.130          H  
ATOM    844 1HB  ARG A  56      14.397   7.114   1.341  1.00  1.520          H  
ATOM    845 2HB  ARG A  56      15.509   6.624   2.610  1.00  1.520          H  
ATOM    846 1HG  ARG A  56      16.119   9.119   2.800  1.00  1.520          H  
ATOM    847 2HG  ARG A  56      14.688   9.412   1.801  1.00  1.520          H  
ATOM    848 1HD  ARG A  56      14.708   7.918   4.405  1.00  1.520          H  
ATOM    849 2HD  ARG A  56      14.260   9.619   4.216  1.00  1.520          H  
ATOM    850  HE  ARG A  56      12.695   7.257   3.517  1.00  1.520          H  
ATOM    851 1HH1 ARG A  56      12.989  10.768   3.144  1.00  1.520          H  
ATOM    852 2HH1 ARG A  56      11.299  10.967   2.736  1.00  1.520          H  
ATOM    853 1HH2 ARG A  56      10.543   7.574   2.963  1.00  1.520          H  
ATOM    854 2HH2 ARG A  56       9.921   9.174   2.621  1.00  1.520          H  
ATOM    855  N   SER A  57      16.175   5.231  -0.404  1.00  0.940          N  
ATOM    856  CA  SER A  57      16.398   3.840  -0.789  1.00  1.050          C  
ATOM    857  C   SER A  57      17.582   3.677  -1.755  1.00  1.020          C  
ATOM    858  O   SER A  57      17.880   2.557  -2.185  1.00  1.160          O  
ATOM    859  CB  SER A  57      15.144   3.273  -1.436  1.00  1.430          C  
ATOM    860  OG  SER A  57      14.071   3.204  -0.527  1.00  1.430          O  
ATOM    861  H   SER A  57      15.401   5.739  -0.849  1.00  1.130          H  
ATOM    862  HA  SER A  57      16.616   3.271   0.115  1.00  1.260          H  
ATOM    863 1HB  SER A  57      14.865   3.915  -2.278  1.00  1.710          H  
ATOM    864 2HB  SER A  57      15.354   2.284  -1.837  1.00  1.710          H  
ATOM    865  HG  SER A  57      13.317   2.895  -1.033  1.00  1.710          H  
ATOM    866  N   SER A  58      18.220   4.802  -2.115  1.00  0.900          N  
ATOM    867  CA  SER A  58      19.329   4.930  -3.055  1.00  0.950          C  
ATOM    868  C   SER A  58      19.020   4.487  -4.482  1.00  0.920          C  
ATOM    869  O   SER A  58      19.904   3.982  -5.178  1.00  1.120          O  
ATOM    870  CB  SER A  58      20.557   4.180  -2.543  1.00  1.310          C  
ATOM    871  OG  SER A  58      21.036   4.727  -1.336  1.00  1.310          O  
ATOM    872  H   SER A  58      17.933   5.683  -1.692  1.00  1.080          H  
ATOM    873  HA  SER A  58      19.589   5.990  -3.091  1.00  1.140          H  
ATOM    874 1HB  SER A  58      20.314   3.131  -2.397  1.00  1.570          H  
ATOM    875 2HB  SER A  58      21.344   4.225  -3.293  1.00  1.570          H  
ATOM    876  HG  SER A  58      21.738   4.147  -1.046  1.00  1.570          H  
ATOM    877  N   SER A  59      17.784   4.728  -4.948  1.00  0.820          N  
ATOM    878  CA  SER A  59      17.409   4.423  -6.325  1.00  0.830          C  
ATOM    879  C   SER A  59      17.611   5.681  -7.153  1.00  0.660          C  
ATOM    880  O   SER A  59      17.928   5.647  -8.343  1.00  0.730          O  
ATOM    881  CB  SER A  59      15.952   4.004  -6.402  1.00  1.160          C  
ATOM    882  OG  SER A  59      15.707   2.800  -5.726  1.00  1.160          O  
ATOM    883  H   SER A  59      17.079   5.162  -4.352  1.00  0.980          H  
ATOM    884  HA  SER A  59      18.049   3.629  -6.716  1.00  1.000          H  
ATOM    885 1HB  SER A  59      15.357   4.790  -5.951  1.00  1.390          H  
ATOM    886 2HB  SER A  59      15.653   3.914  -7.446  1.00  1.390          H  
ATOM    887  HG  SER A  59      14.776   2.608  -5.850  1.00  1.390          H  
ATOM    888  N   VAL A  60      17.441   6.817  -6.493  1.00  0.580          N  
ATOM    889  CA  VAL A  60      17.556   8.115  -7.131  1.00  0.610          C  
ATOM    890  C   VAL A  60      18.638   9.008  -6.536  1.00  0.650          C  
ATOM    891  O   VAL A  60      18.746   9.192  -5.325  1.00  0.750          O  
ATOM    892  CB  VAL A  60      16.183   8.783  -7.149  1.00  0.840          C  
ATOM    893  CG1 VAL A  60      16.252  10.108  -7.606  1.00  0.840          C  
ATOM    894  CG2 VAL A  60      15.281   8.021  -8.168  1.00  0.840          C  
ATOM    895  H   VAL A  60      17.165   6.769  -5.512  1.00  0.700          H  
ATOM    896  HA  VAL A  60      17.826   7.944  -8.171  1.00  0.730          H  
ATOM    897  HB  VAL A  60      15.778   8.791  -6.154  1.00  1.010          H  
ATOM    898 1HG1 VAL A  60      15.243  10.508  -7.606  1.00  1.010          H  
ATOM    899 2HG1 VAL A  60      16.872  10.702  -6.941  1.00  1.010          H  
ATOM    900 3HG1 VAL A  60      16.664  10.122  -8.621  1.00  1.010          H  
ATOM    901 1HG2 VAL A  60      14.294   8.481  -8.208  1.00  1.010          H  
ATOM    902 2HG2 VAL A  60      15.741   8.068  -9.157  1.00  1.010          H  
ATOM    903 3HG2 VAL A  60      15.180   6.983  -7.886  1.00  1.010          H  
ATOM    904  N   LEU A  61      19.467   9.522  -7.433  1.00  0.620          N  
ATOM    905  CA  LEU A  61      20.603  10.365  -7.093  1.00  0.680          C  
ATOM    906  C   LEU A  61      20.276  11.816  -7.430  1.00  0.620          C  
ATOM    907  O   LEU A  61      19.857  12.108  -8.545  1.00  0.630          O  
ATOM    908  CB  LEU A  61      21.820   9.894  -7.905  1.00  0.930          C  
ATOM    909  CG  LEU A  61      22.558   8.550  -7.460  1.00  0.930          C  
ATOM    910  CD1 LEU A  61      21.607   7.294  -7.544  1.00  0.930          C  
ATOM    911  CD2 LEU A  61      23.743   8.345  -8.400  1.00  0.930          C  
ATOM    912  H   LEU A  61      19.287   9.267  -8.410  1.00  0.740          H  
ATOM    913  HA  LEU A  61      20.806  10.285  -6.026  1.00  0.820          H  
ATOM    914 1HB  LEU A  61      21.504   9.760  -8.943  1.00  1.110          H  
ATOM    915 2HB  LEU A  61      22.559  10.684  -7.878  1.00  1.110          H  
ATOM    916  HG  LEU A  61      22.914   8.640  -6.436  1.00  1.110          H  
ATOM    917 1HD1 LEU A  61      22.164   6.404  -7.267  1.00  1.110          H  
ATOM    918 2HD1 LEU A  61      20.778   7.382  -6.875  1.00  1.110          H  
ATOM    919 3HD1 LEU A  61      21.236   7.180  -8.565  1.00  1.110          H  
ATOM    920 1HD2 LEU A  61      24.278   7.438  -8.123  1.00  1.110          H  
ATOM    921 2HD2 LEU A  61      23.381   8.249  -9.430  1.00  1.110          H  
ATOM    922 3HD2 LEU A  61      24.413   9.190  -8.332  1.00  1.110          H  
ATOM    923  N   VAL A  62      20.477  12.733  -6.491  1.00  0.670          N  
ATOM    924  CA  VAL A  62      20.093  14.143  -6.705  1.00  0.670          C  
ATOM    925  C   VAL A  62      21.299  15.051  -6.837  1.00  0.790          C  
ATOM    926  O   VAL A  62      22.299  14.850  -6.141  1.00  0.940          O  
ATOM    927  CB  VAL A  62      19.194  14.642  -5.540  1.00  0.940          C  
ATOM    928  CG1 VAL A  62      19.956  14.627  -4.227  1.00  0.940          C  
ATOM    929  CG2 VAL A  62      18.666  16.050  -5.811  1.00  0.940          C  
ATOM    930  H   VAL A  62      20.859  12.437  -5.603  1.00  0.800          H  
ATOM    931  HA  VAL A  62      19.525  14.219  -7.626  1.00  0.800          H  
ATOM    932  HB  VAL A  62      18.353  13.959  -5.447  1.00  1.130          H  
ATOM    933 1HG1 VAL A  62      19.301  14.964  -3.446  1.00  1.130          H  
ATOM    934 2HG1 VAL A  62      20.306  13.626  -4.008  1.00  1.130          H  
ATOM    935 3HG1 VAL A  62      20.804  15.306  -4.275  1.00  1.130          H  
ATOM    936 1HG2 VAL A  62      18.029  16.341  -4.995  1.00  1.130          H  
ATOM    937 2HG2 VAL A  62      19.481  16.764  -5.886  1.00  1.130          H  
ATOM    938 3HG2 VAL A  62      18.092  16.064  -6.738  1.00  1.130          H  
ATOM    939  N   ARG A  63      21.224  16.026  -7.754  1.00  0.890          N  
ATOM    940  CA  ARG A  63      22.342  16.949  -7.902  1.00  1.130          C  
ATOM    941  C   ARG A  63      21.965  18.425  -7.566  1.00  1.080          C  
ATOM    942  O   ARG A  63      22.439  18.895  -6.529  1.00  1.250          O  
ATOM    943  CB  ARG A  63      22.994  16.726  -9.268  1.00  1.490          C  
ATOM    944  CG  ARG A  63      23.782  15.424  -9.421  1.00  1.490          C  
ATOM    945  CD  ARG A  63      25.166  15.520  -8.859  1.00  1.490          C  
ATOM    946  NE  ARG A  63      26.016  16.491  -9.600  1.00  1.490          N  
ATOM    947  CZ  ARG A  63      27.198  16.977  -9.184  1.00  1.490          C  
ATOM    948  NH1 ARG A  63      27.712  16.625  -8.017  1.00  1.490          N  
ATOM    949  NH2 ARG A  63      27.836  17.817  -9.976  1.00  1.490          N  
ATOM    950  H   ARG A  63      20.354  16.132  -8.297  1.00  1.070          H  
ATOM    951  HA  ARG A  63      23.095  16.666  -7.172  1.00  1.360          H  
ATOM    952 1HB  ARG A  63      22.231  16.613 -10.025  1.00  1.780          H  
ATOM    953 2HB  ARG A  63      23.643  17.562  -9.533  1.00  1.780          H  
ATOM    954 1HG  ARG A  63      23.272  14.640  -8.874  1.00  1.780          H  
ATOM    955 2HG  ARG A  63      23.835  15.139 -10.454  1.00  1.780          H  
ATOM    956 1HD  ARG A  63      25.125  15.814  -7.817  1.00  1.780          H  
ATOM    957 2HD  ARG A  63      25.637  14.540  -8.941  1.00  1.780          H  
ATOM    958  HE  ARG A  63      25.717  16.818 -10.537  1.00  1.780          H  
ATOM    959 1HH1 ARG A  63      27.220  15.977  -7.421  1.00  1.780          H  
ATOM    960 2HH1 ARG A  63      28.602  16.997  -7.726  1.00  1.780          H  
ATOM    961 1HH2 ARG A  63      27.401  18.064 -10.889  1.00  1.780          H  
ATOM    962 2HH2 ARG A  63      28.725  18.201  -9.714  1.00  1.780          H  
ATOM    963  N   PRO A  64      21.190  19.224  -8.352  1.00  1.040          N  
ATOM    964  CA  PRO A  64      20.684  20.502  -7.885  1.00  1.220          C  
ATOM    965  C   PRO A  64      19.712  20.158  -6.767  1.00  1.330          C  
ATOM    966  O   PRO A  64      19.109  19.089  -6.810  1.00  1.710          O  
ATOM    967  CB  PRO A  64      19.998  21.121  -9.106  1.00  1.830          C  
ATOM    968  CG  PRO A  64      20.550  20.362 -10.287  1.00  1.830          C  
ATOM    969  CD  PRO A  64      20.868  18.956  -9.760  1.00  1.830          C  
ATOM    970  HA  PRO A  64      21.515  21.123  -7.517  1.00  1.460          H  
ATOM    971 1HB  PRO A  64      18.934  21.112  -9.003  1.00  2.200          H  
ATOM    972 2HB  PRO A  64      20.277  22.183  -9.165  1.00  2.200          H  
ATOM    973 1HG  PRO A  64      19.814  20.348 -11.103  1.00  2.200          H  
ATOM    974 2HG  PRO A  64      21.440  20.875 -10.679  1.00  2.200          H  
ATOM    975 1HD  PRO A  64      20.024  18.260  -9.836  1.00  2.200          H  
ATOM    976 2HD  PRO A  64      21.717  18.670 -10.347  1.00  2.200          H  
ATOM    977  N   HIS A  65      19.547  21.029  -5.789  1.00  1.250          N  
ATOM    978  CA  HIS A  65      18.599  20.761  -4.714  1.00  1.410          C  
ATOM    979  C   HIS A  65      17.967  22.060  -4.199  1.00  1.590          C  
ATOM    980  O   HIS A  65      18.475  22.659  -3.243  1.00  1.910          O  
ATOM    981  CB  HIS A  65      19.301  19.982  -3.594  1.00  1.910          C  
ATOM    982  CG  HIS A  65      18.384  19.467  -2.549  1.00  1.910          C  
ATOM    983  ND1 HIS A  65      17.820  20.283  -1.603  1.00  1.910          N  
ATOM    984  CD2 HIS A  65      17.918  18.220  -2.303  1.00  1.910          C  
ATOM    985  CE1 HIS A  65      17.043  19.568  -0.814  1.00  1.910          C  
ATOM    986  NE2 HIS A  65      17.081  18.307  -1.214  1.00  1.910          N  
ATOM    987  H   HIS A  65      20.073  21.890  -5.783  1.00  1.500          H  
ATOM    988  HA  HIS A  65      17.800  20.136  -5.098  1.00  1.690          H  
ATOM    989 1HB  HIS A  65      19.832  19.129  -4.028  1.00  2.290          H  
ATOM    990 2HB  HIS A  65      20.041  20.619  -3.115  1.00  2.290          H  
ATOM    991  HD1 HIS A  65      17.866  21.295  -1.612  1.00  2.290          H  
ATOM    992  HD2 HIS A  65      18.083  17.260  -2.785  1.00  2.290          H  
ATOM    993  HE1 HIS A  65      16.502  20.042   0.005  1.00  2.290          H  
ATOM    994  N   THR A  66      16.925  22.560  -4.871  1.00  1.460          N  
ATOM    995  CA  THR A  66      16.391  23.878  -4.529  1.00  1.650          C  
ATOM    996  C   THR A  66      14.869  24.006  -4.385  1.00  1.600          C  
ATOM    997  O   THR A  66      14.111  23.039  -4.474  1.00  1.490          O  
ATOM    998  CB  THR A  66      16.898  24.920  -5.535  1.00  2.230          C  
ATOM    999  OG1 THR A  66      16.542  26.227  -5.056  1.00  2.230          O  
ATOM   1000  CG2 THR A  66      16.334  24.663  -6.937  1.00  2.230          C  
ATOM   1001  H   THR A  66      16.474  22.033  -5.625  1.00  1.750          H  
ATOM   1002  HA  THR A  66      16.809  24.152  -3.562  1.00  1.980          H  
ATOM   1003  HB  THR A  66      17.984  24.859  -5.580  1.00  2.680          H  
ATOM   1004  HG1 THR A  66      17.053  26.886  -5.551  1.00  2.680          H  
ATOM   1005 1HG2 THR A  66      16.722  25.411  -7.627  1.00  2.680          H  
ATOM   1006 2HG2 THR A  66      16.640  23.669  -7.270  1.00  2.680          H  
ATOM   1007 3HG2 THR A  66      15.280  24.707  -6.937  1.00  2.680          H  
ATOM   1008  N   ARG A  67      14.426  25.243  -4.152  1.00  1.800          N  
ATOM   1009  CA  ARG A  67      13.011  25.580  -3.929  1.00  1.850          C  
ATOM   1010  C   ARG A  67      12.123  25.307  -5.143  1.00  1.660          C  
ATOM   1011  O   ARG A  67      10.900  25.245  -5.036  1.00  1.780          O  
ATOM   1012  CB  ARG A  67      12.850  27.054  -3.570  1.00  2.570          C  
ATOM   1013  CG  ARG A  67      13.108  28.010  -4.724  1.00  2.570          C  
ATOM   1014  CD  ARG A  67      13.071  29.431  -4.339  1.00  2.570          C  
ATOM   1015  NE  ARG A  67      13.213  30.287  -5.523  1.00  2.570          N  
ATOM   1016  CZ  ARG A  67      14.376  30.660  -6.109  1.00  2.570          C  
ATOM   1017  NH1 ARG A  67      15.539  30.274  -5.622  1.00  2.570          N  
ATOM   1018  NH2 ARG A  67      14.339  31.427  -7.188  1.00  2.570          N  
ATOM   1019  H   ARG A  67      15.134  25.972  -4.119  1.00  2.160          H  
ATOM   1020  HA  ARG A  67      12.648  24.978  -3.096  1.00  2.220          H  
ATOM   1021 1HB  ARG A  67      11.838  27.231  -3.213  1.00  3.080          H  
ATOM   1022 2HB  ARG A  67      13.535  27.309  -2.764  1.00  3.080          H  
ATOM   1023 1HG  ARG A  67      14.072  27.790  -5.174  1.00  3.080          H  
ATOM   1024 2HG  ARG A  67      12.325  27.886  -5.459  1.00  3.080          H  
ATOM   1025 1HD  ARG A  67      12.110  29.651  -3.875  1.00  3.080          H  
ATOM   1026 2HD  ARG A  67      13.871  29.657  -3.638  1.00  3.080          H  
ATOM   1027  HE  ARG A  67      12.356  30.620  -5.947  1.00  3.080          H  
ATOM   1028 1HH1 ARG A  67      15.579  29.694  -4.798  1.00  3.080          H  
ATOM   1029 2HH1 ARG A  67      16.397  30.565  -6.071  1.00  3.080          H  
ATOM   1030 1HH2 ARG A  67      13.450  31.727  -7.566  1.00  3.080          H  
ATOM   1031 2HH2 ARG A  67      15.197  31.713  -7.637  1.00  3.080          H  
ATOM   1032  N   LEU A  68      12.747  25.221  -6.305  1.00  1.570          N  
ATOM   1033  CA  LEU A  68      12.081  25.028  -7.577  1.00  1.660          C  
ATOM   1034  C   LEU A  68      12.039  23.560  -7.992  1.00  1.630          C  
ATOM   1035  O   LEU A  68      11.556  23.242  -9.081  1.00  1.870          O  
ATOM   1036  CB  LEU A  68      12.822  25.823  -8.665  1.00  2.290          C  
ATOM   1037  CG  LEU A  68      12.954  27.363  -8.445  1.00  2.290          C  
ATOM   1038  CD1 LEU A  68      13.781  27.948  -9.566  1.00  2.290          C  
ATOM   1039  CD2 LEU A  68      11.579  28.029  -8.375  1.00  2.290          C  
ATOM   1040  H   LEU A  68      13.751  25.266  -6.291  1.00  1.880          H  
ATOM   1041  HA  LEU A  68      11.054  25.373  -7.490  1.00  1.990          H  
ATOM   1042 1HB  LEU A  68      13.823  25.413  -8.764  1.00  2.750          H  
ATOM   1043 2HB  LEU A  68      12.302  25.669  -9.610  1.00  2.750          H  
ATOM   1044  HG  LEU A  68      13.486  27.544  -7.528  1.00  2.750          H  
ATOM   1045 1HD1 LEU A  68      13.903  29.020  -9.407  1.00  2.750          H  
ATOM   1046 2HD1 LEU A  68      14.762  27.472  -9.581  1.00  2.750          H  
ATOM   1047 3HD1 LEU A  68      13.280  27.778 -10.518  1.00  2.750          H  
ATOM   1048 1HD2 LEU A  68      11.707  29.099  -8.220  1.00  2.750          H  
ATOM   1049 2HD2 LEU A  68      11.043  27.859  -9.308  1.00  2.750          H  
ATOM   1050 3HD2 LEU A  68      11.002  27.621  -7.549  1.00  2.750          H  
ATOM   1051  N   GLY A  69      12.556  22.661  -7.151  1.00  1.460          N  
ATOM   1052  CA  GLY A  69      12.594  21.239  -7.478  1.00  1.530          C  
ATOM   1053  C   GLY A  69      13.975  20.661  -7.204  1.00  1.310          C  
ATOM   1054  O   GLY A  69      14.951  21.404  -7.007  1.00  1.320          O  
ATOM   1055  H   GLY A  69      12.945  22.954  -6.248  1.00  1.750          H  
ATOM   1056 1HA  GLY A  69      11.850  20.704  -6.885  1.00  1.840          H  
ATOM   1057 2HA  GLY A  69      12.332  21.086  -8.524  1.00  1.840          H  
ATOM   1058  N   ASN A  70      14.079  19.326  -7.223  1.00  1.250          N  
ATOM   1059  CA  ASN A  70      15.366  18.701  -6.923  1.00  1.150          C  
ATOM   1060  C   ASN A  70      15.729  17.635  -7.968  1.00  1.030          C  
ATOM   1061  O   ASN A  70      15.613  16.448  -7.654  1.00  1.040          O  
ATOM   1062  CB  ASN A  70      15.284  18.056  -5.550  1.00  1.650          C  
ATOM   1063  CG  ASN A  70      14.889  19.026  -4.463  1.00  1.650          C  
ATOM   1064  OD1 ASN A  70      15.615  19.932  -4.075  1.00  1.650          O  
ATOM   1065  ND2 ASN A  70      13.704  18.832  -3.940  1.00  1.650          N  
ATOM   1066  H   ASN A  70      13.238  18.751  -7.412  1.00  1.500          H  
ATOM   1067  HA  ASN A  70      16.150  19.456  -6.909  1.00  1.380          H  
ATOM   1068 1HB  ASN A  70      14.567  17.236  -5.567  1.00  1.980          H  
ATOM   1069 2HB  ASN A  70      16.243  17.647  -5.298  1.00  1.980          H  
ATOM   1070 1HD2 ASN A  70      13.378  19.437  -3.214  1.00  1.980          H  
ATOM   1071 2HD2 ASN A  70      13.125  18.087  -4.268  1.00  1.980          H  
ATOM   1072  N   PRO A  71      16.206  18.025  -9.183  1.00  0.980          N  
ATOM   1073  CA  PRO A  71      16.472  17.175 -10.343  1.00  0.890          C  
ATOM   1074  C   PRO A  71      17.383  16.037  -9.958  1.00  0.790          C  
ATOM   1075  O   PRO A  71      18.412  16.241  -9.291  1.00  0.830          O  
ATOM   1076  CB  PRO A  71      17.174  18.132 -11.313  1.00  1.330          C  
ATOM   1077  CG  PRO A  71      16.654  19.481 -10.930  1.00  1.330          C  
ATOM   1078  CD  PRO A  71      16.538  19.418  -9.415  1.00  1.330          C  
ATOM   1079  HA  PRO A  71      15.523  16.794 -10.755  1.00  1.070          H  
ATOM   1080 1HB  PRO A  71      18.254  18.032 -11.225  1.00  1.600          H  
ATOM   1081 2HB  PRO A  71      16.916  17.855 -12.350  1.00  1.600          H  
ATOM   1082 1HG  PRO A  71      17.342  20.267 -11.268  1.00  1.600          H  
ATOM   1083 2HG  PRO A  71      15.689  19.673 -11.422  1.00  1.600          H  
ATOM   1084 1HD  PRO A  71      17.468  19.613  -8.918  1.00  1.600          H  
ATOM   1085 2HD  PRO A  71      15.759  20.096  -9.119  1.00  1.600          H  
ATOM   1086  N   ASN A  72      17.018  14.857 -10.422  1.00  0.710          N  
ATOM   1087  CA  ASN A  72      17.702  13.653 -10.050  1.00  0.720          C  
ATOM   1088  C   ASN A  72      17.807  12.607 -11.167  1.00  0.620          C  
ATOM   1089  O   ASN A  72      17.213  12.769 -12.232  1.00  0.710          O  
ATOM   1090  CB  ASN A  72      17.033  13.225  -8.770  1.00  1.000          C  
ATOM   1091  CG  ASN A  72      15.571  13.035  -8.917  1.00  1.000          C  
ATOM   1092  OD1 ASN A  72      15.097  12.090  -9.496  1.00  1.000          O  
ATOM   1093  ND2 ASN A  72      14.819  13.965  -8.427  1.00  1.000          N  
ATOM   1094  H   ASN A  72      16.181  14.763 -11.014  1.00  0.850          H  
ATOM   1095  HA  ASN A  72      18.728  13.921  -9.808  1.00  0.860          H  
ATOM   1096 1HB  ASN A  72      17.479  12.332  -8.427  1.00  1.200          H  
ATOM   1097 2HB  ASN A  72      17.194  13.981  -8.009  1.00  1.200          H  
ATOM   1098 1HD2 ASN A  72      13.838  13.906  -8.531  1.00  1.200          H  
ATOM   1099 2HD2 ASN A  72      15.212  14.780  -7.984  1.00  1.200          H  
ATOM   1100  N   PHE A  73      18.635  11.588 -10.959  1.00  0.550          N  
ATOM   1101  CA  PHE A  73      18.814  10.549 -11.961  1.00  0.590          C  
ATOM   1102  C   PHE A  73      18.548   9.151 -11.427  1.00  0.590          C  
ATOM   1103  O   PHE A  73      18.756   8.849 -10.247  1.00  0.620          O  
ATOM   1104  CB  PHE A  73      20.223  10.635 -12.520  1.00  0.810          C  
ATOM   1105  CG  PHE A  73      20.476  11.955 -13.206  1.00  0.810          C  
ATOM   1106  CD1 PHE A  73      20.914  13.074 -12.476  1.00  0.810          C  
ATOM   1107  CD2 PHE A  73      20.276  12.095 -14.568  1.00  0.810          C  
ATOM   1108  CE1 PHE A  73      21.132  14.271 -13.093  1.00  0.810          C  
ATOM   1109  CE2 PHE A  73      20.494  13.302 -15.182  1.00  0.810          C  
ATOM   1110  CZ  PHE A  73      20.922  14.388 -14.447  1.00  0.810          C  
ATOM   1111  H   PHE A  73      19.129  11.544 -10.072  1.00  0.660          H  
ATOM   1112  HA  PHE A  73      18.109  10.730 -12.774  1.00  0.710          H  
ATOM   1113 1HB  PHE A  73      20.926  10.500 -11.715  1.00  0.970          H  
ATOM   1114 2HB  PHE A  73      20.382   9.830 -13.242  1.00  0.970          H  
ATOM   1115  HD1 PHE A  73      21.068  12.985 -11.397  1.00  0.970          H  
ATOM   1116  HD2 PHE A  73      19.937  11.236 -15.156  1.00  0.970          H  
ATOM   1117  HE1 PHE A  73      21.464  15.131 -12.512  1.00  0.970          H  
ATOM   1118  HE2 PHE A  73      20.333  13.408 -16.255  1.00  0.970          H  
ATOM   1119  HZ  PHE A  73      21.091  15.342 -14.945  1.00  0.970          H  
ATOM   1120  N   ASP A  74      18.086   8.283 -12.323  1.00  0.640          N  
ATOM   1121  CA  ASP A  74      17.805   6.890 -11.960  1.00  0.760          C  
ATOM   1122  C   ASP A  74      19.089   6.021 -11.959  1.00  0.830          C  
ATOM   1123  O   ASP A  74      19.821   5.989 -12.964  1.00  0.960          O  
ATOM   1124  CB  ASP A  74      16.722   6.311 -12.882  1.00  1.020          C  
ATOM   1125  CG  ASP A  74      16.229   4.954 -12.423  1.00  1.020          C  
ATOM   1126  OD1 ASP A  74      15.643   4.908 -11.353  1.00  1.020          O  
ATOM   1127  OD2 ASP A  74      16.421   3.981 -13.118  1.00  1.020          O  
ATOM   1128  H   ASP A  74      17.935   8.618 -13.284  1.00  0.770          H  
ATOM   1129  HA  ASP A  74      17.404   6.877 -10.944  1.00  0.910          H  
ATOM   1130 1HB  ASP A  74      15.870   6.995 -12.935  1.00  1.220          H  
ATOM   1131 2HB  ASP A  74      17.114   6.219 -13.896  1.00  1.220          H  
ATOM   1132  N   ASP A  75      19.378   5.375 -10.813  1.00  0.830          N  
ATOM   1133  CA  ASP A  75      20.556   4.523 -10.612  1.00  1.010          C  
ATOM   1134  C   ASP A  75      21.861   5.156 -11.103  1.00  1.070          C  
ATOM   1135  O   ASP A  75      22.268   6.217 -10.643  1.00  1.460          O  
ATOM   1136  CB  ASP A  75      20.377   3.111 -11.234  1.00  1.340          C  
ATOM   1137  CG  ASP A  75      19.292   2.223 -10.588  1.00  1.340          C  
ATOM   1138  OD1 ASP A  75      19.145   2.276  -9.398  1.00  1.340          O  
ATOM   1139  OD2 ASP A  75      18.645   1.444 -11.288  1.00  1.340          O  
ATOM   1140  H   ASP A  75      18.736   5.464 -10.016  1.00  1.000          H  
ATOM   1141  HA  ASP A  75      20.661   4.375  -9.535  1.00  1.210          H  
ATOM   1142 1HB  ASP A  75      20.141   3.213 -12.298  1.00  1.610          H  
ATOM   1143 2HB  ASP A  75      21.315   2.555 -11.154  1.00  1.610          H  
ATOM   1144  N   ASP A  76      22.541   4.481 -12.025  1.00  1.560          N  
ATOM   1145  CA  ASP A  76      23.811   4.893 -12.568  1.00  2.230          C  
ATOM   1146  C   ASP A  76      23.745   5.175 -14.063  1.00  2.490          C  
ATOM   1147  O   ASP A  76      24.738   5.009 -14.774  1.00  2.640          O  
ATOM   1148  CB  ASP A  76      24.821   3.815 -12.213  1.00  2.850          C  
ATOM   1149  CG  ASP A  76      24.352   2.472 -12.722  1.00  2.850          C  
ATOM   1150  OD1 ASP A  76      23.280   2.438 -13.321  1.00  2.850          O  
ATOM   1151  OD2 ASP A  76      25.017   1.490 -12.494  1.00  2.850          O  
ATOM   1152  H   ASP A  76      22.195   3.600 -12.413  1.00  1.870          H  
ATOM   1153  HA  ASP A  76      24.110   5.817 -12.072  1.00  2.680          H  
ATOM   1154 1HB  ASP A  76      25.786   4.053 -12.663  1.00  3.420          H  
ATOM   1155 2HB  ASP A  76      24.955   3.769 -11.133  1.00  3.420          H  
ATOM   1156  N   ASP A  77      22.580   5.637 -14.529  1.00  2.850          N  
ATOM   1157  CA  ASP A  77      22.346   5.939 -15.936  1.00  3.330          C  
ATOM   1158  C   ASP A  77      23.384   6.901 -16.516  1.00  3.020          C  
ATOM   1159  O   ASP A  77      23.918   7.772 -15.819  1.00  2.590          O  
ATOM   1160  CB  ASP A  77      20.950   6.532 -16.139  1.00  4.470          C  
ATOM   1161  CG  ASP A  77      20.583   6.622 -17.599  1.00  4.470          C  
ATOM   1162  OD1 ASP A  77      21.003   7.574 -18.237  1.00  4.470          O  
ATOM   1163  OD2 ASP A  77      19.893   5.758 -18.084  1.00  4.470          O  
ATOM   1164  H   ASP A  77      21.789   5.756 -13.883  1.00  3.420          H  
ATOM   1165  HA  ASP A  77      22.404   5.003 -16.493  1.00  4.000          H  
ATOM   1166 1HB  ASP A  77      20.211   5.910 -15.620  1.00  5.360          H  
ATOM   1167 2HB  ASP A  77      20.903   7.526 -15.693  1.00  5.360          H  
ATOM   1168  N   ASP A  78      23.628   6.766 -17.825  1.00  3.560          N  
ATOM   1169  CA  ASP A  78      24.592   7.559 -18.590  1.00  3.670          C  
ATOM   1170  C   ASP A  78      24.378   9.070 -18.484  1.00  3.100          C  
ATOM   1171  O   ASP A  78      25.325   9.844 -18.646  1.00  3.170          O  
ATOM   1172  CB  ASP A  78      24.490   7.217 -20.082  1.00  5.090          C  
ATOM   1173  CG  ASP A  78      24.987   5.827 -20.479  1.00  5.090          C  
ATOM   1174  OD1 ASP A  78      25.594   5.160 -19.684  1.00  5.090          O  
ATOM   1175  OD2 ASP A  78      24.734   5.448 -21.594  1.00  5.090          O  
ATOM   1176  H   ASP A  78      23.136   6.036 -18.326  1.00  4.270          H  
ATOM   1177  HA  ASP A  78      25.592   7.322 -18.225  1.00  4.400          H  
ATOM   1178 1HB  ASP A  78      23.442   7.305 -20.386  1.00  6.110          H  
ATOM   1179 2HB  ASP A  78      25.047   7.959 -20.654  1.00  6.110          H  
ATOM   1180  N   GLU A  79      23.146   9.500 -18.205  1.00  2.870          N  
ATOM   1181  CA  GLU A  79      22.853  10.929 -18.122  1.00  2.790          C  
ATOM   1182  C   GLU A  79      23.224  11.552 -16.773  1.00  2.220          C  
ATOM   1183  O   GLU A  79      23.116  12.767 -16.609  1.00  2.580          O  
ATOM   1184  CB  GLU A  79      21.358  11.181 -18.364  1.00  3.940          C  
ATOM   1185  CG  GLU A  79      20.841  10.812 -19.754  1.00  3.940          C  
ATOM   1186  CD  GLU A  79      21.411  11.664 -20.844  1.00  3.940          C  
ATOM   1187  OE1 GLU A  79      21.528  12.846 -20.636  1.00  3.940          O  
ATOM   1188  OE2 GLU A  79      21.723  11.143 -21.889  1.00  3.940          O  
ATOM   1189  H   GLU A  79      22.389   8.807 -18.092  1.00  3.440          H  
ATOM   1190  HA  GLU A  79      23.424  11.437 -18.899  1.00  3.350          H  
ATOM   1191 1HB  GLU A  79      20.781  10.613 -17.634  1.00  4.730          H  
ATOM   1192 2HB  GLU A  79      21.139  12.232 -18.203  1.00  4.730          H  
ATOM   1193 1HG  GLU A  79      21.084   9.766 -19.955  1.00  4.730          H  
ATOM   1194 2HG  GLU A  79      19.759  10.911 -19.758  1.00  4.730          H  
ATOM   1195  N   PHE A  80      23.649  10.743 -15.802  1.00  1.820          N  
ATOM   1196  CA  PHE A  80      23.984  11.256 -14.482  1.00  1.870          C  
ATOM   1197  C   PHE A  80      25.179  12.191 -14.468  1.00  2.170          C  
ATOM   1198  O   PHE A  80      26.246  11.897 -15.017  1.00  2.640          O  
ATOM   1199  CB  PHE A  80      24.200  10.110 -13.485  1.00  2.600          C  
ATOM   1200  CG  PHE A  80      24.641  10.590 -12.116  1.00  2.600          C  
ATOM   1201  CD1 PHE A  80      23.806  11.294 -11.297  1.00  2.600          C  
ATOM   1202  CD2 PHE A  80      25.899  10.317 -11.665  1.00  2.600          C  
ATOM   1203  CE1 PHE A  80      24.207  11.748 -10.079  1.00  2.600          C  
ATOM   1204  CE2 PHE A  80      26.322  10.759 -10.438  1.00  2.600          C  
ATOM   1205  CZ  PHE A  80      25.473  11.486  -9.645  1.00  2.600          C  
ATOM   1206  H   PHE A  80      23.754   9.740 -15.984  1.00  2.180          H  
ATOM   1207  HA  PHE A  80      23.134  11.831 -14.132  1.00  2.240          H  
ATOM   1208 1HB  PHE A  80      23.277   9.539 -13.378  1.00  3.120          H  
ATOM   1209 2HB  PHE A  80      24.956   9.428 -13.878  1.00  3.120          H  
ATOM   1210  HD1 PHE A  80      22.835  11.502 -11.632  1.00  3.120          H  
ATOM   1211  HD2 PHE A  80      26.562   9.744 -12.302  1.00  3.120          H  
ATOM   1212  HE1 PHE A  80      23.519  12.316  -9.456  1.00  3.120          H  
ATOM   1213  HE2 PHE A  80      27.334  10.536 -10.100  1.00  3.120          H  
ATOM   1214  HZ  PHE A  80      25.804  11.845  -8.673  1.00  3.120          H  
ATOM   1215  N   ASP A  81      25.027  13.305 -13.762  1.00  2.560          N  
ATOM   1216  CA  ASP A  81      26.083  14.292 -13.617  1.00  3.050          C  
ATOM   1217  C   ASP A  81      27.125  13.837 -12.597  1.00  3.420          C  
ATOM   1218  O   ASP A  81      27.087  14.236 -11.432  1.00  3.770          O  
ATOM   1219  CB  ASP A  81      25.473  15.625 -13.176  1.00  4.070          C  
ATOM   1220  CG  ASP A  81      26.446  16.810 -13.141  1.00  4.070          C  
ATOM   1221  OD1 ASP A  81      27.468  16.755 -13.775  1.00  4.070          O  
ATOM   1222  OD2 ASP A  81      26.148  17.766 -12.432  1.00  4.070          O  
ATOM   1223  H   ASP A  81      24.127  13.508 -13.351  1.00  3.070          H  
ATOM   1224  HA  ASP A  81      26.577  14.421 -14.581  1.00  3.660          H  
ATOM   1225 1HB  ASP A  81      24.647  15.875 -13.843  1.00  4.890          H  
ATOM   1226 2HB  ASP A  81      25.066  15.503 -12.205  1.00  4.890          H  
ATOM   1227  N   GLU A  82      27.996  12.939 -13.042  1.00  3.920          N  
ATOM   1228  CA  GLU A  82      29.031  12.351 -12.204  1.00  4.800          C  
ATOM   1229  C   GLU A  82      30.272  13.234 -12.185  1.00  5.550          C  
ATOM   1230  O   GLU A  82      31.049  13.210 -11.230  1.00  5.990          O  
ATOM   1231  OXT GLU A  82      30.564  13.869 -13.196  1.00  7.200          O  
ATOM   1232  CB  GLU A  82      29.403  10.957 -12.717  1.00  5.950          C  
ATOM   1233  CG  GLU A  82      30.365  10.184 -11.832  1.00  5.950          C  
ATOM   1234  CD  GLU A  82      30.629   8.791 -12.337  1.00  5.950          C  
ATOM   1235  OE1 GLU A  82      30.079   8.429 -13.351  1.00  5.950          O  
ATOM   1236  OE2 GLU A  82      31.373   8.082 -11.702  1.00  5.950          O  
ATOM   1237  H   GLU A  82      27.876  12.638 -14.013  1.00  4.700          H  
ATOM   1238  HA  GLU A  82      28.655  12.275 -11.186  1.00  5.760          H  
ATOM   1239 1HB  GLU A  82      28.525  10.368 -12.868  1.00  7.140          H  
ATOM   1240 2HB  GLU A  82      29.882  11.060 -13.689  1.00  7.140          H  
ATOM   1241 1HG  GLU A  82      31.312  10.720 -11.782  1.00  7.140          H  
ATOM   1242 2HG  GLU A  82      29.955  10.135 -10.825  1.00  7.140          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 -389.537 41.4811 324.144 -26.22 8.09748 22.6222 156.657 -169.553 -0.68415 -5.18408 -132.74 -27.9317 -40.9422 -11.545 -20.3544 -4.73241 0 0.42881 5.73282 48.594 73.1941 -16.5132 15.6056 -55.6861 3.94175 50.3646 -150.761
MET:NtermProteinFull_1 -2.05647 0.42913 1.16816 -0.55244 0.11368 0.08837 0.54502 -0.55317 -0 -0 -0.16032 0.40368 0 0 0 0 0 0.08206 0.15833 2.62475 0 0 0 0.60916 0 0.69038 3.59031
PRO_2 -2.29259 0.47495 1.78566 -0.13495 0.00086 0.0982 0.66324 -0.7616 -0.01384 -0.12182 -0.19752 0.20947 0 0 0 0 0 -0.03877 0.00748 0.20068 0 -1.11752 0 -2.4119 -0.39357 0.90237 -3.14117
LYS_3 -1.38797 0.07915 1.63258 -0.36292 0.04182 0.16672 0.43422 -0.71025 -0 -0 -0.47656 0.1242 0 0 0 0 0 -0.07687 0.00163 1.67752 0 0.0209 0 -1.5107 -0.65489 0.26483 -0.73659
SER_4 -1.534 0.05108 1.79162 -0.02666 0 0.02202 0.65776 -0.80995 -0.01384 -0.12182 -0.00115 -0.20949 0 0 0 0 0 -0.04121 0.00075 0.4435 0 -0.05734 0.6008 -0.77834 -0.55409 0.0668 -0.51356
GLY_5 -1.06177 0.05174 1.52928 -0.00032 0 0 0.54136 -0.68309 -0 -0 -0.03793 -0.1603 0 0 0 0 0 -0.11745 0 0 0 -1.00578 0 0.83697 -0.26578 0.05831 -0.31474
ALA_6 -1.51283 0.04918 0.76639 -0.02471 3e-05 0 0.09317 -0.55194 -0 -0 0.2363 -0.23159 0 0 0 0 0 0.02619 0 0 0 -0.04961 0 1.8394 -0.43674 0.13506 0.3383
HIS_D_7 -5.08236 0.44315 4.0858 -0.44671 0.02238 0.31586 1.89721 -2.02213 -0 -0 -0.82485 -0.25899 0 0 -0.90644 0 0 0.10165 0.08817 0 1.79998 -0.07607 0 -0.45461 -0.66109 0.36162 -1.61744
GLN_8 -4.24644 0.7287 3.9395 -0.68283 0.11182 0.46571 1.58222 -1.79752 -0 -0 -2.219 -0.23418 0 0 -1.90893 0 0 0.02486 0.64996 0 2.64331 0.07837 0 -0.18838 -0.08459 1.29354 0.15613
PRO_9 -4.39063 0.87719 1.71079 -0.11391 0.00291 0.08469 1.2298 -1.00625 -0 -0 -0.91009 0.25951 0 0 -1.00249 0 0 -0.10098 0.05516 0.15404 0 -0.855 0 -2.4119 -0.24774 1.23948 -5.42539
LEU_10 -6.59278 0.61812 3.29459 -0.48462 0.15694 0.14543 1.79224 -2.12599 -0 -0 -0.68361 -0.0636 0 0 -0.73798 0 0 0.06837 0.01668 0.51742 0 0.32161 0 0.18072 0.96211 0.36769 -2.24666
VAL_11 -5.81292 0.65797 0.99915 -0.29568 0.19024 0.06225 0.6596 -1.56453 -0 -0 1.28508 -0.26745 0 0 0 0 0 0.04388 0.02805 0.16273 0 -0.52974 0 1.9342 1.40633 0.34296 -0.69786
ARG_12 -1.92828 0.09679 1.16656 -0.62694 0.09512 0.41988 0.05427 -0.61461 -0 -0 0.72848 0.10699 0 0 0 0 0 -0.05987 0.00348 2.02076 0 -0.12896 0 -1.2888 -0.11443 0.4148 0.34525
HIS_13 -4.91614 0.43627 4.12664 -0.47559 0.06629 0.33451 2.12417 -2.14624 -0 -0 -0.46107 -1.13046 0 0 -1.15898 0 0 0.00609 0.17232 0 2.18662 -0.0864 0 -0.45461 -0.41456 0.37699 -1.41415
ASP_14 -1.6072 0.03641 2.16927 -0.11864 0.01032 0.36754 0.69787 -1.01088 -0.00361 -0.05751 0.09678 -0.42796 0 0 0 0 0 -0.0548 0.00647 0 1.77981 -0.01792 0 -2.3716 -0.39644 0.46076 -0.44133
THR_15 -5.97445 0.92179 5.19761 -0.22693 0.27018 0.11069 3.8767 -2.7851 -0 -0 -3.9579 -1.53219 0 0 -2.086 -0.44839 0 -0.0175 0.14191 1.0575 0 0.53512 2.34521 -1.0874 0.21245 1.46155 -1.98517
ASP_16 -2.47838 0.06526 3.15073 -0.11616 0.00644 0.35357 1.31402 -1.5208 -0.00361 -0.05751 -1.20711 -0.53616 0 0 0 0 0 -0.11899 0.02837 0 1.81988 -0.00293 0 -2.3716 0.33429 1.32032 -0.02036
ASP_17 -5.12591 0.649 5.83372 -0.11058 8e-05 0.32544 2.90385 -2.74 -0 -0 -2.92664 -0.89959 0 0 -0.92703 -0.44839 0 0.14599 0.08816 0 2.8516 -0.25247 0 -2.3716 -0.21817 0.4586 -2.76393
GLY_18 -3.31642 0.17316 4.32865 -6e-05 0 0 2.28888 -2.16468 -0 -0 -2.17582 -0.44314 0 0 0 0 0 0.17458 0 0 0 0.70285 0 0.83697 0.15642 0.57201 1.13342
GLY_19 -3.16649 0.21044 4.2076 -5e-05 0 0 1.92122 -2.0858 -0 -0 -1.35964 -0.41995 0 0 0 0 0 -0.07605 0 0 0 0.13572 0 0.83697 0.91503 0.36755 1.48655
GLU_20 -5.27068 0.22899 5.7459 -0.3653 0.1278 0.44476 2.4218 -2.68123 -0.01237 -0.14718 -2.87779 -0.62881 0 0 0 0 0 -0.01292 0.01923 0 3.28109 -0.17753 0 -2.7348 0.35806 0.5627 -1.71831
THR_21 -7.07244 0.71822 5.56534 -0.12187 0.0303 0.0547 3.06317 -3.02729 -0 -0 -1.68109 -0.54946 0 0 0 0 0 0.02849 0.00423 0.85508 0 0.09247 2.40125 -1.0874 -0.27933 0.69575 -0.30987
GLY_22 -3.28055 0.25784 3.80712 -5e-05 0 0 1.54284 -1.92009 -0 -0 -1.45141 -0.43232 0 0 0 0 0 -0.09479 0 0 0 0.23302 0 0.83697 0.52592 0.31841 0.34291
GLN_23 -3.97986 0.18801 4.77432 -0.28116 0.07478 0.23642 2.02027 -2.23927 -0.02614 -0.23417 -1.74463 -0.47854 0 0 0 0 0 -0.02933 0.12471 0 2.75782 0.01468 0 -0.18838 0.53347 0.3272 1.85019
SER_24 -4.20903 0.35821 4.83631 -0.02918 0 0.06758 2.72158 -2.24733 -0 -0 -2.53115 -0.5783 0 0 0 0 0 -0.03144 0.00101 0.89727 0 0.31101 0.61911 -0.77834 -0.02433 0.30436 -0.31265
VAL_25 -7.00605 0.59767 3.0661 -0.32617 0.29996 0.0766 2.30671 -2.44795 -0 -0 -1.66835 -0.50512 0 0 0 0 0 -0.1633 0.01983 1.4377 0 0.45696 0 1.9342 -0.05025 0.55472 -1.41675
LYS_26 -3.97586 0.73465 6.85159 -0.54057 0.20963 0.33229 3.06941 -2.76129 -0.0119 -0.06191 -5.69143 0.13639 0 0 0 0 0 -0.06492 0.12982 2.32961 0 -0.02526 0 -1.5107 -0.39246 0.72106 -0.52185
SER_27 -2.03527 0.23993 2.54052 -0.02854 0.00864 0.02701 1.04295 -1.2139 -0.01377 -0.08698 -1.26255 -0.15388 0 0 0 0 0 -0.06359 0.00062 0.70237 0 -0.25098 0.60308 -0.77834 -0.66134 0.34 -1.044
LEU_28 -7.07402 0.73785 3.61266 -0.5086 0.17341 0.14673 1.94431 -2.46198 -0.02596 -0.11177 -0.51426 -0.01743 0 0 0 0 0 0.03067 0.04713 1.05623 0 -0.14727 0 0.18072 -0.04492 0.44829 -2.52823
ALA_29 -3.57484 0.36494 2.8472 -0.02046 0 0 1.2628 -1.62684 -0 -0 -0.77872 -0.36764 0 0 0 0 0 0.00902 0 0 0 -0.1363 0 1.8394 0.17626 0.64052 0.63535
ASP_30 -3.04781 0.16517 2.8707 -0.18387 0.0153 0.58182 0.60089 -1.47682 -0.02583 -0.19819 0.00783 -1.14702 0 0 0 0 0 0.05514 0.02049 0 2.01318 -0.64789 0 -2.3716 -0.23008 0.69828 -2.30031
VAL_31 -7.61509 1.06427 2.94516 -0.27222 0.20373 0.05288 2.60411 -2.63917 -0 -0 -2.21751 -0.07268 0 0 0 0 0 -0.05026 0.02942 0.2784 0 -0.63562 0 1.9342 -0.2996 0.62871 -4.06126
SER_32 -4.64504 0.34249 4.81083 -0.02884 0 0.06828 2.08795 -2.31884 -0.01964 -0.19503 -1.75722 -0.40643 0 0 -0.67975 0 0 0.00452 0.01301 0.04482 0 -0.55147 0.67168 -0.77834 -0.31461 0.30205 -3.34957
GLU_33 -5.67489 0.35529 5.10813 -0.44373 0.20178 1.40252 2.62151 -2.50111 -0.05099 -0.27785 -4.21516 -3.04029 0 0 -1.08045 0 0 -0.0446 0.07311 0 3.99069 -0.29033 0 -2.7348 -0.4657 0.24252 -6.82437
GLU_34 -3.52448 0.24717 4.34571 -0.21656 0.03081 0.30454 1.83576 -1.97625 -0.0293 -0.16035 -1.72051 -0.57569 0 0 0 0 0 -0.03216 0.00081 0 3.05978 -0.26747 0 -2.7348 -0.52245 0.27032 -1.66512
GLU_35 -5.70617 0.24313 6.40017 -0.4217 0.03852 0.85557 3.16409 -2.80435 -0.0119 -0.11317 -2.70977 -0.4342 0 0 -1.48922 -0.5977 0 0.00345 0.09784 0 3.22279 -0.36161 0 -2.7348 -0.46865 0.319 -3.50865
ILE_36 -8.42124 0.90772 3.22834 -0.48967 0.33439 0.09546 2.62904 -2.6313 -0.01985 -0.14531 -2.53739 -0.06142 0 0 0 0 0 -0.01254 0.08522 0.81126 0 -0.44557 0 0.73287 -0.27139 0.60586 -5.60553
ASP_37 -5.97907 0.5782 7.68824 -0.21502 0.0001 0.70523 3.94991 -3.47741 -0.00252 -0.0543 -5.30634 -0.0759 0 0 -1.28456 -0.53363 0 -0.08965 0.00629 0 3.8286 0.01522 0 -2.3716 -0.16018 0.86504 -1.91335
SER_38 -2.72353 0.2162 3.67755 -0.03555 0.00754 0.02681 1.38003 -1.64239 -0.00205 -0.0442 -1.84947 0.02615 0 0 0 0 0 -0.05082 0.01229 0.96571 0 -0.31865 1.7499 -0.77834 -0.51621 0.70591 0.80687
ARG_39 -4.92506 0.26045 4.9354 -0.60612 0.09161 0.39248 2.62683 -2.28523 -3e-05 -9e-05 -2.78516 -0.06158 0 0 -0.80948 -0.5977 0 -0.0242 0.06915 2.05613 0 -0.22458 0 -1.2888 -0.14489 0.43909 -2.88178
MET_40 -6.42758 0.58081 4.64211 -0.6393 0.17438 0.21161 2.24737 -2.07857 -0.02263 -0.14623 -0.48208 -0.05519 0 0 0 0 0 0.02456 0.02356 2.67679 0 0.06656 0 0.60916 0.18407 0.33174 1.92112
SER_41 -1.98441 0.02765 2.48736 -0.02818 1e-05 0.04359 0.24618 -1.11106 -0 -0 -0.23141 -1.09813 0 0 0 0 0 -0.06414 0.03859 0.20472 0 -0.02385 0.61137 -0.77834 -0.36212 0.23193 -1.79023
ARG_42 -9.97839 0.75452 7.55448 -0.87181 0.18171 0.63518 2.40378 -3.64749 -0.00502 -0.04784 -0.1664 0.72805 0 0 -0.73798 0 0 0.04449 0.12364 3.29436 0 -0.09939 0 -1.2888 -0.46713 0.39808 -1.19193
ARG_43 -7.33328 0.55654 8.6828 -1.55429 0.62613 1.28478 4.42851 -3.88171 -0.02237 -0.16496 -5.83984 0.43263 0 0 -0.65208 -0.53363 0 -0.02852 0.02686 2.87156 0 -0.02122 0 -1.2888 -0.04729 0.91994 -1.53824
SER_44 -4.02458 0.55865 4.38154 -0.02793 0 0.04476 2.01844 -2.02486 -0.0208 -0.1829 -2.08294 -0.9188 0 0 -0.63247 0 0 -0.13641 0.01764 0.18061 0 -0.22009 0.61607 -0.77834 -0.01509 0.96106 -2.28646
SER_45 -2.36705 0.29235 2.32346 -0.02736 0.00274 0.02517 0.64107 -1.18218 -0.01234 -0.09912 0.27209 -0.32015 0 0 0 0 0 0.08687 0.00986 1.07688 0 -0.3398 0.63907 -0.77834 -0.43052 0.49908 0.31177
VAL_46 -8.03145 0.8157 4.23631 -0.30527 0.30782 0.07233 3.68237 -2.90263 -0 -0 -1.94786 -0.51285 0 0 0 0 0 -0.0005 0.00411 0.36152 0 -0.42051 0 1.9342 -0.21901 0.35745 -2.56827
ILE_47 -11.0809 2.05463 4.81895 -0.54561 0.58062 0.11134 3.09252 -3.45159 -0 -0 -1.18321 -0.05238 0 0 0 0 0 -0.03117 0.18476 0.7428 0 -0.28903 0 0.73287 0.05885 0.66603 -3.5905
ALA_48 -3.6691 0.18295 3.96806 -0.02206 0 0 1.86273 -2.07814 -0 -0 -1.43681 -0.37613 0 0 0 0 0 -0.02022 0 0 0 -0.41424 0 1.8394 -0.29342 0.58011 0.12314
ASP_49 -4.41475 0.34403 4.89341 -0.10987 0.01093 0.3354 2.00427 -2.48389 -0.00647 -0.03878 -1.59397 -0.19547 0 0 0 0 0 0.1548 0.00145 0 2.05232 -0.18383 0 -2.3716 -0.38416 0.25505 -1.73112
LEU_50 -9.50067 1.3704 4.49494 -0.69255 0.24218 0.24164 3.33277 -3.23194 -0 -0 -1.72878 0.13324 0 0 0 0 0 0.01994 0.03476 0.86476 0 -0.21145 0 0.18072 -0.17436 0.46665 -4.15774
LEU_51 -8.90246 0.74048 4.66703 -0.47953 0.32827 0.11982 3.09971 -3.23876 -0 -0 -3.08926 0.19834 0 0 0 0 0 0.24287 0.05751 0.30862 0 -0.29239 0 0.18072 -0.20333 0.89527 -5.36708
SER_52 -4.8814 0.3179 6.1011 -0.02314 0 0.02174 2.62644 -2.82924 -0.0081 -0.09383 -2.03244 -0.40453 0 0 0 0 0 0.22357 0.00046 0.54804 0 0.27567 0.60781 -0.77834 -0.2407 0.75822 0.18924
LEU_53 -7.05921 0.54028 5.92462 -0.67897 0.21767 0.26416 2.91047 -3.19695 -0 -0 -1.74117 0.10135 0 0 0 0 0 0.05901 0.01701 0.89248 0 -0.23711 0 0.18072 -0.14678 0.44094 -1.51148
PHE_54 -9.94218 1.3413 4.87649 -0.43911 0.00745 0.13713 3.09712 -3.36536 -0 -0 -3.36999 -0.16553 0 0 0 0 0 0.13635 0.21489 0 2.73603 0.08812 0 1.0402 -0.18651 1.1776 -2.61601
ARG_55 -7.15103 0.64161 7.10419 -0.69857 0.12667 0.41676 2.86851 -3.34754 -0.01494 -0.15991 -2.61086 0.44698 0 0 0 0 0 -0.02465 0.1674 2.43302 0 -0.01731 0 -1.2888 -0.20742 1.19126 -0.12463
ARG_56 -4.76524 0.25732 5.29518 -0.75384 0.10167 0.48529 1.96984 -2.4735 -0.00036 -0.00637 -0.8462 0.34139 0 0 0 0 0 -0.03007 0.04187 1.49752 0 -0.17708 0 -1.2888 -0.3697 0.51544 -0.20565
SER_57 -2.7261 0.18747 3.60374 -0.0288 0.0115 0.02747 1.21674 -1.6656 -0 -0 -1.04424 -0.19792 0 0 0 0 0 -0.0539 0.00917 0.78462 0 -0.22597 0.60797 -0.77834 -0.51443 0.43742 -0.3492
SER_58 -2.24029 0.20889 3.16462 -0.02985 0.04368 0.0309 1.30199 -1.55864 -0.02404 -0.19109 -0.74866 -0.02281 0 0 0 0 0 -0.02621 0.03721 0.05623 0 0.29369 0.61953 -0.77834 -0.08597 0.44015 0.49099
SER_59 -3.84684 0.25012 4.23893 -0.0246 0 0.02173 2.03205 -2.06738 -0.01924 -0.13423 -1.66777 -0.06014 0 0 0 0 0 -0.02793 0.00467 0.45311 0 0.14017 0.60134 -0.77834 0.29244 0.4124 -0.1795
VAL_60 -7.64016 1.53754 2.21412 -0.27233 0.22884 0.05638 1.33043 -2.28068 -0.00331 -0.0364 -0.89117 -0.13558 0 0 0 0 0 -0.02964 0.25624 0.3158 0 -0.80378 0 1.9342 -0.08947 0.77351 -3.53546
LEU_61 -5.63838 0.66611 3.03124 -0.49802 0.36828 0.12605 2.76902 -2.16811 -0.01578 -0.06277 -2.76274 0.05001 0 0 0 0 0 0.11451 0.04216 2.03746 0 -0.34074 0 0.18072 -0.2584 0.95795 -1.40141
VAL_62 -5.45965 0.70366 1.34951 -0.37016 0.34509 0.08883 0.53259 -1.31145 -0.00197 -0.00682 -0.64391 0.09099 0 0 0 0 0 -0.07046 0.05664 0.78869 0 -0.58047 0 1.9342 -0.1043 0.53436 -2.12464
ARG_63 -4.78045 0.89215 4.79352 -0.79359 0.193 0.43868 1.67531 -1.92997 -0.00195 -0.00532 -2.7096 0.22021 0 0 0 -0.78648 0 0.83275 0.5589 2.52564 0 0.13011 0 -1.2888 5.62192 2.39783 7.98385
PRO_64 -3.71414 0.92757 2.58087 -0.15063 0.0005 0.11042 0.94709 -1.01297 -0.00195 -0.00532 -0.22116 0.14182 0 0 0 0 0 -0.02478 0.08598 0.36894 0 -0.99799 0 -2.4119 5.33575 2.75529 4.71338
HIS_D_65 -3.8234 0.29368 2.34584 -0.71628 0.06592 0.88961 0.6981 -1.39012 -0.00178 -0.01619 -0.84101 -1.33811 0 0 0 0 0 0.1099 0.00014 0 3.6626 -0.55602 0 -0.45461 0.99539 0.71266 0.63633
THR_66 -4.14421 0.39097 4.28473 -0.18516 0.077 0.06688 2.55621 -2.20386 -0.00178 -0.01619 -1.59232 -1.05673 0 0 0 0 0 0.03404 0.04278 0.88684 0 -0.75595 2.31137 -1.0874 1.38985 0.5904 1.58745
ARG_67 -2.91168 0.22081 1.88235 -0.78048 0.16624 0.53938 0.56477 -0.93273 -0 -0 -0.3053 0.29053 0 0 0 0 0 -0.05601 0.10398 1.86056 0 -0.11994 0 -1.2888 -0.21966 0.63038 -0.3556
LEU_68 -3.10302 0.51276 1.81425 -0.51521 0.2 0.14995 0.62014 -1.00657 -0.01822 -0.08635 0.1457 0.09163 0 0 0 0 0 -0.05868 0.10098 0.14694 0 -0.15471 0 0.18072 -0.54677 0.33228 -1.19418
GLY_69 -3.1266 0.26903 3.4093 -0.00086 0 0 1.78999 -1.74469 -0.01822 -0.08635 -2.19736 -0.2427 0 0 0 0 0 -0.12175 0 0 0 -1.541 0 0.83697 0.06273 0.19498 -2.51652
ASN_70 -5.42656 0.63536 5.08736 -0.20798 0.0344 0.37323 2.4911 -2.58381 -0.02216 -0.1276 -1.63752 -0.73583 0 0 -1.67168 0 0 0.06266 0.20845 0 2.14829 -0.59626 0 -0.93687 0.12316 0.80775 -1.97452
PRO_71 -4.51557 0.75929 3.12829 -0.13532 0.00602 0.09462 1.2936 -1.30753 -0 -0 -1.90098 0.2116 0 0 0 0 0 0.18086 0.02448 0.12205 0 -0.87246 0 -2.4119 -0.53302 0.99272 -4.86326
ASN_72 -8.26106 1.75711 5.65441 -0.34551 0.04428 0.61365 3.86773 -3.35629 -0.01806 -0.11624 -2.91209 -0.70491 0 0 -0.59124 0 0 0.02465 0.23493 0 2.24089 0.25077 0 -0.93687 -0.21863 0.99504 -1.77742
PHE_73 -9.05871 0.79412 4.82046 -0.61328 0.10082 0.34353 3.42567 -3.19372 -0 -0 -2.73205 0.14474 0 0 0 0 0 0.01607 0.01085 0 1.89789 -0.30498 0 1.0402 -0.09146 0.85182 -2.54804
ASP_74 -5.15013 0.15454 7.07607 -0.17009 0.0026 0.51395 2.50435 -2.99747 -0.04489 -0.26689 -3.48461 -0.65043 0 0 0 0 0 -0.06317 0.12883 0 3.21832 -0.26726 0 -2.3716 -0.23661 0.31155 -1.79292
ASP_75 -3.67476 0.55036 6.22091 -0.07716 0.00526 0.23963 2.58248 -2.6218 -0.02199 -0.22606 -4.44385 -0.44647 0 0 0 0 0 -0.11691 0.06152 0 1.95524 0.10783 0 -2.3716 0.67449 0.52283 -1.08006
ASP_76 -1.61801 0.16915 2.31494 -0.27997 0.10685 0.9545 0.65048 -0.99836 -0.01169 -0.1568 0.01273 -3.31942 0 0 0 0 0 -0.03094 0.31619 0 2.37813 -0.32399 0 -2.3716 0.79357 0.64758 -0.76667
ASP_77 -4.30788 0.4531 6.49147 -0.16403 0.01572 0.4974 3.13598 -2.78477 -0.00843 -0.08191 -4.32072 -1.07695 0 0 -0.99882 0 0 0.02423 0.01796 0 3.46743 0.01358 0 -2.3716 0.04541 0.46041 -1.49241
ASP_78 -1.73929 0.14984 2.79179 -0.11578 0.0061 0.35399 0.64151 -1.19618 -0.00467 -0.0636 0.09748 -0.56379 0 0 0 0 0 -0.15605 0.0207 0 1.7705 -0.00775 0 -2.3716 -0.05627 0.34831 -0.09474
GLU_79 -3.53328 0.32902 3.22188 -0.44149 0.05865 0.88053 1.49659 -1.53581 -0 -0 -1.71221 -0.37413 0 0 -0.99882 0 0 -0.06809 0.00692 0 3.11087 -0.10326 0 -2.7348 -0.3194 0.34126 -2.37558
PHE_80 -7.55456 0.95916 3.18904 -0.83663 0.05253 0.0946 1.7381 -2.25395 -0.01127 -0.12816 -1.4776 -0.36907 0 0 0 0 0 -0.05327 0.17153 0 2.26134 0.09343 0 1.0402 -0.57209 0.38158 -3.27509
ASP_81 -3.93865 0.19081 4.5114 -0.24603 0.03427 0.80574 1.52301 -1.98631 -0.01501 -0.10014 -1.50585 -0.61271 0 0 0 -0.78648 0 -0.0078 3e-05 0 2.18648 -0.73092 0 -2.3716 -0.31375 0.44839 -2.91511
GLU:CtermProteinFull_82 -1.86502 0.28539 1.92894 -0.38744 0.08426 0.62723 0.56681 -0.90426 -0.01753 -0.14054 -0.58763 -0.41305 0 0 0 0 0 0 0.06603 0 2.87264 0 0 -2.7348 -0.02001 0.29448 -0.34449
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600717 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 18.032
ATOM      1  N   MET A   1      -0.131   9.180   5.855  1.00 12.070          N  
ATOM      2  CA  MET A   1      -1.195   9.938   5.195  1.00 12.060          C  
ATOM      3  C   MET A   1      -1.530  11.244   5.920  1.00 11.990          C  
ATOM      4  O   MET A   1      -2.203  11.201   6.947  1.00 12.380          O  
ATOM      5  CB  MET A   1      -2.451   9.087   5.078  1.00 16.890          C  
ATOM      6  CG  MET A   1      -3.627   9.798   4.406  1.00 16.890          C  
ATOM      7  SD  MET A   1      -4.972   8.691   3.997  1.00 16.890          S  
ATOM      8  CE  MET A   1      -5.532   8.058   5.548  1.00 16.890          C  
ATOM      9 1H   MET A   1       0.599   8.965   5.188  1.00 14.480          H  
ATOM     10 2H   MET A   1       0.254   9.729   6.611  1.00 14.480          H  
ATOM     11 3H   MET A   1      -0.508   8.320   6.230  1.00 14.480          H  
ATOM     12  HA  MET A   1      -0.880  10.148   4.182  1.00 14.470          H  
ATOM     13 1HB  MET A   1      -2.230   8.184   4.532  1.00 20.270          H  
ATOM     14 2HB  MET A   1      -2.768   8.796   6.077  1.00 20.270          H  
ATOM     15 1HG  MET A   1      -4.017  10.578   5.063  1.00 20.270          H  
ATOM     16 2HG  MET A   1      -3.290  10.282   3.485  1.00 20.270          H  
ATOM     17 1HE  MET A   1      -6.349   7.365   5.382  1.00 20.270          H  
ATOM     18 2HE  MET A   1      -4.727   7.523   6.036  1.00 20.270          H  
ATOM     19 3HE  MET A   1      -5.866   8.868   6.181  1.00 20.270          H  
ATOM     20  N   PRO A   2      -1.037  12.401   5.437  1.00 11.680          N  
ATOM     21  CA  PRO A   2      -1.299  13.727   5.961  1.00 11.820          C  
ATOM     22  C   PRO A   2      -2.769  14.044   5.822  1.00 12.180          C  
ATOM     23  O   PRO A   2      -3.425  13.494   4.941  1.00 12.190          O  
ATOM     24  CB  PRO A   2      -0.477  14.642   5.050  1.00 17.730          C  
ATOM     25  CG  PRO A   2       0.569  13.759   4.428  1.00 17.730          C  
ATOM     26  CD  PRO A   2      -0.095  12.404   4.288  1.00 17.730          C  
ATOM     27  HA  PRO A   2      -0.975  13.788   7.010  1.00 14.180          H  
ATOM     28 1HB  PRO A   2      -1.131  15.126   4.327  1.00 21.280          H  
ATOM     29 2HB  PRO A   2      -0.040  15.442   5.646  1.00 21.280          H  
ATOM     30 1HG  PRO A   2       0.876  14.175   3.453  1.00 21.280          H  
ATOM     31 2HG  PRO A   2       1.482  13.735   5.055  1.00 21.280          H  
ATOM     32 1HD  PRO A   2      -0.647  12.337   3.332  1.00 21.280          H  
ATOM     33 2HD  PRO A   2       0.693  11.639   4.387  1.00 21.280          H  
ATOM     34  N   LYS A   3      -3.281  14.914   6.676  1.00 12.650          N  
ATOM     35  CA  LYS A   3      -4.648  15.369   6.502  1.00 13.240          C  
ATOM     36  C   LYS A   3      -4.628  16.425   5.394  1.00 13.280          C  
ATOM     37  O   LYS A   3      -3.645  17.171   5.281  1.00 13.750          O  
ATOM     38  CB  LYS A   3      -5.200  15.939   7.807  1.00 18.300          C  
ATOM     39  CG  LYS A   3      -5.345  14.916   8.929  1.00 18.300          C  
ATOM     40  CD  LYS A   3      -5.931  15.552  10.180  1.00 18.300          C  
ATOM     41  CE  LYS A   3      -6.078  14.536  11.310  1.00 18.300          C  
ATOM     42  NZ  LYS A   3      -6.644  15.154  12.546  1.00 18.300          N  
ATOM     43  H   LYS A   3      -2.707  15.276   7.424  1.00 15.180          H  
ATOM     44  HA  LYS A   3      -5.260  14.533   6.175  1.00 15.890          H  
ATOM     45 1HB  LYS A   3      -4.549  16.719   8.166  1.00 21.960          H  
ATOM     46 2HB  LYS A   3      -6.176  16.390   7.621  1.00 21.960          H  
ATOM     47 1HG  LYS A   3      -5.981  14.097   8.612  1.00 21.960          H  
ATOM     48 2HG  LYS A   3      -4.364  14.506   9.163  1.00 21.960          H  
ATOM     49 1HD  LYS A   3      -5.280  16.361  10.514  1.00 21.960          H  
ATOM     50 2HD  LYS A   3      -6.913  15.969   9.951  1.00 21.960          H  
ATOM     51 1HE  LYS A   3      -6.738  13.732  10.981  1.00 21.960          H  
ATOM     52 2HE  LYS A   3      -5.100  14.115  11.543  1.00 21.960          H  
ATOM     53 1HZ  LYS A   3      -6.727  14.450  13.268  1.00 21.960          H  
ATOM     54 2HZ  LYS A   3      -6.032  15.892  12.866  1.00 21.960          H  
ATOM     55 3HZ  LYS A   3      -7.558  15.539  12.347  1.00 21.960          H  
ATOM     56  N   SER A   4      -5.683  16.498   4.583  1.00 12.950          N  
ATOM     57  CA  SER A   4      -5.705  17.483   3.518  1.00 13.140          C  
ATOM     58  C   SER A   4      -5.615  18.893   4.041  1.00 13.190          C  
ATOM     59  O   SER A   4      -6.290  19.256   5.003  1.00 13.540          O  
ATOM     60  CB  SER A   4      -6.948  17.357   2.678  1.00 18.320          C  
ATOM     61  OG  SER A   4      -6.965  18.386   1.735  1.00 18.320          O  
ATOM     62  H   SER A   4      -6.466  15.875   4.700  1.00 15.540          H  
ATOM     63  HA  SER A   4      -4.845  17.317   2.874  1.00 15.770          H  
ATOM     64 1HB  SER A   4      -6.957  16.392   2.172  1.00 21.980          H  
ATOM     65 2HB  SER A   4      -7.832  17.418   3.311  1.00 21.980          H  
ATOM     66  HG  SER A   4      -7.785  18.281   1.201  1.00 21.980          H  
ATOM     67  N   GLY A   5      -4.718  19.675   3.440  1.00 13.030          N  
ATOM     68  CA  GLY A   5      -4.539  21.083   3.769  1.00 13.290          C  
ATOM     69  C   GLY A   5      -3.724  21.320   5.043  1.00 13.190          C  
ATOM     70  O   GLY A   5      -3.532  22.463   5.448  1.00 13.520          O  
ATOM     71  H   GLY A   5      -4.181  19.277   2.683  1.00 15.640          H  
ATOM     72 1HA  GLY A   5      -4.038  21.571   2.935  1.00 15.950          H  
ATOM     73 2HA  GLY A   5      -5.511  21.553   3.852  1.00 15.950          H  
ATOM     74  N   ALA A   6      -3.261  20.239   5.685  1.00 12.920          N  
ATOM     75  CA  ALA A   6      -2.502  20.311   6.935  1.00 13.010          C  
ATOM     76  C   ALA A   6      -1.172  21.048   6.831  1.00 12.720          C  
ATOM     77  O   ALA A   6      -0.726  21.692   7.791  1.00 12.790          O  
ATOM     78  CB  ALA A   6      -2.231  18.911   7.439  1.00 18.180          C  
ATOM     79  H   ALA A   6      -3.472  19.309   5.313  1.00 15.500          H  
ATOM     80  HA  ALA A   6      -3.118  20.841   7.661  1.00 15.610          H  
ATOM     81 1HB  ALA A   6      -1.708  18.956   8.392  1.00 21.810          H  
ATOM     82 2HB  ALA A   6      -3.172  18.402   7.563  1.00 21.810          H  
ATOM     83 3HB  ALA A   6      -1.622  18.375   6.712  1.00 21.810          H  
ATOM     84  N   HIS A   7      -0.504  20.913   5.692  1.00 12.580          N  
ATOM     85  CA  HIS A   7       0.807  21.514   5.539  1.00 12.500          C  
ATOM     86  C   HIS A   7       0.649  23.039   5.481  1.00 11.930          C  
ATOM     87  O   HIS A   7      -0.315  23.573   4.913  1.00 12.040          O  
ATOM     88  CB  HIS A   7       1.531  20.840   4.362  1.00 17.530          C  
ATOM     89  CG  HIS A   7       1.819  19.341   4.682  1.00 17.530          C  
ATOM     90  ND1 HIS A   7       2.464  18.454   3.794  1.00 17.530          N  
ATOM     91  CD2 HIS A   7       1.558  18.607   5.803  1.00 17.530          C  
ATOM     92  CE1 HIS A   7       2.517  17.247   4.367  1.00 17.530          C  
ATOM     93  NE2 HIS A   7       2.005  17.336   5.572  1.00 17.530          N  
ATOM     94  H   HIS A   7      -0.904  20.372   4.940  1.00 15.100          H  
ATOM     95  HA  HIS A   7       1.404  21.310   6.425  1.00 15.000          H  
ATOM     96 1HB  HIS A   7       0.925  20.875   3.477  1.00 21.040          H  
ATOM     97 2HB  HIS A   7       2.457  21.351   4.150  1.00 21.040          H  
ATOM     98  HD2 HIS A   7       1.084  18.947   6.721  1.00 21.040          H  
ATOM     99  HE1 HIS A   7       2.945  16.336   3.936  1.00 21.040          H  
ATOM    100  HE2 HIS A   7       1.949  16.571   6.237  1.00 21.040          H  
ATOM    101  N   GLN A   8       1.622  23.733   6.057  1.00 11.490          N  
ATOM    102  CA  GLN A   8       1.590  25.187   6.187  1.00 11.120          C  
ATOM    103  C   GLN A   8       2.062  25.922   4.934  1.00 11.030          C  
ATOM    104  O   GLN A   8       2.803  25.338   4.158  1.00 11.070          O  
ATOM    105  CB  GLN A   8       2.428  25.532   7.423  1.00 15.720          C  
ATOM    106  CG  GLN A   8       1.834  24.910   8.677  1.00 15.720          C  
ATOM    107  CD  GLN A   8       0.446  25.447   8.937  1.00 15.720          C  
ATOM    108  OE1 GLN A   8       0.294  26.656   9.139  1.00 15.720          O  
ATOM    109  NE2 GLN A   8      -0.577  24.583   8.904  1.00 15.720          N  
ATOM    110  H   GLN A   8       2.389  23.220   6.471  1.00 13.790          H  
ATOM    111  HA  GLN A   8       0.557  25.453   6.377  1.00 13.340          H  
ATOM    112 1HB  GLN A   8       3.436  25.133   7.295  1.00 18.860          H  
ATOM    113 2HB  GLN A   8       2.526  26.587   7.575  1.00 18.860          H  
ATOM    114 1HG  GLN A   8       1.759  23.829   8.561  1.00 18.860          H  
ATOM    115 2HG  GLN A   8       2.466  25.153   9.531  1.00 18.860          H  
ATOM    116 1HE2 GLN A   8      -1.511  24.909   9.054  1.00 18.860          H  
ATOM    117 2HE2 GLN A   8      -0.444  23.579   8.693  1.00 18.860          H  
ATOM    118  N   PRO A   9       1.692  27.217   4.723  1.00 11.080          N  
ATOM    119  CA  PRO A   9       2.049  28.063   3.572  1.00 11.140          C  
ATOM    120  C   PRO A   9       3.523  27.999   3.200  1.00 10.970          C  
ATOM    121  O   PRO A   9       3.880  28.037   2.030  1.00 11.220          O  
ATOM    122  CB  PRO A   9       1.680  29.460   4.094  1.00 16.710          C  
ATOM    123  CG  PRO A   9       0.519  29.220   5.021  1.00 16.710          C  
ATOM    124  CD  PRO A   9       0.835  27.936   5.728  1.00 16.710          C  
ATOM    125  HA  PRO A   9       1.422  27.789   2.716  1.00 13.370          H  
ATOM    126 1HB  PRO A   9       2.546  29.907   4.607  1.00 20.050          H  
ATOM    127 2HB  PRO A   9       1.435  30.129   3.277  1.00 20.050          H  
ATOM    128 1HG  PRO A   9       0.415  30.066   5.722  1.00 20.050          H  
ATOM    129 2HG  PRO A   9      -0.416  29.168   4.447  1.00 20.050          H  
ATOM    130 1HD  PRO A   9       1.370  28.167   6.651  1.00 20.050          H  
ATOM    131 2HD  PRO A   9      -0.116  27.422   5.913  1.00 20.050          H  
ATOM    132  N   LEU A  10       4.366  27.847   4.202  1.00 10.740          N  
ATOM    133  CA  LEU A  10       5.809  27.718   4.086  1.00 10.750          C  
ATOM    134  C   LEU A  10       6.228  26.640   3.068  1.00 10.560          C  
ATOM    135  O   LEU A  10       7.310  26.694   2.475  1.00 10.920          O  
ATOM    136  CB  LEU A  10       6.352  27.314   5.458  1.00 15.050          C  
ATOM    137  CG  LEU A  10       6.641  28.446   6.493  1.00 15.050          C  
ATOM    138  CD1 LEU A  10       5.347  29.214   6.829  1.00 15.050          C  
ATOM    139  CD2 LEU A  10       7.271  27.809   7.736  1.00 15.050          C  
ATOM    140  H   LEU A  10       4.011  27.859   5.145  1.00 12.890          H  
ATOM    141  HA  LEU A  10       6.217  28.674   3.771  1.00 12.900          H  
ATOM    142 1HB  LEU A  10       5.643  26.622   5.910  1.00 18.060          H  
ATOM    143 2HB  LEU A  10       7.273  26.777   5.295  1.00 18.060          H  
ATOM    144  HG  LEU A  10       7.312  29.160   6.084  1.00 18.060          H  
ATOM    145 1HD1 LEU A  10       5.580  29.995   7.553  1.00 18.060          H  
ATOM    146 2HD1 LEU A  10       4.943  29.683   5.938  1.00 18.060          H  
ATOM    147 3HD1 LEU A  10       4.611  28.534   7.258  1.00 18.060          H  
ATOM    148 1HD2 LEU A  10       7.490  28.583   8.467  1.00 18.060          H  
ATOM    149 2HD2 LEU A  10       6.581  27.083   8.173  1.00 18.060          H  
ATOM    150 3HD2 LEU A  10       8.194  27.304   7.463  1.00 18.060          H  
ATOM    151  N   VAL A  11       5.393  25.605   2.962  1.00 10.240          N  
ATOM    152  CA  VAL A  11       5.611  24.415   2.163  1.00 10.270          C  
ATOM    153  C   VAL A  11       5.229  24.617   0.694  1.00 10.580          C  
ATOM    154  O   VAL A  11       4.056  24.820   0.349  1.00 10.730          O  
ATOM    155  CB  VAL A  11       4.734  23.297   2.766  1.00 14.370          C  
ATOM    156  CG1 VAL A  11       4.876  21.997   2.000  1.00 14.370          C  
ATOM    157  CG2 VAL A  11       5.070  23.148   4.223  1.00 14.370          C  
ATOM    158  H   VAL A  11       4.503  25.675   3.454  1.00 12.290          H  
ATOM    159  HA  VAL A  11       6.664  24.140   2.225  1.00 12.320          H  
ATOM    160  HB  VAL A  11       3.696  23.593   2.678  1.00 17.240          H  
ATOM    161 1HG1 VAL A  11       4.226  21.241   2.430  1.00 17.240          H  
ATOM    162 2HG1 VAL A  11       4.606  22.140   0.962  1.00 17.240          H  
ATOM    163 3HG1 VAL A  11       5.906  21.661   2.060  1.00 17.240          H  
ATOM    164 1HG2 VAL A  11       4.435  22.409   4.669  1.00 17.240          H  
ATOM    165 2HG2 VAL A  11       6.102  22.850   4.315  1.00 17.240          H  
ATOM    166 3HG2 VAL A  11       4.924  24.086   4.748  1.00 17.240          H  
ATOM    167  N   ARG A  12       6.217  24.455  -0.183  1.00 10.920          N  
ATOM    168  CA  ARG A  12       6.029  24.633  -1.619  1.00 11.440          C  
ATOM    169  C   ARG A  12       5.448  23.382  -2.278  1.00 11.020          C  
ATOM    170  O   ARG A  12       5.512  22.270  -1.736  1.00 11.210          O  
ATOM    171  CB  ARG A  12       7.339  25.010  -2.291  1.00 15.810          C  
ATOM    172  CG  ARG A  12       7.897  26.348  -1.840  1.00 15.810          C  
ATOM    173  CD  ARG A  12       9.134  26.718  -2.573  1.00 15.810          C  
ATOM    174  NE  ARG A  12       9.636  28.028  -2.157  1.00 15.810          N  
ATOM    175  CZ  ARG A  12      10.484  28.252  -1.123  1.00 15.810          C  
ATOM    176  NH1 ARG A  12      10.929  27.247  -0.397  1.00 15.810          N  
ATOM    177  NH2 ARG A  12      10.865  29.493  -0.844  1.00 15.810          N  
ATOM    178  H   ARG A  12       7.139  24.256   0.180  1.00 13.100          H  
ATOM    179  HA  ARG A  12       5.326  25.457  -1.771  1.00 13.730          H  
ATOM    180 1HB  ARG A  12       8.090  24.254  -2.092  1.00 18.970          H  
ATOM    181 2HB  ARG A  12       7.197  25.056  -3.372  1.00 18.970          H  
ATOM    182 1HG  ARG A  12       7.157  27.116  -2.039  1.00 18.970          H  
ATOM    183 2HG  ARG A  12       8.109  26.321  -0.770  1.00 18.970          H  
ATOM    184 1HD  ARG A  12       9.908  25.973  -2.416  1.00 18.970          H  
ATOM    185 2HD  ARG A  12       8.901  26.776  -3.639  1.00 18.970          H  
ATOM    186  HE  ARG A  12       9.318  28.834  -2.686  1.00 18.970          H  
ATOM    187 1HH1 ARG A  12      10.638  26.305  -0.600  1.00 18.970          H  
ATOM    188 2HH1 ARG A  12      11.560  27.417   0.374  1.00 18.970          H  
ATOM    189 1HH2 ARG A  12      10.523  30.265  -1.402  1.00 18.970          H  
ATOM    190 2HH2 ARG A  12      11.498  29.678  -0.076  1.00 18.970          H  
ATOM    191  N   HIS A  13       4.930  23.545  -3.488  1.00 10.660          N  
ATOM    192  CA  HIS A  13       4.321  22.465  -4.251  1.00 10.520          C  
ATOM    193  C   HIS A  13       5.273  21.368  -4.694  1.00  9.790          C  
ATOM    194  O   HIS A  13       4.839  20.252  -4.999  1.00  9.430          O  
ATOM    195  CB  HIS A  13       3.650  23.121  -5.436  1.00 14.780          C  
ATOM    196  CG  HIS A  13       4.633  23.908  -6.155  1.00 14.780          C  
ATOM    197  ND1 HIS A  13       5.129  25.094  -5.635  1.00 14.780          N  
ATOM    198  CD2 HIS A  13       5.258  23.724  -7.333  1.00 14.780          C  
ATOM    199  CE1 HIS A  13       6.021  25.595  -6.478  1.00 14.780          C  
ATOM    200  NE2 HIS A  13       6.115  24.781  -7.509  1.00 14.780          N  
ATOM    201  H   HIS A  13       4.921  24.471  -3.936  1.00 12.790          H  
ATOM    202  HA  HIS A  13       3.565  21.985  -3.648  1.00 12.620          H  
ATOM    203 1HB  HIS A  13       3.216  22.372  -6.100  1.00 17.740          H  
ATOM    204 2HB  HIS A  13       2.856  23.776  -5.100  1.00 17.740          H  
ATOM    205  HD2 HIS A  13       5.125  22.888  -8.014  1.00 17.740          H  
ATOM    206  HE1 HIS A  13       6.587  26.521  -6.341  1.00 17.740          H  
ATOM    207  HE2 HIS A  13       6.730  24.899  -8.308  1.00 17.740          H  
ATOM    208  N   ASP A  14       6.566  21.653  -4.687  1.00  9.800          N  
ATOM    209  CA  ASP A  14       7.569  20.681  -5.083  1.00  9.380          C  
ATOM    210  C   ASP A  14       8.173  19.936  -3.886  1.00  8.630          C  
ATOM    211  O   ASP A  14       9.136  19.184  -4.052  1.00  8.590          O  
ATOM    212  CB  ASP A  14       8.679  21.353  -5.891  1.00 13.300          C  
ATOM    213  CG  ASP A  14       8.234  21.885  -7.291  1.00 13.300          C  
ATOM    214  OD1 ASP A  14       7.343  21.328  -7.933  1.00 13.300          O  
ATOM    215  OD2 ASP A  14       8.800  22.873  -7.698  1.00 13.300          O  
ATOM    216  H   ASP A  14       6.860  22.571  -4.396  1.00 11.760          H  
ATOM    217  HA  ASP A  14       7.092  19.941  -5.725  1.00 11.260          H  
ATOM    218 1HB  ASP A  14       9.080  22.187  -5.317  1.00 15.960          H  
ATOM    219 2HB  ASP A  14       9.495  20.643  -6.038  1.00 15.960          H  
ATOM    220  N   THR A  15       7.642  20.156  -2.678  1.00  8.300          N  
ATOM    221  CA  THR A  15       8.153  19.450  -1.501  1.00  7.860          C  
ATOM    222  C   THR A  15       7.535  18.061  -1.429  1.00  7.580          C  
ATOM    223  O   THR A  15       6.468  17.821  -2.003  1.00  7.540          O  
ATOM    224  CB  THR A  15       7.817  20.201  -0.194  1.00 11.180          C  
ATOM    225  OG1 THR A  15       6.388  20.297  -0.058  1.00 11.180          O  
ATOM    226  CG2 THR A  15       8.442  21.574  -0.118  1.00 11.180          C  
ATOM    227  H   THR A  15       6.858  20.798  -2.564  1.00  9.960          H  
ATOM    228  HA  THR A  15       9.235  19.341  -1.581  1.00  9.430          H  
ATOM    229  HB  THR A  15       8.193  19.614   0.642  1.00 13.420          H  
ATOM    230  HG1 THR A  15       6.029  20.920  -0.732  1.00 13.420          H  
ATOM    231 1HG2 THR A  15       8.179  22.042   0.831  1.00 13.420          H  
ATOM    232 2HG2 THR A  15       9.526  21.476  -0.190  1.00 13.420          H  
ATOM    233 3HG2 THR A  15       8.075  22.174  -0.935  1.00 13.420          H  
ATOM    234  N   ASP A  16       8.117  17.169  -0.624  1.00  7.660          N  
ATOM    235  CA  ASP A  16       7.530  15.841  -0.446  1.00  7.770          C  
ATOM    236  C   ASP A  16       6.594  15.818   0.753  1.00  7.460          C  
ATOM    237  O   ASP A  16       5.554  15.154   0.732  1.00  7.440          O  
ATOM    238  CB  ASP A  16       8.615  14.781  -0.247  1.00 10.830          C  
ATOM    239  CG  ASP A  16       9.513  14.573  -1.462  1.00 10.830          C  
ATOM    240  OD1 ASP A  16       9.020  14.199  -2.503  1.00 10.830          O  
ATOM    241  OD2 ASP A  16      10.692  14.789  -1.332  1.00 10.830          O  
ATOM    242  H   ASP A  16       8.980  17.410  -0.126  1.00  9.190          H  
ATOM    243  HA  ASP A  16       6.957  15.590  -1.337  1.00  9.320          H  
ATOM    244 1HB  ASP A  16       9.242  15.071   0.600  1.00 13.000          H  
ATOM    245 2HB  ASP A  16       8.144  13.833   0.006  1.00 13.000          H  
ATOM    246  N   ASP A  17       6.957  16.569   1.791  1.00  7.550          N  
ATOM    247  CA  ASP A  17       6.165  16.612   3.016  1.00  7.620          C  
ATOM    248  C   ASP A  17       6.434  17.890   3.802  1.00  7.180          C  
ATOM    249  O   ASP A  17       7.591  18.217   4.059  1.00  7.150          O  
ATOM    250  CB  ASP A  17       6.452  15.372   3.886  1.00 10.640          C  
ATOM    251  CG  ASP A  17       5.510  15.214   5.093  1.00 10.640          C  
ATOM    252  OD1 ASP A  17       5.661  15.974   6.035  1.00 10.640          O  
ATOM    253  OD2 ASP A  17       4.660  14.347   5.079  1.00 10.640          O  
ATOM    254  H   ASP A  17       7.852  17.077   1.738  1.00  9.060          H  
ATOM    255  HA  ASP A  17       5.111  16.601   2.738  1.00  9.140          H  
ATOM    256 1HB  ASP A  17       6.367  14.476   3.266  1.00 12.770          H  
ATOM    257 2HB  ASP A  17       7.480  15.416   4.246  1.00 12.770          H  
ATOM    258  N   GLY A  18       5.386  18.565   4.268  1.00  7.220          N  
ATOM    259  CA  GLY A  18       5.497  19.784   5.050  1.00  7.230          C  
ATOM    260  C   GLY A  18       6.360  19.677   6.305  1.00  7.020          C  
ATOM    261  O   GLY A  18       6.694  20.697   6.910  1.00  7.290          O  
ATOM    262  H   GLY A  18       4.442  18.282   4.026  1.00  8.660          H  
ATOM    263 1HA  GLY A  18       5.923  20.544   4.406  1.00  8.680          H  
ATOM    264 2HA  GLY A  18       4.502  20.119   5.331  1.00  8.680          H  
ATOM    265  N   GLY A  19       6.732  18.465   6.729  1.00  6.850          N  
ATOM    266  CA  GLY A  19       7.617  18.301   7.870  1.00  6.990          C  
ATOM    267  C   GLY A  19       8.969  18.987   7.576  1.00  6.860          C  
ATOM    268  O   GLY A  19       9.685  19.395   8.499  1.00  7.040          O  
ATOM    269  H   GLY A  19       6.395  17.619   6.248  1.00  8.220          H  
ATOM    270 1HA  GLY A  19       7.157  18.731   8.758  1.00  8.390          H  
ATOM    271 2HA  GLY A  19       7.767  17.239   8.053  1.00  8.390          H  
ATOM    272  N   GLU A  20       9.268  19.194   6.279  1.00  6.920          N  
ATOM    273  CA  GLU A  20      10.478  19.829   5.763  1.00  7.240          C  
ATOM    274  C   GLU A  20      10.613  21.272   6.236  1.00  7.140          C  
ATOM    275  O   GLU A  20      11.712  21.825   6.223  1.00  7.690          O  
ATOM    276  CB  GLU A  20      10.485  19.822   4.222  1.00 10.010          C  
ATOM    277  CG  GLU A  20      10.672  18.442   3.552  1.00 10.010          C  
ATOM    278  CD  GLU A  20      10.543  18.491   2.016  1.00 10.010          C  
ATOM    279  OE1 GLU A  20      11.170  19.333   1.414  1.00 10.010          O  
ATOM    280  OE2 GLU A  20       9.776  17.701   1.457  1.00 10.010          O  
ATOM    281  H   GLU A  20       8.596  18.855   5.583  1.00  8.300          H  
ATOM    282  HA  GLU A  20      11.341  19.270   6.124  1.00  8.690          H  
ATOM    283 1HB  GLU A  20       9.539  20.236   3.860  1.00 12.010          H  
ATOM    284 2HB  GLU A  20      11.280  20.475   3.863  1.00 12.010          H  
ATOM    285 1HG  GLU A  20      11.671  18.084   3.798  1.00 12.010          H  
ATOM    286 2HG  GLU A  20       9.966  17.730   3.962  1.00 12.010          H  
ATOM    287  N   THR A  21       9.493  21.890   6.621  1.00  6.720          N  
ATOM    288  CA  THR A  21       9.478  23.270   7.065  1.00  6.930          C  
ATOM    289  C   THR A  21       9.114  23.346   8.549  1.00  6.930          C  
ATOM    290  O   THR A  21       8.732  24.412   9.037  1.00  7.110          O  
ATOM    291  CB  THR A  21       8.465  24.110   6.275  1.00  9.620          C  
ATOM    292  OG1 THR A  21       7.158  23.586   6.474  1.00  9.620          O  
ATOM    293  CG2 THR A  21       8.790  24.046   4.770  1.00  9.620          C  
ATOM    294  H   THR A  21       8.600  21.386   6.624  1.00  8.060          H  
ATOM    295  HA  THR A  21      10.472  23.698   6.937  1.00  8.320          H  
ATOM    296  HB  THR A  21       8.501  25.132   6.616  1.00 11.540          H  
ATOM    297  HG1 THR A  21       6.892  23.734   7.389  1.00 11.540          H  
ATOM    298 1HG2 THR A  21       8.072  24.641   4.222  1.00 11.540          H  
ATOM    299 2HG2 THR A  21       9.789  24.434   4.597  1.00 11.540          H  
ATOM    300 3HG2 THR A  21       8.741  23.015   4.430  1.00 11.540          H  
ATOM    301  N   GLY A  22       9.214  22.210   9.279  1.00  7.020          N  
ATOM    302  CA  GLY A  22       8.869  22.176  10.706  1.00  7.330          C  
ATOM    303  C   GLY A  22       9.662  23.231  11.471  1.00  7.300          C  
ATOM    304  O   GLY A  22       9.148  23.865  12.396  1.00  7.430          O  
ATOM    305  H   GLY A  22       9.518  21.342   8.835  1.00  8.420          H  
ATOM    306 1HA  GLY A  22       7.802  22.351  10.825  1.00  8.800          H  
ATOM    307 2HA  GLY A  22       9.084  21.184  11.103  1.00  8.800          H  
ATOM    308  N   GLN A  23      10.915  23.420  11.077  1.00  7.450          N  
ATOM    309  CA  GLN A  23      11.729  24.478  11.634  1.00  7.820          C  
ATOM    310  C   GLN A  23      11.481  25.671  10.754  1.00  7.320          C  
ATOM    311  O   GLN A  23      11.855  25.665   9.580  1.00  7.500          O  
ATOM    312  CB  GLN A  23      13.217  24.123  11.664  1.00 10.800          C  
ATOM    313  CG  GLN A  23      14.127  25.312  12.034  1.00 10.800          C  
ATOM    314  CD  GLN A  23      13.883  25.897  13.401  1.00 10.800          C  
ATOM    315  OE1 GLN A  23      14.036  25.240  14.437  1.00 10.800          O  
ATOM    316  NE2 GLN A  23      13.487  27.173  13.403  1.00 10.800          N  
ATOM    317  H   GLN A  23      11.285  22.829  10.345  1.00  8.940          H  
ATOM    318  HA  GLN A  23      11.392  24.712  12.645  1.00  9.380          H  
ATOM    319 1HB  GLN A  23      13.389  23.324  12.383  1.00 12.960          H  
ATOM    320 2HB  GLN A  23      13.521  23.761  10.685  1.00 12.960          H  
ATOM    321 1HG  GLN A  23      15.158  24.967  12.004  1.00 12.960          H  
ATOM    322 2HG  GLN A  23      13.992  26.112  11.299  1.00 12.960          H  
ATOM    323 1HE2 GLN A  23      13.306  27.645  14.266  1.00 12.960          H  
ATOM    324 2HE2 GLN A  23      13.361  27.682  12.505  1.00 12.960          H  
ATOM    325  N   SER A  24      10.828  26.686  11.288  1.00  6.980          N  
ATOM    326  CA  SER A  24      10.501  27.790  10.432  1.00  6.800          C  
ATOM    327  C   SER A  24      11.741  28.549  10.017  1.00  6.540          C  
ATOM    328  O   SER A  24      12.786  28.532  10.691  1.00  6.540          O  
ATOM    329  CB  SER A  24       9.512  28.714  11.113  1.00  9.590          C  
ATOM    330  OG  SER A  24      10.083  29.333  12.231  1.00  9.590          O  
ATOM    331  H   SER A  24      10.536  26.674  12.255  1.00  8.380          H  
ATOM    332  HA  SER A  24      10.028  27.391   9.532  1.00  8.160          H  
ATOM    333 1HB  SER A  24       9.181  29.474  10.405  1.00 11.510          H  
ATOM    334 2HB  SER A  24       8.633  28.144  11.415  1.00 11.510          H  
ATOM    335  HG  SER A  24       9.430  29.962  12.553  1.00 11.510          H  
ATOM    336  N   VAL A  25      11.602  29.209   8.880  1.00  6.600          N  
ATOM    337  CA  VAL A  25      12.599  30.064   8.273  1.00  6.630          C  
ATOM    338  C   VAL A  25      11.855  31.310   7.826  1.00  6.410          C  
ATOM    339  O   VAL A  25      10.803  31.202   7.201  1.00  6.110          O  
ATOM    340  CB  VAL A  25      13.296  29.348   7.095  1.00  9.270          C  
ATOM    341  CG1 VAL A  25      14.339  30.243   6.453  1.00  9.270          C  
ATOM    342  CG2 VAL A  25      13.931  28.050   7.580  1.00  9.270          C  
ATOM    343  H   VAL A  25      10.692  29.146   8.448  1.00  7.920          H  
ATOM    344  HA  VAL A  25      13.346  30.338   9.022  1.00  7.960          H  
ATOM    345  HB  VAL A  25      12.579  29.128   6.360  1.00 11.120          H  
ATOM    346 1HG1 VAL A  25      14.794  29.714   5.616  1.00 11.120          H  
ATOM    347 2HG1 VAL A  25      13.879  31.140   6.090  1.00 11.120          H  
ATOM    348 3HG1 VAL A  25      15.106  30.494   7.184  1.00 11.120          H  
ATOM    349 1HG2 VAL A  25      14.405  27.546   6.742  1.00 11.120          H  
ATOM    350 2HG2 VAL A  25      14.676  28.270   8.343  1.00 11.120          H  
ATOM    351 3HG2 VAL A  25      13.175  27.390   8.003  1.00 11.120          H  
ATOM    352  N   LYS A  26      12.374  32.493   8.108  1.00  6.810          N  
ATOM    353  CA  LYS A  26      11.657  33.706   7.714  1.00  6.860          C  
ATOM    354  C   LYS A  26      11.346  33.768   6.218  1.00  6.110          C  
ATOM    355  O   LYS A  26      10.253  34.178   5.829  1.00  5.840          O  
ATOM    356  CB  LYS A  26      12.448  34.945   8.127  1.00  9.580          C  
ATOM    357  CG  LYS A  26      12.478  35.199   9.635  1.00  9.580          C  
ATOM    358  CD  LYS A  26      13.304  36.440   9.978  1.00  9.580          C  
ATOM    359  CE  LYS A  26      13.340  36.690  11.484  1.00  9.580          C  
ATOM    360  NZ  LYS A  26      14.173  37.877  11.833  1.00  9.580          N  
ATOM    361  H   LYS A  26      13.247  32.546   8.613  1.00  8.170          H  
ATOM    362  HA  LYS A  26      10.703  33.718   8.244  1.00  8.230          H  
ATOM    363 1HB  LYS A  26      13.477  34.852   7.778  1.00 11.500          H  
ATOM    364 2HB  LYS A  26      12.021  35.825   7.645  1.00 11.500          H  
ATOM    365 1HG  LYS A  26      11.459  35.343   9.991  1.00 11.500          H  
ATOM    366 2HG  LYS A  26      12.902  34.336  10.143  1.00 11.500          H  
ATOM    367 1HD  LYS A  26      14.325  36.311   9.617  1.00 11.500          H  
ATOM    368 2HD  LYS A  26      12.871  37.312   9.486  1.00 11.500          H  
ATOM    369 1HE  LYS A  26      12.323  36.855  11.840  1.00 11.500          H  
ATOM    370 2HE  LYS A  26      13.750  35.812  11.982  1.00 11.500          H  
ATOM    371 1HZ  LYS A  26      14.170  38.008  12.835  1.00 11.500          H  
ATOM    372 2HZ  LYS A  26      15.122  37.729  11.516  1.00 11.500          H  
ATOM    373 3HZ  LYS A  26      13.794  38.700  11.386  1.00 11.500          H  
ATOM    374  N   SER A  27      12.276  33.309   5.381  1.00  6.100          N  
ATOM    375  CA  SER A  27      12.141  33.346   3.925  1.00  5.810          C  
ATOM    376  C   SER A  27      11.035  32.441   3.382  1.00  5.280          C  
ATOM    377  O   SER A  27      10.602  32.588   2.238  1.00  5.160          O  
ATOM    378  CB  SER A  27      13.464  32.991   3.271  1.00  8.250          C  
ATOM    379  OG  SER A  27      13.812  31.655   3.499  1.00  8.250          O  
ATOM    380  H   SER A  27      13.137  32.956   5.767  1.00  7.320          H  
ATOM    381  HA  SER A  27      11.892  34.371   3.639  1.00  6.970          H  
ATOM    382 1HB  SER A  27      13.396  33.174   2.199  1.00  9.900          H  
ATOM    383 2HB  SER A  27      14.244  33.644   3.662  1.00  9.900          H  
ATOM    384  HG  SER A  27      14.661  31.524   3.061  1.00  9.900          H  
ATOM    385  N   LEU A  28      10.531  31.508   4.182  1.00  5.380          N  
ATOM    386  CA  LEU A  28       9.488  30.623   3.694  1.00  5.350          C  
ATOM    387  C   LEU A  28       8.143  31.321   3.792  1.00  4.940          C  
ATOM    388  O   LEU A  28       7.139  30.873   3.236  1.00  5.200          O  
ATOM    389  CB  LEU A  28       9.493  29.320   4.486  1.00  7.500          C  
ATOM    390  CG  LEU A  28      10.699  28.397   4.333  1.00  7.500          C  
ATOM    391  CD1 LEU A  28      10.595  27.290   5.384  1.00  7.500          C  
ATOM    392  CD2 LEU A  28      10.701  27.772   2.954  1.00  7.500          C  
ATOM    393  H   LEU A  28      10.835  31.432   5.156  1.00  6.460          H  
ATOM    394  HA  LEU A  28       9.673  30.410   2.645  1.00  6.420          H  
ATOM    395 1HB  LEU A  28       9.433  29.578   5.539  1.00  9.000          H  
ATOM    396 2HB  LEU A  28       8.624  28.748   4.196  1.00  9.000          H  
ATOM    397  HG  LEU A  28      11.611  28.956   4.464  1.00  9.000          H  
ATOM    398 1HD1 LEU A  28      11.440  26.610   5.292  1.00  9.000          H  
ATOM    399 2HD1 LEU A  28      10.591  27.724   6.381  1.00  9.000          H  
ATOM    400 3HD1 LEU A  28       9.678  26.752   5.225  1.00  9.000          H  
ATOM    401 1HD2 LEU A  28      11.557  27.106   2.866  1.00  9.000          H  
ATOM    402 2HD2 LEU A  28       9.779  27.204   2.807  1.00  9.000          H  
ATOM    403 3HD2 LEU A  28      10.773  28.542   2.200  1.00  9.000          H  
ATOM    404  N   ALA A  29       8.130  32.503   4.403  1.00  4.710          N  
ATOM    405  CA  ALA A  29       6.906  33.255   4.532  1.00  4.770          C  
ATOM    406  C   ALA A  29       6.590  33.939   3.212  1.00  4.460          C  
ATOM    407  O   ALA A  29       5.507  34.496   3.042  1.00  4.820          O  
ATOM    408  CB  ALA A  29       7.033  34.282   5.636  1.00  6.650          C  
ATOM    409  H   ALA A  29       8.980  32.895   4.824  1.00  5.650          H  
ATOM    410  HA  ALA A  29       6.097  32.565   4.768  1.00  5.720          H  
ATOM    411 1HB  ALA A  29       6.101  34.836   5.728  1.00  7.980          H  
ATOM    412 2HB  ALA A  29       7.256  33.779   6.576  1.00  7.980          H  
ATOM    413 3HB  ALA A  29       7.844  34.970   5.389  1.00  7.980          H  
ATOM    414  N   ASP A  30       7.528  33.878   2.260  1.00  4.270          N  
ATOM    415  CA  ASP A  30       7.351  34.504   0.973  1.00  4.450          C  
ATOM    416  C   ASP A  30       6.841  33.535  -0.092  1.00  4.160          C  
ATOM    417  O   ASP A  30       6.836  33.875  -1.276  1.00  4.600          O  
ATOM    418  CB  ASP A  30       8.661  35.150   0.521  1.00  6.160          C  
ATOM    419  CG  ASP A  30       9.075  36.370   1.379  1.00  6.160          C  
ATOM    420  OD1 ASP A  30       8.220  37.118   1.808  1.00  6.160          O  
ATOM    421  OD2 ASP A  30      10.254  36.538   1.584  1.00  6.160          O  
ATOM    422  H   ASP A  30       8.415  33.397   2.433  1.00  5.120          H  
ATOM    423  HA  ASP A  30       6.610  35.295   1.081  1.00  5.340          H  
ATOM    424 1HB  ASP A  30       9.460  34.405   0.576  1.00  7.390          H  
ATOM    425 2HB  ASP A  30       8.576  35.463  -0.518  1.00  7.390          H  
ATOM    426  N   VAL A  31       6.424  32.321   0.295  1.00  3.510          N  
ATOM    427  CA  VAL A  31       5.891  31.416  -0.723  1.00  3.250          C  
ATOM    428  C   VAL A  31       4.587  32.015  -1.263  1.00  2.700          C  
ATOM    429  O   VAL A  31       3.690  32.368  -0.494  1.00  2.340          O  
ATOM    430  CB  VAL A  31       5.648  29.997  -0.147  1.00  4.650          C  
ATOM    431  CG1 VAL A  31       4.963  29.094  -1.190  1.00  4.650          C  
ATOM    432  CG2 VAL A  31       6.983  29.364   0.259  1.00  4.650          C  
ATOM    433  H   VAL A  31       6.465  32.039   1.281  1.00  4.210          H  
ATOM    434  HA  VAL A  31       6.606  31.339  -1.545  1.00  3.900          H  
ATOM    435  HB  VAL A  31       4.988  30.072   0.721  1.00  5.580          H  
ATOM    436 1HG1 VAL A  31       4.789  28.108  -0.749  1.00  5.580          H  
ATOM    437 2HG1 VAL A  31       4.028  29.523  -1.488  1.00  5.580          H  
ATOM    438 3HG1 VAL A  31       5.595  28.998  -2.068  1.00  5.580          H  
ATOM    439 1HG2 VAL A  31       6.799  28.373   0.667  1.00  5.580          H  
ATOM    440 2HG2 VAL A  31       7.614  29.289  -0.612  1.00  5.580          H  
ATOM    441 3HG2 VAL A  31       7.474  29.970   1.002  1.00  5.580          H  
ATOM    442  N   SER A  32       4.494  32.114  -2.589  1.00  2.750          N  
ATOM    443  CA  SER A  32       3.359  32.692  -3.306  1.00  2.370          C  
ATOM    444  C   SER A  32       2.060  31.928  -3.113  1.00  1.730          C  
ATOM    445  O   SER A  32       2.069  30.706  -2.927  1.00  1.770          O  
ATOM    446  CB  SER A  32       3.678  32.754  -4.789  1.00  3.470          C  
ATOM    447  OG  SER A  32       4.770  33.597  -5.046  1.00  3.470          O  
ATOM    448  H   SER A  32       5.281  31.791  -3.144  1.00  3.300          H  
ATOM    449  HA  SER A  32       3.208  33.710  -2.937  1.00  2.840          H  
ATOM    450 1HB  SER A  32       3.900  31.755  -5.145  1.00  4.160          H  
ATOM    451 2HB  SER A  32       2.802  33.108  -5.337  1.00  4.160          H  
ATOM    452  HG  SER A  32       4.906  33.574  -5.997  1.00  4.160          H  
ATOM    453  N   GLU A  33       0.934  32.641  -3.186  1.00  1.450          N  
ATOM    454  CA  GLU A  33      -0.378  32.025  -3.042  1.00  1.290          C  
ATOM    455  C   GLU A  33      -0.681  30.958  -4.088  1.00  1.140          C  
ATOM    456  O   GLU A  33      -1.287  29.938  -3.756  1.00  1.080          O  
ATOM    457  CB  GLU A  33      -1.453  33.111  -3.077  1.00  1.870          C  
ATOM    458  CG  GLU A  33      -1.426  34.058  -1.864  1.00  1.870          C  
ATOM    459  CD  GLU A  33      -0.386  35.156  -1.970  1.00  1.870          C  
ATOM    460  OE1 GLU A  33       0.300  35.209  -2.971  1.00  1.870          O  
ATOM    461  OE2 GLU A  33      -0.275  35.930  -1.056  1.00  1.870          O  
ATOM    462  H   GLU A  33       0.983  33.657  -3.329  1.00  1.740          H  
ATOM    463  HA  GLU A  33      -0.418  31.551  -2.066  1.00  1.550          H  
ATOM    464 1HB  GLU A  33      -1.336  33.708  -3.985  1.00  2.240          H  
ATOM    465 2HB  GLU A  33      -2.437  32.644  -3.120  1.00  2.240          H  
ATOM    466 1HG  GLU A  33      -2.408  34.516  -1.754  1.00  2.240          H  
ATOM    467 2HG  GLU A  33      -1.228  33.469  -0.969  1.00  2.240          H  
ATOM    468  N   GLU A  34      -0.238  31.152  -5.332  1.00  1.150          N  
ATOM    469  CA  GLU A  34      -0.502  30.162  -6.368  1.00  1.100          C  
ATOM    470  C   GLU A  34       0.223  28.861  -6.057  1.00  0.970          C  
ATOM    471  O   GLU A  34      -0.327  27.770  -6.234  1.00  0.890          O  
ATOM    472  CB  GLU A  34      -0.070  30.688  -7.735  1.00  1.560          C  
ATOM    473  CG  GLU A  34      -0.879  31.885  -8.230  1.00  1.560          C  
ATOM    474  CD  GLU A  34      -0.441  33.174  -7.598  1.00  1.560          C  
ATOM    475  OE1 GLU A  34       0.546  33.147  -6.886  1.00  1.560          O  
ATOM    476  OE2 GLU A  34      -1.076  34.174  -7.813  1.00  1.560          O  
ATOM    477  H   GLU A  34       0.248  32.023  -5.573  1.00  1.380          H  
ATOM    478  HA  GLU A  34      -1.576  29.960  -6.387  1.00  1.320          H  
ATOM    479 1HB  GLU A  34       0.983  30.973  -7.701  1.00  1.870          H  
ATOM    480 2HB  GLU A  34      -0.165  29.893  -8.475  1.00  1.870          H  
ATOM    481 1HG  GLU A  34      -0.774  31.965  -9.312  1.00  1.870          H  
ATOM    482 2HG  GLU A  34      -1.931  31.714  -8.004  1.00  1.870          H  
ATOM    483  N   GLU A  35       1.462  28.989  -5.580  1.00  1.050          N  
ATOM    484  CA  GLU A  35       2.298  27.851  -5.227  1.00  1.090          C  
ATOM    485  C   GLU A  35       1.663  27.072  -4.073  1.00  1.020          C  
ATOM    486  O   GLU A  35       1.641  25.838  -4.080  1.00  1.030          O  
ATOM    487  CB  GLU A  35       3.700  28.345  -4.861  1.00  1.510          C  
ATOM    488  CG  GLU A  35       4.488  28.909  -6.057  1.00  1.510          C  
ATOM    489  CD  GLU A  35       5.818  29.489  -5.662  1.00  1.510          C  
ATOM    490  OE1 GLU A  35       6.057  29.588  -4.486  1.00  1.510          O  
ATOM    491  OE2 GLU A  35       6.591  29.823  -6.527  1.00  1.510          O  
ATOM    492  H   GLU A  35       1.834  29.924  -5.492  1.00  1.260          H  
ATOM    493  HA  GLU A  35       2.378  27.189  -6.087  1.00  1.310          H  
ATOM    494 1HB  GLU A  35       3.626  29.125  -4.110  1.00  1.810          H  
ATOM    495 2HB  GLU A  35       4.274  27.530  -4.424  1.00  1.810          H  
ATOM    496 1HG  GLU A  35       4.639  28.118  -6.782  1.00  1.810          H  
ATOM    497 2HG  GLU A  35       3.888  29.681  -6.534  1.00  1.810          H  
ATOM    498  N   ILE A  36       1.083  27.803  -3.118  1.00  1.060          N  
ATOM    499  CA  ILE A  36       0.401  27.191  -1.984  1.00  1.130          C  
ATOM    500  C   ILE A  36      -0.830  26.432  -2.461  1.00  0.950          C  
ATOM    501  O   ILE A  36      -1.033  25.286  -2.055  1.00  0.950          O  
ATOM    502  CB  ILE A  36       0.006  28.242  -0.937  1.00  1.550          C  
ATOM    503  CG1 ILE A  36       1.286  28.807  -0.342  1.00  1.550          C  
ATOM    504  CG2 ILE A  36      -0.879  27.577   0.169  1.00  1.550          C  
ATOM    505  CD1 ILE A  36       1.134  30.069   0.441  1.00  1.550          C  
ATOM    506  H   ILE A  36       1.190  28.823  -3.162  1.00  1.270          H  
ATOM    507  HA  ILE A  36       1.082  26.481  -1.516  1.00  1.360          H  
ATOM    508  HB  ILE A  36      -0.537  29.056  -1.415  1.00  1.860          H  
ATOM    509 1HG1 ILE A  36       1.728  28.052   0.308  1.00  1.860          H  
ATOM    510 2HG1 ILE A  36       1.963  28.992  -1.138  1.00  1.860          H  
ATOM    511 1HG2 ILE A  36      -1.152  28.308   0.920  1.00  1.860          H  
ATOM    512 2HG2 ILE A  36      -1.795  27.175  -0.269  1.00  1.860          H  
ATOM    513 3HG2 ILE A  36      -0.324  26.769   0.636  1.00  1.860          H  
ATOM    514 1HD1 ILE A  36       2.118  30.377   0.811  1.00  1.860          H  
ATOM    515 2HD1 ILE A  36       0.740  30.848  -0.202  1.00  1.860          H  
ATOM    516 3HD1 ILE A  36       0.467  29.915   1.269  1.00  1.860          H  
ATOM    517  N   ASP A  37      -1.659  27.059  -3.314  1.00  0.860          N  
ATOM    518  CA  ASP A  37      -2.850  26.376  -3.814  1.00  0.820          C  
ATOM    519  C   ASP A  37      -2.470  25.108  -4.569  1.00  0.700          C  
ATOM    520  O   ASP A  37      -3.128  24.069  -4.413  1.00  0.700          O  
ATOM    521  CB  ASP A  37      -3.642  27.266  -4.779  1.00  1.160          C  
ATOM    522  CG  ASP A  37      -4.423  28.440  -4.150  1.00  1.160          C  
ATOM    523  OD1 ASP A  37      -4.629  28.482  -2.949  1.00  1.160          O  
ATOM    524  OD2 ASP A  37      -4.829  29.286  -4.915  1.00  1.160          O  
ATOM    525  H   ASP A  37      -1.471  28.028  -3.589  1.00  1.030          H  
ATOM    526  HA  ASP A  37      -3.479  26.108  -2.966  1.00  0.980          H  
ATOM    527 1HB  ASP A  37      -2.944  27.687  -5.507  1.00  1.400          H  
ATOM    528 2HB  ASP A  37      -4.344  26.648  -5.336  1.00  1.400          H  
ATOM    529  N   SER A  38      -1.389  25.174  -5.360  1.00  0.710          N  
ATOM    530  CA  SER A  38      -0.899  24.034  -6.118  1.00  0.800          C  
ATOM    531  C   SER A  38      -0.497  22.910  -5.180  1.00  0.860          C  
ATOM    532  O   SER A  38      -0.864  21.748  -5.394  1.00  0.920          O  
ATOM    533  CB  SER A  38       0.267  24.447  -6.991  1.00  1.080          C  
ATOM    534  OG  SER A  38       0.764  23.363  -7.719  1.00  1.080          O  
ATOM    535  H   SER A  38      -0.911  26.074  -5.479  1.00  0.850          H  
ATOM    536  HA  SER A  38      -1.702  23.677  -6.758  1.00  0.960          H  
ATOM    537 1HB  SER A  38      -0.055  25.234  -7.671  1.00  1.300          H  
ATOM    538 2HB  SER A  38       1.053  24.863  -6.374  1.00  1.300          H  
ATOM    539  HG  SER A  38       1.445  23.730  -8.287  1.00  1.300          H  
ATOM    540  N   ARG A  39       0.243  23.255  -4.122  1.00  0.940          N  
ATOM    541  CA  ARG A  39       0.670  22.287  -3.132  1.00  1.120          C  
ATOM    542  C   ARG A  39      -0.523  21.602  -2.500  1.00  1.050          C  
ATOM    543  O   ARG A  39      -0.543  20.372  -2.389  1.00  1.120          O  
ATOM    544  CB  ARG A  39       1.493  22.965  -2.042  1.00  1.500          C  
ATOM    545  CG  ARG A  39       2.161  22.033  -1.016  1.00  1.500          C  
ATOM    546  CD  ARG A  39       1.426  21.961   0.260  1.00  1.500          C  
ATOM    547  NE  ARG A  39       1.428  23.251   0.926  1.00  1.500          N  
ATOM    548  CZ  ARG A  39       0.556  23.631   1.875  1.00  1.500          C  
ATOM    549  NH1 ARG A  39      -0.404  22.838   2.304  1.00  1.500          N  
ATOM    550  NH2 ARG A  39       0.655  24.803   2.394  1.00  1.500          N  
ATOM    551  H   ARG A  39       0.555  24.228  -4.033  1.00  1.130          H  
ATOM    552  HA  ARG A  39       1.277  21.531  -3.624  1.00  1.340          H  
ATOM    553 1HB  ARG A  39       2.254  23.596  -2.484  1.00  1.800          H  
ATOM    554 2HB  ARG A  39       0.841  23.629  -1.485  1.00  1.800          H  
ATOM    555 1HG  ARG A  39       2.240  21.024  -1.426  1.00  1.800          H  
ATOM    556 2HG  ARG A  39       3.144  22.413  -0.803  1.00  1.800          H  
ATOM    557 1HD  ARG A  39       0.404  21.656   0.098  1.00  1.800          H  
ATOM    558 2HD  ARG A  39       1.920  21.238   0.912  1.00  1.800          H  
ATOM    559  HE  ARG A  39       2.189  23.921   0.671  1.00  1.800          H  
ATOM    560 1HH1 ARG A  39      -0.512  21.917   1.932  1.00  1.800          H  
ATOM    561 2HH1 ARG A  39      -1.007  23.170   3.076  1.00  1.800          H  
ATOM    562 1HH2 ARG A  39       1.390  25.434   2.096  1.00  1.800          H  
ATOM    563 2HH2 ARG A  39      -0.004  25.076   3.116  1.00  1.800          H  
ATOM    564  N   MET A  40      -1.513  22.390  -2.064  1.00  0.960          N  
ATOM    565  CA  MET A  40      -2.687  21.826  -1.421  1.00  1.000          C  
ATOM    566  C   MET A  40      -3.428  20.883  -2.353  1.00  0.890          C  
ATOM    567  O   MET A  40      -3.850  19.806  -1.923  1.00  0.940          O  
ATOM    568  CB  MET A  40      -3.613  22.931  -0.935  1.00  1.380          C  
ATOM    569  CG  MET A  40      -3.058  23.730   0.231  1.00  1.380          C  
ATOM    570  SD  MET A  40      -4.069  25.141   0.673  1.00  1.380          S  
ATOM    571  CE  MET A  40      -5.497  24.399   1.464  1.00  1.380          C  
ATOM    572  H   MET A  40      -1.429  23.408  -2.172  1.00  1.150          H  
ATOM    573  HA  MET A  40      -2.358  21.247  -0.560  1.00  1.200          H  
ATOM    574 1HB  MET A  40      -3.795  23.631  -1.756  1.00  1.660          H  
ATOM    575 2HB  MET A  40      -4.568  22.501  -0.651  1.00  1.660          H  
ATOM    576 1HG  MET A  40      -2.979  23.084   1.096  1.00  1.660          H  
ATOM    577 2HG  MET A  40      -2.058  24.087  -0.018  1.00  1.660          H  
ATOM    578 1HE  MET A  40      -6.175  25.182   1.756  1.00  1.660          H  
ATOM    579 2HE  MET A  40      -6.009  23.736   0.767  1.00  1.660          H  
ATOM    580 3HE  MET A  40      -5.184  23.841   2.344  1.00  1.660          H  
ATOM    581  N   SER A  41      -3.565  21.267  -3.628  1.00  0.800          N  
ATOM    582  CA  SER A  41      -4.240  20.430  -4.607  1.00  0.840          C  
ATOM    583  C   SER A  41      -3.507  19.104  -4.766  1.00  0.880          C  
ATOM    584  O   SER A  41      -4.133  18.033  -4.738  1.00  0.940          O  
ATOM    585  CB  SER A  41      -4.310  21.149  -5.940  1.00  1.160          C  
ATOM    586  OG  SER A  41      -4.960  20.369  -6.905  1.00  1.160          O  
ATOM    587  H   SER A  41      -3.232  22.190  -3.919  1.00  0.960          H  
ATOM    588  HA  SER A  41      -5.250  20.231  -4.259  1.00  1.010          H  
ATOM    589 1HB  SER A  41      -4.833  22.096  -5.812  1.00  1.390          H  
ATOM    590 2HB  SER A  41      -3.301  21.381  -6.276  1.00  1.390          H  
ATOM    591  HG  SER A  41      -4.961  20.897  -7.706  1.00  1.390          H  
ATOM    592  N   ARG A  42      -2.173  19.151  -4.907  1.00  0.920          N  
ATOM    593  CA  ARG A  42      -1.408  17.925  -5.059  1.00  1.070          C  
ATOM    594  C   ARG A  42      -1.567  17.016  -3.843  1.00  1.110          C  
ATOM    595  O   ARG A  42      -1.782  15.806  -3.993  1.00  1.190          O  
ATOM    596  CB  ARG A  42       0.078  18.226  -5.262  1.00  1.440          C  
ATOM    597  CG  ARG A  42       0.464  18.831  -6.625  1.00  1.440          C  
ATOM    598  CD  ARG A  42       1.941  19.171  -6.709  1.00  1.440          C  
ATOM    599  NE  ARG A  42       2.306  19.685  -8.042  1.00  1.440          N  
ATOM    600  CZ  ARG A  42       3.546  20.095  -8.445  1.00  1.440          C  
ATOM    601  NH1 ARG A  42       4.584  20.078  -7.634  1.00  1.440          N  
ATOM    602  NH2 ARG A  42       3.707  20.524  -9.685  1.00  1.440          N  
ATOM    603  H   ARG A  42      -1.701  20.062  -4.939  1.00  1.100          H  
ATOM    604  HA  ARG A  42      -1.780  17.398  -5.937  1.00  1.280          H  
ATOM    605 1HB  ARG A  42       0.402  18.933  -4.494  1.00  1.730          H  
ATOM    606 2HB  ARG A  42       0.654  17.313  -5.126  1.00  1.730          H  
ATOM    607 1HG  ARG A  42       0.233  18.118  -7.414  1.00  1.730          H  
ATOM    608 2HG  ARG A  42      -0.103  19.745  -6.789  1.00  1.730          H  
ATOM    609 1HD  ARG A  42       2.174  19.943  -5.969  1.00  1.730          H  
ATOM    610 2HD  ARG A  42       2.536  18.282  -6.507  1.00  1.730          H  
ATOM    611  HE  ARG A  42       1.563  19.735  -8.725  1.00  1.730          H  
ATOM    612 1HH1 ARG A  42       4.499  19.779  -6.666  1.00  1.730          H  
ATOM    613 2HH1 ARG A  42       5.516  20.408  -7.950  1.00  1.730          H  
ATOM    614 1HH2 ARG A  42       2.923  20.545 -10.321  1.00  1.730          H  
ATOM    615 2HH2 ARG A  42       4.620  20.831  -9.997  1.00  1.730          H  
ATOM    616  N   ARG A  43      -1.506  17.599  -2.634  1.00  1.110          N  
ATOM    617  CA  ARG A  43      -1.647  16.794  -1.433  1.00  1.230          C  
ATOM    618  C   ARG A  43      -3.015  16.173  -1.350  1.00  1.180          C  
ATOM    619  O   ARG A  43      -3.122  14.986  -1.051  1.00  1.240          O  
ATOM    620  CB  ARG A  43      -1.432  17.631  -0.175  1.00  1.670          C  
ATOM    621  CG  ARG A  43      -0.028  18.154   0.049  1.00  1.670          C  
ATOM    622  CD  ARG A  43       0.906  17.112   0.552  1.00  1.670          C  
ATOM    623  NE  ARG A  43       2.242  17.669   0.724  1.00  1.670          N  
ATOM    624  CZ  ARG A  43       3.208  17.663  -0.239  1.00  1.670          C  
ATOM    625  NH1 ARG A  43       2.985  17.106  -1.414  1.00  1.670          N  
ATOM    626  NH2 ARG A  43       4.379  18.206  -0.037  1.00  1.670          N  
ATOM    627  H   ARG A  43      -1.320  18.605  -2.561  1.00  1.330          H  
ATOM    628  HA  ARG A  43      -0.912  15.996  -1.466  1.00  1.480          H  
ATOM    629 1HB  ARG A  43      -2.095  18.497  -0.211  1.00  2.010          H  
ATOM    630 2HB  ARG A  43      -1.708  17.047   0.698  1.00  2.010          H  
ATOM    631 1HG  ARG A  43       0.366  18.530  -0.892  1.00  2.010          H  
ATOM    632 2HG  ARG A  43      -0.055  18.968   0.773  1.00  2.010          H  
ATOM    633 1HD  ARG A  43       0.559  16.767   1.528  1.00  2.010          H  
ATOM    634 2HD  ARG A  43       0.958  16.267  -0.122  1.00  2.010          H  
ATOM    635  HE  ARG A  43       2.451  18.079   1.647  1.00  2.010          H  
ATOM    636 1HH1 ARG A  43       2.104  16.674  -1.620  1.00  2.010          H  
ATOM    637 2HH1 ARG A  43       3.726  17.110  -2.113  1.00  2.010          H  
ATOM    638 1HH2 ARG A  43       4.604  18.665   0.833  1.00  2.010          H  
ATOM    639 2HH2 ARG A  43       5.079  18.166  -0.799  1.00  2.010          H  
ATOM    640  N   SER A  44      -4.058  16.939  -1.657  1.00  1.110          N  
ATOM    641  CA  SER A  44      -5.408  16.429  -1.555  1.00  1.130          C  
ATOM    642  C   SER A  44      -5.622  15.235  -2.466  1.00  1.070          C  
ATOM    643  O   SER A  44      -6.215  14.242  -2.036  1.00  1.100          O  
ATOM    644  CB  SER A  44      -6.418  17.514  -1.821  1.00  1.570          C  
ATOM    645  OG  SER A  44      -7.715  17.004  -1.710  1.00  1.570          O  
ATOM    646  H   SER A  44      -3.921  17.922  -1.911  1.00  1.330          H  
ATOM    647  HA  SER A  44      -5.564  16.098  -0.528  1.00  1.360          H  
ATOM    648 1HB  SER A  44      -6.279  18.315  -1.092  1.00  1.890          H  
ATOM    649 2HB  SER A  44      -6.263  17.942  -2.812  1.00  1.890          H  
ATOM    650  HG  SER A  44      -8.261  17.745  -1.349  1.00  1.890          H  
ATOM    651  N   SER A  45      -5.140  15.304  -3.717  1.00  1.050          N  
ATOM    652  CA  SER A  45      -5.308  14.170  -4.620  1.00  1.110          C  
ATOM    653  C   SER A  45      -4.602  12.920  -4.090  1.00  1.120          C  
ATOM    654  O   SER A  45      -5.186  11.832  -4.104  1.00  1.150          O  
ATOM    655  CB  SER A  45      -4.776  14.505  -6.003  1.00  1.530          C  
ATOM    656  OG  SER A  45      -5.557  15.491  -6.630  1.00  1.530          O  
ATOM    657  H   SER A  45      -4.691  16.166  -4.050  1.00  1.260          H  
ATOM    658  HA  SER A  45      -6.370  13.955  -4.702  1.00  1.330          H  
ATOM    659 1HB  SER A  45      -3.747  14.864  -5.909  1.00  1.840          H  
ATOM    660 2HB  SER A  45      -4.756  13.605  -6.614  1.00  1.840          H  
ATOM    661  HG  SER A  45      -5.140  15.662  -7.476  1.00  1.840          H  
ATOM    662  N   VAL A  46      -3.380  13.077  -3.561  1.00  1.150          N  
ATOM    663  CA  VAL A  46      -2.655  11.932  -3.017  1.00  1.260          C  
ATOM    664  C   VAL A  46      -3.385  11.349  -1.817  1.00  1.130          C  
ATOM    665  O   VAL A  46      -3.500  10.127  -1.688  1.00  1.140          O  
ATOM    666  CB  VAL A  46      -1.219  12.313  -2.612  1.00  1.720          C  
ATOM    667  CG1 VAL A  46      -0.539  11.136  -1.854  1.00  1.720          C  
ATOM    668  CG2 VAL A  46      -0.431  12.664  -3.864  1.00  1.720          C  
ATOM    669  H   VAL A  46      -2.936  14.005  -3.591  1.00  1.380          H  
ATOM    670  HA  VAL A  46      -2.602  11.166  -3.792  1.00  1.510          H  
ATOM    671  HB  VAL A  46      -1.252  13.176  -1.944  1.00  2.060          H  
ATOM    672 1HG1 VAL A  46       0.472  11.425  -1.577  1.00  2.060          H  
ATOM    673 2HG1 VAL A  46      -1.093  10.891  -0.950  1.00  2.060          H  
ATOM    674 3HG1 VAL A  46      -0.502  10.257  -2.499  1.00  2.060          H  
ATOM    675 1HG2 VAL A  46       0.582  12.948  -3.589  1.00  2.060          H  
ATOM    676 2HG2 VAL A  46      -0.402  11.801  -4.527  1.00  2.060          H  
ATOM    677 3HG2 VAL A  46      -0.910  13.492  -4.376  1.00  2.060          H  
ATOM    678  N   ILE A  47      -3.856  12.221  -0.937  1.00  1.080          N  
ATOM    679  CA  ILE A  47      -4.557  11.821   0.260  1.00  1.090          C  
ATOM    680  C   ILE A  47      -5.826  11.083  -0.130  1.00  0.970          C  
ATOM    681  O   ILE A  47      -6.118  10.055   0.469  1.00  0.980          O  
ATOM    682  CB  ILE A  47      -4.821  13.048   1.140  1.00  1.520          C  
ATOM    683  CG1 ILE A  47      -3.448  13.549   1.651  1.00  1.520          C  
ATOM    684  CG2 ILE A  47      -5.757  12.678   2.344  1.00  1.520          C  
ATOM    685  CD1 ILE A  47      -3.474  14.923   2.219  1.00  1.520          C  
ATOM    686  H   ILE A  47      -3.702  13.217  -1.106  1.00  1.300          H  
ATOM    687  HA  ILE A  47      -3.927  11.141   0.821  1.00  1.310          H  
ATOM    688  HB  ILE A  47      -5.273  13.839   0.544  1.00  1.830          H  
ATOM    689 1HG1 ILE A  47      -3.095  12.872   2.432  1.00  1.830          H  
ATOM    690 2HG1 ILE A  47      -2.737  13.526   0.839  1.00  1.830          H  
ATOM    691 1HG2 ILE A  47      -5.926  13.546   2.971  1.00  1.830          H  
ATOM    692 2HG2 ILE A  47      -6.708  12.329   1.970  1.00  1.830          H  
ATOM    693 3HG2 ILE A  47      -5.295  11.892   2.939  1.00  1.830          H  
ATOM    694 1HD1 ILE A  47      -2.486  15.191   2.547  1.00  1.830          H  
ATOM    695 2HD1 ILE A  47      -3.803  15.622   1.458  1.00  1.830          H  
ATOM    696 3HD1 ILE A  47      -4.138  14.947   3.042  1.00  1.830          H  
ATOM    697  N   ALA A  48      -6.593  11.590  -1.105  1.00  0.960          N  
ATOM    698  CA  ALA A  48      -7.801  10.902  -1.548  1.00  1.020          C  
ATOM    699  C   ALA A  48      -7.490   9.488  -2.057  1.00  0.970          C  
ATOM    700  O   ALA A  48      -8.219   8.541  -1.732  1.00  1.020          O  
ATOM    701  CB  ALA A  48      -8.487  11.705  -2.629  1.00  1.400          C  
ATOM    702  H   ALA A  48      -6.337  12.479  -1.544  1.00  1.150          H  
ATOM    703  HA  ALA A  48      -8.475  10.815  -0.704  1.00  1.220          H  
ATOM    704 1HB  ALA A  48      -9.405  11.199  -2.933  1.00  1.680          H  
ATOM    705 2HB  ALA A  48      -8.724  12.697  -2.248  1.00  1.680          H  
ATOM    706 3HB  ALA A  48      -7.819  11.797  -3.484  1.00  1.680          H  
ATOM    707  N   ASP A  49      -6.387   9.317  -2.815  1.00  1.000          N  
ATOM    708  CA  ASP A  49      -6.042   7.974  -3.281  1.00  1.130          C  
ATOM    709  C   ASP A  49      -5.702   7.076  -2.099  1.00  1.050          C  
ATOM    710  O   ASP A  49      -6.134   5.912  -2.046  1.00  1.130          O  
ATOM    711  CB  ASP A  49      -4.847   7.992  -4.243  1.00  1.530          C  
ATOM    712  CG  ASP A  49      -5.145   8.551  -5.645  1.00  1.530          C  
ATOM    713  OD1 ASP A  49      -6.291   8.697  -6.007  1.00  1.530          O  
ATOM    714  OD2 ASP A  49      -4.196   8.804  -6.350  1.00  1.530          O  
ATOM    715  H   ASP A  49      -5.846  10.132  -3.127  1.00  1.200          H  
ATOM    716  HA  ASP A  49      -6.902   7.557  -3.800  1.00  1.360          H  
ATOM    717 1HB  ASP A  49      -4.053   8.600  -3.801  1.00  1.840          H  
ATOM    718 2HB  ASP A  49      -4.458   6.981  -4.349  1.00  1.840          H  
ATOM    719  N   LEU A  50      -4.965   7.622  -1.126  1.00  1.010          N  
ATOM    720  CA  LEU A  50      -4.612   6.858   0.053  1.00  1.120          C  
ATOM    721  C   LEU A  50      -5.850   6.492   0.853  1.00  1.000          C  
ATOM    722  O   LEU A  50      -5.973   5.359   1.309  1.00  1.060          O  
ATOM    723  CB  LEU A  50      -3.640   7.641   0.935  1.00  1.520          C  
ATOM    724  CG  LEU A  50      -2.208   7.856   0.415  1.00  1.520          C  
ATOM    725  CD1 LEU A  50      -1.506   8.847   1.336  1.00  1.520          C  
ATOM    726  CD2 LEU A  50      -1.451   6.529   0.399  1.00  1.520          C  
ATOM    727  H   LEU A  50      -4.606   8.579  -1.243  1.00  1.210          H  
ATOM    728  HA  LEU A  50      -4.148   5.934  -0.268  1.00  1.340          H  
ATOM    729 1HB  LEU A  50      -4.069   8.622   1.100  1.00  1.830          H  
ATOM    730 2HB  LEU A  50      -3.571   7.139   1.879  1.00  1.830          H  
ATOM    731  HG  LEU A  50      -2.235   8.272  -0.588  1.00  1.830          H  
ATOM    732 1HD1 LEU A  50      -0.490   9.017   0.980  1.00  1.830          H  
ATOM    733 2HD1 LEU A  50      -2.048   9.788   1.339  1.00  1.830          H  
ATOM    734 3HD1 LEU A  50      -1.474   8.440   2.331  1.00  1.830          H  
ATOM    735 1HD2 LEU A  50      -0.436   6.705   0.043  1.00  1.830          H  
ATOM    736 2HD2 LEU A  50      -1.416   6.115   1.406  1.00  1.830          H  
ATOM    737 3HD2 LEU A  50      -1.934   5.823  -0.261  1.00  1.830          H  
ATOM    738  N   LEU A  51      -6.811   7.408   0.965  1.00  0.970          N  
ATOM    739  CA  LEU A  51      -8.024   7.126   1.711  1.00  1.090          C  
ATOM    740  C   LEU A  51      -8.776   5.962   1.106  1.00  1.030          C  
ATOM    741  O   LEU A  51      -9.320   5.146   1.846  1.00  1.120          O  
ATOM    742  CB  LEU A  51      -8.905   8.382   1.763  1.00  1.480          C  
ATOM    743  CG  LEU A  51      -8.394   9.499   2.686  1.00  1.480          C  
ATOM    744  CD1 LEU A  51      -9.107  10.763   2.426  1.00  1.480          C  
ATOM    745  CD2 LEU A  51      -8.683   9.112   4.102  1.00  1.480          C  
ATOM    746  H   LEU A  51      -6.653   8.341   0.588  1.00  1.160          H  
ATOM    747  HA  LEU A  51      -7.738   6.847   2.715  1.00  1.310          H  
ATOM    748 1HB  LEU A  51      -8.979   8.789   0.760  1.00  1.770          H  
ATOM    749 2HB  LEU A  51      -9.903   8.094   2.092  1.00  1.770          H  
ATOM    750  HG  LEU A  51      -7.338   9.646   2.537  1.00  1.770          H  
ATOM    751 1HD1 LEU A  51      -8.749  11.529   3.086  1.00  1.770          H  
ATOM    752 2HD1 LEU A  51      -8.946  11.080   1.416  1.00  1.770          H  
ATOM    753 3HD1 LEU A  51     -10.162  10.603   2.600  1.00  1.770          H  
ATOM    754 1HD2 LEU A  51      -8.341   9.880   4.740  1.00  1.770          H  
ATOM    755 2HD2 LEU A  51      -9.757   8.985   4.229  1.00  1.770          H  
ATOM    756 3HD2 LEU A  51      -8.195   8.198   4.365  1.00  1.770          H  
ATOM    757  N   SER A  52      -8.818   5.861  -0.220  1.00  1.050          N  
ATOM    758  CA  SER A  52      -9.469   4.716  -0.852  1.00  1.240          C  
ATOM    759  C   SER A  52      -8.739   3.416  -0.464  1.00  1.140          C  
ATOM    760  O   SER A  52      -9.368   2.413  -0.070  1.00  1.290          O  
ATOM    761  CB  SER A  52      -9.487   4.903  -2.357  1.00  1.660          C  
ATOM    762  OG  SER A  52     -10.108   3.825  -3.011  1.00  1.660          O  
ATOM    763  H   SER A  52      -8.426   6.621  -0.790  1.00  1.260          H  
ATOM    764  HA  SER A  52     -10.496   4.658  -0.495  1.00  1.490          H  
ATOM    765 1HB  SER A  52     -10.010   5.829  -2.592  1.00  1.990          H  
ATOM    766 2HB  SER A  52      -8.466   5.011  -2.721  1.00  1.990          H  
ATOM    767  HG  SER A  52     -10.195   4.107  -3.928  1.00  1.990          H  
ATOM    768  N   LEU A  53      -7.399   3.443  -0.553  1.00  1.020          N  
ATOM    769  CA  LEU A  53      -6.567   2.285  -0.229  1.00  1.130          C  
ATOM    770  C   LEU A  53      -6.684   1.870   1.238  1.00  0.970          C  
ATOM    771  O   LEU A  53      -6.690   0.675   1.548  1.00  1.100          O  
ATOM    772  CB  LEU A  53      -5.100   2.590  -0.559  1.00  1.540          C  
ATOM    773  CG  LEU A  53      -4.744   2.749  -2.071  1.00  1.540          C  
ATOM    774  CD1 LEU A  53      -3.299   3.249  -2.189  1.00  1.540          C  
ATOM    775  CD2 LEU A  53      -4.921   1.410  -2.811  1.00  1.540          C  
ATOM    776  H   LEU A  53      -6.953   4.299  -0.909  1.00  1.220          H  
ATOM    777  HA  LEU A  53      -6.906   1.451  -0.826  1.00  1.360          H  
ATOM    778 1HB  LEU A  53      -4.826   3.515  -0.059  1.00  1.850          H  
ATOM    779 2HB  LEU A  53      -4.486   1.791  -0.151  1.00  1.850          H  
ATOM    780  HG  LEU A  53      -5.398   3.494  -2.522  1.00  1.850          H  
ATOM    781 1HD1 LEU A  53      -3.044   3.381  -3.239  1.00  1.850          H  
ATOM    782 2HD1 LEU A  53      -3.201   4.200  -1.676  1.00  1.850          H  
ATOM    783 3HD1 LEU A  53      -2.622   2.524  -1.740  1.00  1.850          H  
ATOM    784 1HD2 LEU A  53      -4.663   1.548  -3.860  1.00  1.850          H  
ATOM    785 2HD2 LEU A  53      -4.264   0.660  -2.373  1.00  1.850          H  
ATOM    786 3HD2 LEU A  53      -5.944   1.069  -2.748  1.00  1.850          H  
ATOM    787  N   PHE A  54      -6.794   2.836   2.143  1.00  0.870          N  
ATOM    788  CA  PHE A  54      -6.961   2.514   3.547  1.00  0.970          C  
ATOM    789  C   PHE A  54      -8.395   2.088   3.839  1.00  1.070          C  
ATOM    790  O   PHE A  54      -8.627   1.121   4.564  1.00  1.250          O  
ATOM    791  CB  PHE A  54      -6.595   3.684   4.455  1.00  1.320          C  
ATOM    792  CG  PHE A  54      -5.125   3.935   4.608  1.00  1.320          C  
ATOM    793  CD1 PHE A  54      -4.521   5.020   4.023  1.00  1.320          C  
ATOM    794  CD2 PHE A  54      -4.347   3.073   5.355  1.00  1.320          C  
ATOM    795  CE1 PHE A  54      -3.175   5.247   4.170  1.00  1.320          C  
ATOM    796  CE2 PHE A  54      -2.999   3.298   5.507  1.00  1.320          C  
ATOM    797  CZ  PHE A  54      -2.415   4.390   4.909  1.00  1.320          C  
ATOM    798  H   PHE A  54      -6.714   3.806   1.838  1.00  1.040          H  
ATOM    799  HA  PHE A  54      -6.301   1.682   3.783  1.00  1.160          H  
ATOM    800 1HB  PHE A  54      -7.057   4.600   4.067  1.00  1.580          H  
ATOM    801 2HB  PHE A  54      -7.001   3.504   5.429  1.00  1.580          H  
ATOM    802  HD1 PHE A  54      -5.121   5.708   3.449  1.00  1.580          H  
ATOM    803  HD2 PHE A  54      -4.810   2.206   5.826  1.00  1.580          H  
ATOM    804  HE1 PHE A  54      -2.715   6.106   3.702  1.00  1.580          H  
ATOM    805  HE2 PHE A  54      -2.391   2.611   6.096  1.00  1.580          H  
ATOM    806  HZ  PHE A  54      -1.346   4.565   5.024  1.00  1.580          H  
ATOM    807  N   ARG A  55      -9.387   2.783   3.279  1.00  1.180          N  
ATOM    808  CA  ARG A  55     -10.791   2.489   3.550  1.00  1.520          C  
ATOM    809  C   ARG A  55     -11.123   1.025   3.346  1.00  1.530          C  
ATOM    810  O   ARG A  55     -11.797   0.408   4.171  1.00  1.820          O  
ATOM    811  CB  ARG A  55     -11.705   3.326   2.669  1.00  1.990          C  
ATOM    812  CG  ARG A  55     -13.195   3.163   2.948  1.00  1.990          C  
ATOM    813  CD  ARG A  55     -14.031   3.964   2.007  1.00  1.990          C  
ATOM    814  NE  ARG A  55     -13.784   5.400   2.123  1.00  1.990          N  
ATOM    815  CZ  ARG A  55     -14.335   6.226   3.044  1.00  1.990          C  
ATOM    816  NH1 ARG A  55     -15.171   5.770   3.958  1.00  1.990          N  
ATOM    817  NH2 ARG A  55     -14.030   7.501   3.036  1.00  1.990          N  
ATOM    818  H   ARG A  55      -9.183   3.577   2.678  1.00  1.420          H  
ATOM    819  HA  ARG A  55     -10.993   2.749   4.571  1.00  1.820          H  
ATOM    820 1HB  ARG A  55     -11.471   4.373   2.821  1.00  2.390          H  
ATOM    821 2HB  ARG A  55     -11.519   3.096   1.619  1.00  2.390          H  
ATOM    822 1HG  ARG A  55     -13.477   2.117   2.833  1.00  2.390          H  
ATOM    823 2HG  ARG A  55     -13.401   3.481   3.968  1.00  2.390          H  
ATOM    824 1HD  ARG A  55     -13.787   3.664   0.985  1.00  2.390          H  
ATOM    825 2HD  ARG A  55     -15.085   3.773   2.190  1.00  2.390          H  
ATOM    826  HE  ARG A  55     -13.148   5.818   1.451  1.00  2.390          H  
ATOM    827 1HH1 ARG A  55     -15.422   4.798   3.988  1.00  2.390          H  
ATOM    828 2HH1 ARG A  55     -15.565   6.412   4.648  1.00  2.390          H  
ATOM    829 1HH2 ARG A  55     -13.387   7.874   2.343  1.00  2.390          H  
ATOM    830 2HH2 ARG A  55     -14.432   8.119   3.759  1.00  2.390          H  
ATOM    831  N   ARG A  56     -10.639   0.467   2.246  1.00  1.380          N  
ATOM    832  CA  ARG A  56     -10.877  -0.926   1.897  1.00  1.590          C  
ATOM    833  C   ARG A  56     -10.152  -1.942   2.799  1.00  1.430          C  
ATOM    834  O   ARG A  56     -10.426  -3.140   2.707  1.00  1.750          O  
ATOM    835  CB  ARG A  56     -10.486  -1.173   0.444  1.00  2.140          C  
ATOM    836  CG  ARG A  56      -9.003  -1.117   0.178  1.00  2.140          C  
ATOM    837  CD  ARG A  56      -8.655  -1.213  -1.253  1.00  2.140          C  
ATOM    838  NE  ARG A  56      -8.980   0.019  -1.990  1.00  2.140          N  
ATOM    839  CZ  ARG A  56      -8.826   0.181  -3.323  1.00  2.140          C  
ATOM    840  NH1 ARG A  56      -8.363  -0.814  -4.066  1.00  2.140          N  
ATOM    841  NH2 ARG A  56      -9.132   1.334  -3.894  1.00  2.140          N  
ATOM    842  H   ARG A  56     -10.111   1.061   1.597  1.00  1.660          H  
ATOM    843  HA  ARG A  56     -11.947  -1.106   1.985  1.00  1.910          H  
ATOM    844 1HB  ARG A  56     -10.848  -2.148   0.127  1.00  2.570          H  
ATOM    845 2HB  ARG A  56     -10.960  -0.422  -0.188  1.00  2.570          H  
ATOM    846 1HG  ARG A  56      -8.658  -0.166   0.520  1.00  2.570          H  
ATOM    847 2HG  ARG A  56      -8.483  -1.908   0.714  1.00  2.570          H  
ATOM    848 1HD  ARG A  56      -7.583  -1.390  -1.339  1.00  2.570          H  
ATOM    849 2HD  ARG A  56      -9.204  -2.039  -1.697  1.00  2.570          H  
ATOM    850  HE  ARG A  56      -9.337   0.818  -1.445  1.00  2.570          H  
ATOM    851 1HH1 ARG A  56      -8.126  -1.700  -3.644  1.00  2.570          H  
ATOM    852 2HH1 ARG A  56      -8.250  -0.690  -5.062  1.00  2.570          H  
ATOM    853 1HH2 ARG A  56      -9.487   2.119  -3.339  1.00  2.570          H  
ATOM    854 2HH2 ARG A  56      -9.014   1.448  -4.887  1.00  2.570          H  
ATOM    855  N   SER A  57      -9.165  -1.488   3.584  1.00  1.190          N  
ATOM    856  CA  SER A  57      -8.345  -2.371   4.411  1.00  1.420          C  
ATOM    857  C   SER A  57      -8.429  -2.166   5.937  1.00  1.490          C  
ATOM    858  O   SER A  57      -8.613  -3.140   6.674  1.00  1.760          O  
ATOM    859  CB  SER A  57      -6.895  -2.228   3.985  1.00  1.900          C  
ATOM    860  OG  SER A  57      -6.052  -3.032   4.769  1.00  1.900          O  
ATOM    861  H   SER A  57      -9.011  -0.488   3.655  1.00  1.430          H  
ATOM    862  HA  SER A  57      -8.658  -3.393   4.206  1.00  1.700          H  
ATOM    863 1HB  SER A  57      -6.800  -2.507   2.937  1.00  2.280          H  
ATOM    864 2HB  SER A  57      -6.595  -1.181   4.071  1.00  2.280          H  
ATOM    865  HG  SER A  57      -5.164  -2.896   4.427  1.00  2.280          H  
ATOM    866  N   SER A  58      -8.233  -0.925   6.423  1.00  1.710          N  
ATOM    867  CA  SER A  58      -8.181  -0.681   7.874  1.00  2.080          C  
ATOM    868  C   SER A  58      -9.515  -0.376   8.595  1.00  2.040          C  
ATOM    869  O   SER A  58      -9.950  -1.219   9.383  1.00  2.750          O  
ATOM    870  CB  SER A  58      -7.133   0.364   8.173  1.00  2.760          C  
ATOM    871  OG  SER A  58      -7.128   0.706   9.545  1.00  2.760          O  
ATOM    872  H   SER A  58      -8.132  -0.155   5.771  1.00  2.050          H  
ATOM    873  HA  SER A  58      -7.799  -1.595   8.325  1.00  2.500          H  
ATOM    874 1HB  SER A  58      -6.161  -0.050   7.914  1.00  3.320          H  
ATOM    875 2HB  SER A  58      -7.268   1.212   7.554  1.00  3.320          H  
ATOM    876  HG  SER A  58      -7.785   1.443   9.659  1.00  3.320          H  
ATOM    877  N   SER A  59     -10.231   0.756   8.364  1.00  1.990          N  
ATOM    878  CA  SER A  59      -9.971   1.961   7.574  1.00  2.450          C  
ATOM    879  C   SER A  59      -9.122   2.999   8.309  1.00  2.430          C  
ATOM    880  O   SER A  59      -8.828   2.842   9.502  1.00  2.830          O  
ATOM    881  CB  SER A  59     -11.302   2.614   7.268  1.00  3.250          C  
ATOM    882  OG  SER A  59     -11.914   3.050   8.450  1.00  3.250          O  
ATOM    883  H   SER A  59     -11.114   0.798   8.848  1.00  2.390          H  
ATOM    884  HA  SER A  59      -9.479   1.677   6.658  1.00  2.940          H  
ATOM    885 1HB  SER A  59     -11.144   3.475   6.626  1.00  3.900          H  
ATOM    886 2HB  SER A  59     -11.951   1.910   6.741  1.00  3.900          H  
ATOM    887  HG  SER A  59     -12.764   3.428   8.192  1.00  3.900          H  
ATOM    888  N   VAL A  60      -8.649   4.011   7.573  1.00  2.310          N  
ATOM    889  CA  VAL A  60      -7.971   5.167   8.158  1.00  2.440          C  
ATOM    890  C   VAL A  60      -8.603   6.380   7.508  1.00  2.150          C  
ATOM    891  O   VAL A  60      -8.545   6.503   6.286  1.00  2.250          O  
ATOM    892  CB  VAL A  60      -6.452   5.199   7.887  1.00  3.360          C  
ATOM    893  CG1 VAL A  60      -5.836   6.423   8.553  1.00  3.360          C  
ATOM    894  CG2 VAL A  60      -5.809   3.941   8.374  1.00  3.360          C  
ATOM    895  H   VAL A  60      -8.875   4.037   6.589  1.00  2.770          H  
ATOM    896  HA  VAL A  60      -8.150   5.194   9.236  1.00  2.930          H  
ATOM    897  HB  VAL A  60      -6.282   5.308   6.829  1.00  4.040          H  
ATOM    898 1HG1 VAL A  60      -4.770   6.452   8.338  1.00  4.040          H  
ATOM    899 2HG1 VAL A  60      -6.300   7.333   8.182  1.00  4.040          H  
ATOM    900 3HG1 VAL A  60      -5.985   6.361   9.631  1.00  4.040          H  
ATOM    901 1HG2 VAL A  60      -4.740   3.978   8.175  1.00  4.040          H  
ATOM    902 2HG2 VAL A  60      -5.975   3.833   9.444  1.00  4.040          H  
ATOM    903 3HG2 VAL A  60      -6.233   3.109   7.865  1.00  4.040          H  
ATOM    904  N   LEU A  61      -9.191   7.276   8.282  1.00  2.150          N  
ATOM    905  CA  LEU A  61      -9.839   8.426   7.674  1.00  2.160          C  
ATOM    906  C   LEU A  61      -9.258   9.782   8.041  1.00  2.260          C  
ATOM    907  O   LEU A  61      -8.630   9.963   9.085  1.00  2.450          O  
ATOM    908  CB  LEU A  61     -11.336   8.430   7.960  1.00  3.020          C  
ATOM    909  CG  LEU A  61     -12.157   7.191   7.523  1.00  3.020          C  
ATOM    910  CD1 LEU A  61     -13.603   7.385   7.992  1.00  3.020          C  
ATOM    911  CD2 LEU A  61     -12.121   7.020   5.993  1.00  3.020          C  
ATOM    912  H   LEU A  61      -9.204   7.148   9.284  1.00  2.580          H  
ATOM    913  HA  LEU A  61      -9.721   8.340   6.603  1.00  2.590          H  
ATOM    914 1HB  LEU A  61     -11.485   8.580   9.024  1.00  3.620          H  
ATOM    915 2HB  LEU A  61     -11.756   9.262   7.431  1.00  3.620          H  
ATOM    916  HG  LEU A  61     -11.753   6.296   8.002  1.00  3.620          H  
ATOM    917 1HD1 LEU A  61     -14.203   6.519   7.711  1.00  3.620          H  
ATOM    918 2HD1 LEU A  61     -13.641   7.500   9.078  1.00  3.620          H  
ATOM    919 3HD1 LEU A  61     -14.029   8.278   7.522  1.00  3.620          H  
ATOM    920 1HD2 LEU A  61     -12.716   6.152   5.718  1.00  3.620          H  
ATOM    921 2HD2 LEU A  61     -12.538   7.916   5.516  1.00  3.620          H  
ATOM    922 3HD2 LEU A  61     -11.104   6.869   5.643  1.00  3.620          H  
ATOM    923  N   VAL A  62      -9.519  10.729   7.154  1.00  2.420          N  
ATOM    924  CA  VAL A  62      -9.199  12.143   7.248  1.00  2.630          C  
ATOM    925  C   VAL A  62     -10.489  12.921   7.189  1.00  2.670          C  
ATOM    926  O   VAL A  62     -11.331  12.638   6.340  1.00  2.910          O  
ATOM    927  CB  VAL A  62      -8.278  12.569   6.090  1.00  3.600          C  
ATOM    928  CG1 VAL A  62      -8.060  14.069   6.077  1.00  3.600          C  
ATOM    929  CG2 VAL A  62      -6.910  11.866   6.251  1.00  3.600          C  
ATOM    930  H   VAL A  62     -10.034  10.440   6.330  1.00  2.900          H  
ATOM    931  HA  VAL A  62      -8.704  12.334   8.201  1.00  3.160          H  
ATOM    932  HB  VAL A  62      -8.737  12.296   5.161  1.00  4.320          H  
ATOM    933 1HG1 VAL A  62      -7.416  14.305   5.248  1.00  4.320          H  
ATOM    934 2HG1 VAL A  62      -9.002  14.595   5.951  1.00  4.320          H  
ATOM    935 3HG1 VAL A  62      -7.606  14.380   7.001  1.00  4.320          H  
ATOM    936 1HG2 VAL A  62      -6.247  12.145   5.430  1.00  4.320          H  
ATOM    937 2HG2 VAL A  62      -6.456  12.162   7.192  1.00  4.320          H  
ATOM    938 3HG2 VAL A  62      -7.041  10.804   6.254  1.00  4.320          H  
ATOM    939  N   ARG A  63     -10.669  13.873   8.100  1.00  2.800          N  
ATOM    940  CA  ARG A  63     -11.881  14.676   8.100  1.00  3.050          C  
ATOM    941  C   ARG A  63     -11.508  16.155   8.014  1.00  3.280          C  
ATOM    942  O   ARG A  63     -11.043  16.717   9.003  1.00  3.440          O  
ATOM    943  CB  ARG A  63     -12.655  14.446   9.384  1.00  4.170          C  
ATOM    944  CG  ARG A  63     -14.018  15.049   9.417  1.00  4.170          C  
ATOM    945  CD  ARG A  63     -14.721  14.705  10.664  1.00  4.170          C  
ATOM    946  NE  ARG A  63     -16.098  15.173  10.656  1.00  4.170          N  
ATOM    947  CZ  ARG A  63     -16.969  15.046  11.678  1.00  4.170          C  
ATOM    948  NH1 ARG A  63     -16.596  14.473  12.811  1.00  4.170          N  
ATOM    949  NH2 ARG A  63     -18.207  15.497  11.547  1.00  4.170          N  
ATOM    950  H   ARG A  63      -9.946  14.041   8.789  1.00  3.360          H  
ATOM    951  HA  ARG A  63     -12.514  14.391   7.269  1.00  3.660          H  
ATOM    952 1HB  ARG A  63     -12.740  13.405   9.591  1.00  5.000          H  
ATOM    953 2HB  ARG A  63     -12.109  14.891  10.215  1.00  5.000          H  
ATOM    954 1HG  ARG A  63     -13.958  16.138   9.336  1.00  5.000          H  
ATOM    955 2HG  ARG A  63     -14.600  14.660   8.587  1.00  5.000          H  
ATOM    956 1HD  ARG A  63     -14.723  13.632  10.795  1.00  5.000          H  
ATOM    957 2HD  ARG A  63     -14.204  15.175  11.499  1.00  5.000          H  
ATOM    958  HE  ARG A  63     -16.434  15.612   9.779  1.00  5.000          H  
ATOM    959 1HH1 ARG A  63     -15.654  14.127  12.916  1.00  5.000          H  
ATOM    960 2HH1 ARG A  63     -17.253  14.380  13.575  1.00  5.000          H  
ATOM    961 1HH2 ARG A  63     -18.506  15.942  10.677  1.00  5.000          H  
ATOM    962 2HH2 ARG A  63     -18.863  15.404  12.305  1.00  5.000          H  
ATOM    963  N   PRO A  64     -11.567  16.777   6.826  1.00  3.670          N  
ATOM    964  CA  PRO A  64     -11.300  18.181   6.607  1.00  4.130          C  
ATOM    965  C   PRO A  64     -12.330  19.025   7.349  1.00  4.320          C  
ATOM    966  O   PRO A  64     -13.502  18.633   7.420  1.00  4.440          O  
ATOM    967  CB  PRO A  64     -11.442  18.317   5.076  1.00  6.200          C  
ATOM    968  CG  PRO A  64     -11.242  16.926   4.537  1.00  6.200          C  
ATOM    969  CD  PRO A  64     -11.812  16.018   5.584  1.00  6.200          C  
ATOM    970  HA  PRO A  64     -10.278  18.422   6.941  1.00  4.960          H  
ATOM    971 1HB  PRO A  64     -12.431  18.742   4.818  1.00  7.430          H  
ATOM    972 2HB  PRO A  64     -10.698  19.002   4.670  1.00  7.430          H  
ATOM    973 1HG  PRO A  64     -11.760  16.807   3.565  1.00  7.430          H  
ATOM    974 2HG  PRO A  64     -10.178  16.739   4.346  1.00  7.430          H  
ATOM    975 1HD  PRO A  64     -12.872  15.874   5.410  1.00  7.430          H  
ATOM    976 2HD  PRO A  64     -11.269  15.079   5.548  1.00  7.430          H  
ATOM    977  N   HIS A  65     -11.912  20.209   7.799  1.00  4.660          N  
ATOM    978  CA  HIS A  65     -12.802  21.205   8.380  1.00  5.090          C  
ATOM    979  C   HIS A  65     -12.312  22.568   7.901  1.00  4.920          C  
ATOM    980  O   HIS A  65     -11.138  22.898   8.070  1.00  5.190          O  
ATOM    981  CB  HIS A  65     -12.753  21.187   9.914  1.00  6.950          C  
ATOM    982  CG  HIS A  65     -13.136  19.892  10.580  1.00  6.950          C  
ATOM    983  ND1 HIS A  65     -14.445  19.529  10.823  1.00  6.950          N  
ATOM    984  CD2 HIS A  65     -12.371  18.891  11.075  1.00  6.950          C  
ATOM    985  CE1 HIS A  65     -14.464  18.360  11.442  1.00  6.950          C  
ATOM    986  NE2 HIS A  65     -13.218  17.962  11.620  1.00  6.950          N  
ATOM    987  H   HIS A  65     -10.931  20.434   7.739  1.00  5.590          H  
ATOM    988  HA  HIS A  65     -13.827  21.060   8.041  1.00  6.110          H  
ATOM    989 1HB  HIS A  65     -11.745  21.441  10.242  1.00  8.340          H  
ATOM    990 2HB  HIS A  65     -13.416  21.961  10.294  1.00  8.340          H  
ATOM    991  HD1 HIS A  65     -15.271  20.001  10.509  1.00  8.340          H  
ATOM    992  HD2 HIS A  65     -11.293  18.736  11.117  1.00  8.340          H  
ATOM    993  HE1 HIS A  65     -15.407  17.900  11.724  1.00  8.340          H  
ATOM    994  N   THR A  66     -13.230  23.396   7.416  1.00  4.760          N  
ATOM    995  CA  THR A  66     -12.927  24.728   6.900  1.00  4.840          C  
ATOM    996  C   THR A  66     -13.107  25.842   7.925  1.00  4.780          C  
ATOM    997  O   THR A  66     -12.770  27.008   7.665  1.00  5.090          O  
ATOM    998  CB  THR A  66     -13.831  25.042   5.687  1.00  6.740          C  
ATOM    999  OG1 THR A  66     -15.209  24.980   6.099  1.00  6.740          O  
ATOM   1000  CG2 THR A  66     -13.605  24.094   4.511  1.00  6.740          C  
ATOM   1001  H   THR A  66     -14.186  23.046   7.317  1.00  5.710          H  
ATOM   1002  HA  THR A  66     -11.887  24.735   6.572  1.00  5.810          H  
ATOM   1003  HB  THR A  66     -13.619  26.054   5.351  1.00  8.090          H  
ATOM   1004  HG1 THR A  66     -15.435  24.049   6.353  1.00  8.090          H  
ATOM   1005 1HG2 THR A  66     -14.262  24.368   3.688  1.00  8.090          H  
ATOM   1006 2HG2 THR A  66     -12.587  24.164   4.180  1.00  8.090          H  
ATOM   1007 3HG2 THR A  66     -13.817  23.068   4.812  1.00  8.090          H  
ATOM   1008  N   ARG A  67     -13.610  25.499   9.107  1.00  4.650          N  
ATOM   1009  CA  ARG A  67     -13.868  26.510  10.116  1.00  4.900          C  
ATOM   1010  C   ARG A  67     -12.567  27.098  10.614  1.00  5.460          C  
ATOM   1011  O   ARG A  67     -11.781  26.413  11.267  1.00  5.710          O  
ATOM   1012  CB  ARG A  67     -14.641  25.922  11.289  1.00  6.760          C  
ATOM   1013  CG  ARG A  67     -15.004  26.930  12.372  1.00  6.760          C  
ATOM   1014  CD  ARG A  67     -15.828  26.345  13.451  1.00  6.760          C  
ATOM   1015  NE  ARG A  67     -16.203  27.359  14.439  1.00  6.760          N  
ATOM   1016  CZ  ARG A  67     -15.485  27.713  15.537  1.00  6.760          C  
ATOM   1017  NH1 ARG A  67     -14.331  27.134  15.816  1.00  6.760          N  
ATOM   1018  NH2 ARG A  67     -15.953  28.653  16.342  1.00  6.760          N  
ATOM   1019  H   ARG A  67     -13.834  24.528   9.266  1.00  5.580          H  
ATOM   1020  HA  ARG A  67     -14.465  27.306   9.669  1.00  5.880          H  
ATOM   1021 1HB  ARG A  67     -15.564  25.475  10.924  1.00  8.110          H  
ATOM   1022 2HB  ARG A  67     -14.051  25.130  11.752  1.00  8.110          H  
ATOM   1023 1HG  ARG A  67     -14.088  27.279  12.835  1.00  8.110          H  
ATOM   1024 2HG  ARG A  67     -15.536  27.774  11.937  1.00  8.110          H  
ATOM   1025 1HD  ARG A  67     -16.742  25.937  13.021  1.00  8.110          H  
ATOM   1026 2HD  ARG A  67     -15.282  25.547  13.951  1.00  8.110          H  
ATOM   1027  HE  ARG A  67     -17.081  27.842  14.286  1.00  8.110          H  
ATOM   1028 1HH1 ARG A  67     -13.962  26.416  15.214  1.00  8.110          H  
ATOM   1029 2HH1 ARG A  67     -13.813  27.411  16.639  1.00  8.110          H  
ATOM   1030 1HH2 ARG A  67     -16.837  29.102  16.137  1.00  8.110          H  
ATOM   1031 2HH2 ARG A  67     -15.432  28.927  17.163  1.00  8.110          H  
ATOM   1032  N   LEU A  68     -12.373  28.383  10.307  1.00  5.940          N  
ATOM   1033  CA  LEU A  68     -11.160  29.132  10.624  1.00  6.710          C  
ATOM   1034  C   LEU A  68      -9.918  28.486  10.002  1.00  6.560          C  
ATOM   1035  O   LEU A  68      -8.823  28.568  10.565  1.00  6.940          O  
ATOM   1036  CB  LEU A  68     -10.994  29.228  12.150  1.00  9.090          C  
ATOM   1037  CG  LEU A  68     -12.191  29.848  12.938  1.00  9.090          C  
ATOM   1038  CD1 LEU A  68     -11.909  29.728  14.420  1.00  9.090          C  
ATOM   1039  CD2 LEU A  68     -12.393  31.313  12.553  1.00  9.090          C  
ATOM   1040  H   LEU A  68     -13.094  28.847   9.774  1.00  7.130          H  
ATOM   1041  HA  LEU A  68     -11.250  30.129  10.200  1.00  8.050          H  
ATOM   1042 1HB  LEU A  68     -10.799  28.238  12.552  1.00 10.900          H  
ATOM   1043 2HB  LEU A  68     -10.119  29.845  12.353  1.00 10.900          H  
ATOM   1044  HG  LEU A  68     -13.090  29.300  12.719  1.00 10.900          H  
ATOM   1045 1HD1 LEU A  68     -12.745  30.142  14.982  1.00 10.900          H  
ATOM   1046 2HD1 LEU A  68     -11.783  28.677  14.677  1.00 10.900          H  
ATOM   1047 3HD1 LEU A  68     -10.999  30.275  14.663  1.00 10.900          H  
ATOM   1048 1HD2 LEU A  68     -13.229  31.721  13.123  1.00 10.900          H  
ATOM   1049 2HD2 LEU A  68     -11.490  31.881  12.782  1.00 10.900          H  
ATOM   1050 3HD2 LEU A  68     -12.613  31.400  11.497  1.00 10.900          H  
ATOM   1051  N   GLY A  69     -10.084  27.845   8.839  1.00  6.300          N  
ATOM   1052  CA  GLY A  69      -8.973  27.190   8.167  1.00  6.510          C  
ATOM   1053  C   GLY A  69      -8.355  28.033   7.054  1.00  6.650          C  
ATOM   1054  O   GLY A  69      -8.490  29.257   7.008  1.00  6.780          O  
ATOM   1055  H   GLY A  69     -11.005  27.803   8.393  1.00  7.560          H  
ATOM   1056 1HA  GLY A  69      -8.207  26.937   8.902  1.00  7.810          H  
ATOM   1057 2HA  GLY A  69      -9.327  26.247   7.749  1.00  7.810          H  
ATOM   1058  N   ASN A  70      -7.652  27.345   6.160  1.00  6.870          N  
ATOM   1059  CA  ASN A  70      -6.968  27.950   5.022  1.00  7.280          C  
ATOM   1060  C   ASN A  70      -7.998  28.576   4.066  1.00  7.230          C  
ATOM   1061  O   ASN A  70      -9.050  27.967   3.831  1.00  7.190          O  
ATOM   1062  CB  ASN A  70      -6.129  26.909   4.288  1.00 10.030          C  
ATOM   1063  CG  ASN A  70      -5.223  27.476   3.222  1.00 10.030          C  
ATOM   1064  OD1 ASN A  70      -5.671  27.934   2.146  1.00 10.030          O  
ATOM   1065  ND2 ASN A  70      -3.936  27.447   3.492  1.00 10.030          N  
ATOM   1066  H   ASN A  70      -7.585  26.345   6.296  1.00  8.240          H  
ATOM   1067  HA  ASN A  70      -6.302  28.714   5.409  1.00  8.740          H  
ATOM   1068 1HB  ASN A  70      -5.524  26.360   5.008  1.00 12.030          H  
ATOM   1069 2HB  ASN A  70      -6.769  26.200   3.810  1.00 12.030          H  
ATOM   1070 1HD2 ASN A  70      -3.277  27.798   2.824  1.00 12.030          H  
ATOM   1071 2HD2 ASN A  70      -3.610  27.063   4.359  1.00 12.030          H  
ATOM   1072  N   PRO A  71      -7.747  29.766   3.480  1.00  7.450          N  
ATOM   1073  CA  PRO A  71      -8.618  30.409   2.509  1.00  7.680          C  
ATOM   1074  C   PRO A  71      -9.116  29.468   1.410  1.00  7.630          C  
ATOM   1075  O   PRO A  71     -10.245  29.633   0.950  1.00  7.960          O  
ATOM   1076  CB  PRO A  71      -7.719  31.519   1.962  1.00 11.520          C  
ATOM   1077  CG  PRO A  71      -6.829  31.888   3.136  1.00 11.520          C  
ATOM   1078  CD  PRO A  71      -6.554  30.587   3.852  1.00 11.520          C  
ATOM   1079  HA  PRO A  71      -9.475  30.843   3.046  1.00  9.220          H  
ATOM   1080 1HB  PRO A  71      -7.153  31.147   1.090  1.00 13.820          H  
ATOM   1081 2HB  PRO A  71      -8.333  32.358   1.607  1.00 13.820          H  
ATOM   1082 1HG  PRO A  71      -5.908  32.376   2.777  1.00 13.820          H  
ATOM   1083 2HG  PRO A  71      -7.341  32.619   3.782  1.00 13.820          H  
ATOM   1084 1HD  PRO A  71      -5.617  30.160   3.498  1.00 13.820          H  
ATOM   1085 2HD  PRO A  71      -6.546  30.799   4.936  1.00 13.820          H  
ATOM   1086  N   ASN A  72      -8.309  28.473   0.993  1.00  7.440          N  
ATOM   1087  CA  ASN A  72      -8.797  27.562  -0.031  1.00  7.650          C  
ATOM   1088  C   ASN A  72      -8.679  26.115   0.443  1.00  7.490          C  
ATOM   1089  O   ASN A  72      -8.239  25.237  -0.303  1.00  7.700          O  
ATOM   1090  CB  ASN A  72      -8.049  27.757  -1.340  1.00 10.630          C  
ATOM   1091  CG  ASN A  72      -8.257  29.137  -1.939  1.00 10.630          C  
ATOM   1092  OD1 ASN A  72      -9.394  29.614  -2.069  1.00 10.630          O  
ATOM   1093  ND2 ASN A  72      -7.185  29.779  -2.334  1.00 10.630          N  
ATOM   1094  H   ASN A  72      -7.362  28.332   1.355  1.00  8.930          H  
ATOM   1095  HA  ASN A  72      -9.857  27.752  -0.202  1.00  9.180          H  
ATOM   1096 1HB  ASN A  72      -6.977  27.609  -1.170  1.00 12.750          H  
ATOM   1097 2HB  ASN A  72      -8.371  27.008  -2.061  1.00 12.750          H  
ATOM   1098 1HD2 ASN A  72      -7.267  30.681  -2.750  1.00 12.750          H  
ATOM   1099 2HD2 ASN A  72      -6.255  29.350  -2.269  1.00 12.750          H  
ATOM   1100  N   PHE A  73      -9.137  25.877   1.670  1.00  7.380          N  
ATOM   1101  CA  PHE A  73      -9.167  24.566   2.308  1.00  7.520          C  
ATOM   1102  C   PHE A  73     -10.292  23.706   1.715  1.00  8.060          C  
ATOM   1103  O   PHE A  73     -11.357  24.231   1.392  1.00  8.290          O  
ATOM   1104  CB  PHE A  73      -9.388  24.732   3.806  1.00 10.470          C  
ATOM   1105  CG  PHE A  73      -9.038  23.548   4.584  1.00 10.470          C  
ATOM   1106  CD1 PHE A  73      -7.721  23.318   4.973  1.00 10.470          C  
ATOM   1107  CD2 PHE A  73      -9.979  22.636   4.916  1.00 10.470          C  
ATOM   1108  CE1 PHE A  73      -7.408  22.194   5.687  1.00 10.470          C  
ATOM   1109  CE2 PHE A  73      -9.664  21.534   5.597  1.00 10.470          C  
ATOM   1110  CZ  PHE A  73      -8.384  21.296   5.993  1.00 10.470          C  
ATOM   1111  H   PHE A  73      -9.435  26.679   2.237  1.00  8.860          H  
ATOM   1112  HA  PHE A  73      -8.226  24.055   2.131  1.00  9.020          H  
ATOM   1113 1HB  PHE A  73      -8.834  25.556   4.175  1.00 12.570          H  
ATOM   1114 2HB  PHE A  73     -10.431  24.959   3.983  1.00 12.570          H  
ATOM   1115  HD1 PHE A  73      -6.939  24.024   4.714  1.00 12.570          H  
ATOM   1116  HD2 PHE A  73     -10.999  22.788   4.619  1.00 12.570          H  
ATOM   1117  HE1 PHE A  73      -6.381  21.999   6.004  1.00 12.570          H  
ATOM   1118  HE2 PHE A  73     -10.436  20.849   5.820  1.00 12.570          H  
ATOM   1119  HZ  PHE A  73      -8.128  20.390   6.547  1.00 12.570          H  
ATOM   1120  N   ASP A  74     -10.078  22.389   1.592  1.00  8.500          N  
ATOM   1121  CA  ASP A  74     -11.113  21.471   1.084  1.00  9.210          C  
ATOM   1122  C   ASP A  74     -12.387  21.487   1.921  1.00  9.680          C  
ATOM   1123  O   ASP A  74     -12.337  21.597   3.140  1.00 10.240          O  
ATOM   1124  CB  ASP A  74     -10.618  20.020   1.055  1.00 12.610          C  
ATOM   1125  CG  ASP A  74      -9.605  19.682  -0.053  1.00 12.610          C  
ATOM   1126  OD1 ASP A  74      -9.392  20.467  -0.939  1.00 12.610          O  
ATOM   1127  OD2 ASP A  74      -9.043  18.606   0.020  1.00 12.610          O  
ATOM   1128  H   ASP A  74      -9.176  22.009   1.846  1.00 10.200          H  
ATOM   1129  HA  ASP A  74     -11.371  21.778   0.071  1.00 11.050          H  
ATOM   1130 1HB  ASP A  74     -10.168  19.780   2.021  1.00 15.130          H  
ATOM   1131 2HB  ASP A  74     -11.489  19.357   0.940  1.00 15.130          H  
ATOM   1132  N   ASP A  75     -13.532  21.280   1.267  1.00  9.670          N  
ATOM   1133  CA  ASP A  75     -14.821  21.268   1.957  1.00 10.310          C  
ATOM   1134  C   ASP A  75     -14.883  20.248   3.075  1.00 10.350          C  
ATOM   1135  O   ASP A  75     -14.256  19.183   3.024  1.00 10.230          O  
ATOM   1136  CB  ASP A  75     -15.984  20.979   0.999  1.00 14.180          C  
ATOM   1137  CG  ASP A  75     -16.391  22.137   0.072  1.00 14.180          C  
ATOM   1138  OD1 ASP A  75     -15.939  23.239   0.255  1.00 14.180          O  
ATOM   1139  OD2 ASP A  75     -17.184  21.893  -0.801  1.00 14.180          O  
ATOM   1140  H   ASP A  75     -13.517  21.161   0.262  1.00 11.600          H  
ATOM   1141  HA  ASP A  75     -14.978  22.254   2.390  1.00 12.370          H  
ATOM   1142 1HB  ASP A  75     -15.716  20.127   0.371  1.00 17.010          H  
ATOM   1143 2HB  ASP A  75     -16.853  20.666   1.582  1.00 17.010          H  
ATOM   1144  N   ASP A  76     -15.653  20.602   4.103  1.00 10.750          N  
ATOM   1145  CA  ASP A  76     -15.793  19.771   5.277  1.00 11.050          C  
ATOM   1146  C   ASP A  76     -16.182  18.359   4.896  1.00 11.010          C  
ATOM   1147  O   ASP A  76     -17.050  18.149   4.043  1.00 11.250          O  
ATOM   1148  CB  ASP A  76     -16.887  20.307   6.216  1.00 15.350          C  
ATOM   1149  CG  ASP A  76     -16.601  21.689   6.853  1.00 15.350          C  
ATOM   1150  OD1 ASP A  76     -15.547  22.250   6.623  1.00 15.350          O  
ATOM   1151  OD2 ASP A  76     -17.430  22.160   7.573  1.00 15.350          O  
ATOM   1152  H   ASP A  76     -16.117  21.499   4.083  1.00 12.900          H  
ATOM   1153  HA  ASP A  76     -14.842  19.747   5.797  1.00 13.260          H  
ATOM   1154 1HB  ASP A  76     -17.827  20.362   5.671  1.00 18.420          H  
ATOM   1155 2HB  ASP A  76     -17.038  19.579   7.027  1.00 18.420          H  
ATOM   1156  N   ASP A  77     -15.525  17.395   5.535  1.00 10.890          N  
ATOM   1157  CA  ASP A  77     -15.765  15.962   5.370  1.00 11.060          C  
ATOM   1158  C   ASP A  77     -15.488  15.371   3.969  1.00 11.340          C  
ATOM   1159  O   ASP A  77     -15.802  14.194   3.714  1.00 11.470          O  
ATOM   1160  CB  ASP A  77     -17.212  15.642   5.769  1.00 15.420          C  
ATOM   1161  CG  ASP A  77     -17.504  16.023   7.219  1.00 15.420          C  
ATOM   1162  OD1 ASP A  77     -16.623  15.895   8.039  1.00 15.420          O  
ATOM   1163  OD2 ASP A  77     -18.598  16.445   7.498  1.00 15.420          O  
ATOM   1164  H   ASP A  77     -14.830  17.697   6.231  1.00 13.070          H  
ATOM   1165  HA  ASP A  77     -15.113  15.447   6.076  1.00 13.270          H  
ATOM   1166 1HB  ASP A  77     -17.914  16.158   5.119  1.00 18.500          H  
ATOM   1167 2HB  ASP A  77     -17.395  14.571   5.654  1.00 18.500          H  
ATOM   1168  N   ASP A  78     -14.872  16.123   3.045  1.00 11.610          N  
ATOM   1169  CA  ASP A  78     -14.549  15.495   1.763  1.00 12.070          C  
ATOM   1170  C   ASP A  78     -13.655  14.288   1.970  1.00 12.230          C  
ATOM   1171  O   ASP A  78     -12.664  14.347   2.696  1.00 12.540          O  
ATOM   1172  CB  ASP A  78     -13.849  16.444   0.782  1.00 16.710          C  
ATOM   1173  CG  ASP A  78     -14.746  17.452   0.061  1.00 16.710          C  
ATOM   1174  OD1 ASP A  78     -15.950  17.370   0.142  1.00 16.710          O  
ATOM   1175  OD2 ASP A  78     -14.186  18.291  -0.616  1.00 16.710          O  
ATOM   1176  H   ASP A  78     -14.662  17.117   3.205  1.00 13.930          H  
ATOM   1177  HA  ASP A  78     -15.478  15.158   1.302  1.00 14.480          H  
ATOM   1178 1HB  ASP A  78     -13.102  17.016   1.335  1.00 20.060          H  
ATOM   1179 2HB  ASP A  78     -13.316  15.860   0.036  1.00 20.060          H  
ATOM   1180  N   GLU A  79     -14.012  13.188   1.315  1.00 12.230          N  
ATOM   1181  CA  GLU A  79     -13.297  11.909   1.354  1.00 12.560          C  
ATOM   1182  C   GLU A  79     -13.287  11.247   2.753  1.00 12.740          C  
ATOM   1183  O   GLU A  79     -12.692  10.180   2.944  1.00 13.070          O  
ATOM   1184  CB  GLU A  79     -11.851  12.095   0.864  1.00 17.450          C  
ATOM   1185  CG  GLU A  79     -11.672  12.796  -0.492  1.00 17.450          C  
ATOM   1186  CD  GLU A  79     -12.140  11.999  -1.666  1.00 17.450          C  
ATOM   1187  OE1 GLU A  79     -11.967  10.807  -1.669  1.00 17.450          O  
ATOM   1188  OE2 GLU A  79     -12.677  12.589  -2.571  1.00 17.450          O  
ATOM   1189  H   GLU A  79     -14.854  13.230   0.747  1.00 14.680          H  
ATOM   1190  HA  GLU A  79     -13.808  11.225   0.671  1.00 15.070          H  
ATOM   1191 1HB  GLU A  79     -11.263  12.621   1.610  1.00 20.940          H  
ATOM   1192 2HB  GLU A  79     -11.412  11.109   0.737  1.00 20.940          H  
ATOM   1193 1HG  GLU A  79     -12.201  13.741  -0.484  1.00 20.940          H  
ATOM   1194 2HG  GLU A  79     -10.615  13.017  -0.618  1.00 20.940          H  
ATOM   1195  N   PHE A  80     -14.012  11.827   3.717  1.00 12.710          N  
ATOM   1196  CA  PHE A  80     -14.194  11.218   5.018  1.00 13.050          C  
ATOM   1197  C   PHE A  80     -15.356  10.292   4.794  1.00 13.310          C  
ATOM   1198  O   PHE A  80     -15.297   9.090   5.055  1.00 13.950          O  
ATOM   1199  CB  PHE A  80     -14.504  12.269   6.085  1.00 18.130          C  
ATOM   1200  CG  PHE A  80     -14.677  11.741   7.478  1.00 18.130          C  
ATOM   1201  CD1 PHE A  80     -13.609  11.231   8.161  1.00 18.130          C  
ATOM   1202  CD2 PHE A  80     -15.893  11.790   8.124  1.00 18.130          C  
ATOM   1203  CE1 PHE A  80     -13.736  10.755   9.442  1.00 18.130          C  
ATOM   1204  CE2 PHE A  80     -16.025  11.316   9.408  1.00 18.130          C  
ATOM   1205  CZ  PHE A  80     -14.947  10.794  10.064  1.00 18.130          C  
ATOM   1206  H   PHE A  80     -14.499  12.705   3.524  1.00 15.250          H  
ATOM   1207  HA  PHE A  80     -13.306  10.648   5.295  1.00 15.660          H  
ATOM   1208 1HB  PHE A  80     -13.727  12.998   6.080  1.00 21.760          H  
ATOM   1209 2HB  PHE A  80     -15.414  12.785   5.819  1.00 21.760          H  
ATOM   1210  HD1 PHE A  80     -12.653  11.204   7.676  1.00 21.760          H  
ATOM   1211  HD2 PHE A  80     -16.768  12.206   7.619  1.00 21.760          H  
ATOM   1212  HE1 PHE A  80     -12.869  10.349   9.962  1.00 21.760          H  
ATOM   1213  HE2 PHE A  80     -17.004  11.354   9.899  1.00 21.760          H  
ATOM   1214  HZ  PHE A  80     -15.057  10.415  11.077  1.00 21.760          H  
ATOM   1215  N   ASP A  81     -16.433  10.889   4.274  1.00 12.970          N  
ATOM   1216  CA  ASP A  81     -17.660  10.193   3.903  1.00 13.360          C  
ATOM   1217  C   ASP A  81     -18.191   9.273   5.003  1.00 13.730          C  
ATOM   1218  O   ASP A  81     -18.603   8.138   4.742  1.00 14.090          O  
ATOM   1219  CB  ASP A  81     -17.422   9.432   2.601  1.00 18.550          C  
ATOM   1220  CG  ASP A  81     -16.993  10.398   1.463  1.00 18.550          C  
ATOM   1221  OD1 ASP A  81     -17.370  11.558   1.498  1.00 18.550          O  
ATOM   1222  OD2 ASP A  81     -16.287   9.971   0.578  1.00 18.550          O  
ATOM   1223  H   ASP A  81     -16.375  11.894   4.082  1.00 15.560          H  
ATOM   1224  HA  ASP A  81     -18.423  10.946   3.710  1.00 16.030          H  
ATOM   1225 1HB  ASP A  81     -16.654   8.676   2.747  1.00 22.260          H  
ATOM   1226 2HB  ASP A  81     -18.336   8.919   2.304  1.00 22.260          H  
ATOM   1227  N   GLU A  82     -18.178   9.780   6.225  1.00 13.810          N  
ATOM   1228  CA  GLU A  82     -18.619   9.063   7.409  1.00 14.300          C  
ATOM   1229  C   GLU A  82     -19.124  10.047   8.454  1.00 14.700          C  
ATOM   1230  O   GLU A  82     -19.117  11.253   8.203  1.00 14.940          O  
ATOM   1231  OXT GLU A  82     -19.826   9.632   9.374  1.00 21.450          O  
ATOM   1232  CB  GLU A  82     -17.469   8.204   7.960  1.00 19.010          C  
ATOM   1233  CG  GLU A  82     -17.802   7.377   9.199  1.00 19.010          C  
ATOM   1234  CD  GLU A  82     -16.676   6.460   9.608  1.00 19.010          C  
ATOM   1235  OE1 GLU A  82     -16.434   5.502   8.908  1.00 19.010          O  
ATOM   1236  OE2 GLU A  82     -16.051   6.717  10.613  1.00 19.010          O  
ATOM   1237  H   GLU A  82     -17.834  10.723   6.323  1.00 16.570          H  
ATOM   1238  HA  GLU A  82     -19.443   8.404   7.132  1.00 17.160          H  
ATOM   1239 1HB  GLU A  82     -17.136   7.513   7.184  1.00 22.810          H  
ATOM   1240 2HB  GLU A  82     -16.621   8.833   8.196  1.00 22.810          H  
ATOM   1241 1HG  GLU A  82     -18.009   8.052  10.027  1.00 22.810          H  
ATOM   1242 2HG  GLU A  82     -18.701   6.794   9.006  1.00 22.810          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 -403.875 40.8438 352.656 -23.7864 6.68064 20.3409 152.472 -178.766 -0.51465 -3.9675 -141.772 -26.6104 -46.531 -1.87056 -16.7826 -9.71502 0 1.0545 5.73971 41.8838 72.8729 -13.5514 19.3994 -55.6861 -8.08034 43.0224 -174.543
MET:NtermProteinFull_1 -7.09356 1.00593 0.94705 -0.54945 0.15589 0.219 0.33285 -0.86075 -0 -0 0.24846 0.85648 0 0 0 0 0 0.0319 0.4727 1.7644 0 0 0 0.60916 0 0.67205 -1.1879
PRO_2 -3.72428 0.54 2.18365 -0.13991 0.0002 0.10093 0.7012 -1.05902 -0 -0 -0.14639 0.20917 0 0 0 0 0 0.10385 0.02123 0.28188 0 -1.12157 0 -2.4119 -0.33891 0.90453 -3.89533
LYS_3 -3.74634 0.41019 1.63888 -0.30128 0.0321 0.13962 1.05254 -1.30037 -0.00914 -0.07143 -1.33757 0.05157 0 0 0 0 0 0.05357 0.00762 2.01268 0 -0.05497 0 -1.5107 -0.51751 0.40926 -3.04126
SER_4 -3.67436 0.42784 3.08385 -0.03133 2e-05 0.0541 1.42865 -1.61394 -0.00853 -0.13653 -0.39387 -0.9814 0 0 0 -0.37295 0 -0.00448 0.00162 0.59687 0 0.18937 0.6 -0.77834 -0.33521 0.33738 -1.61124
GLY_5 -2.43447 0.23831 1.78668 -5e-05 0 0 0.65827 -1.12681 -0 -0 0.83693 -0.40518 0 0 0 0 0 -0.18798 0 0 0 -1.3992 0 0.83697 -0.65387 0.2452 -1.60522
ALA_6 -2.91996 0.27321 2.44655 -0.02401 0 0 1.64915 -1.52825 -0 -0 -1.19502 -0.34524 0 0 -0.44158 0 0 -0.04041 0 0 0 -0.28979 0 1.8394 -0.82357 0.2671 -1.13241
HIS_7 -7.4318 0.69637 6.3017 -0.44278 0.25314 0.43204 1.86247 -3.11492 -0.00914 -0.07143 -2.33112 -0.28413 0 0 -0.61552 -0.7744 0 0.36408 0.01723 0 3.36819 -0.08935 0 -0.45461 -0.5667 0.79997 -2.09071
GLN_8 -4.62158 0.89999 4.89817 -0.67097 0.20929 0.70084 2.16235 -2.32216 -0 -0 -1.54864 -0.41424 0 0 -0.44158 0 0 0.07948 0.0097 0 2.35764 -0.04424 0 -0.18838 -0.44269 1.59791 2.22093
PRO_9 -4.44207 0.81253 2.16884 -0.06681 0 0.04189 1.29365 -1.2308 -0.01875 -0.1284 0.44551 0.60883 0 0 0 0 0 -0.03552 0.06009 0.16871 0 -0.74351 0 -2.4119 0.05973 1.26642 -2.15156
LEU_10 -6.91935 0.76134 2.52885 -0.52279 0.35579 0.11626 1.37373 -1.83811 -0 -0 -0.62703 -0.01485 0 0 0 0 0 -0.00385 0.16056 2.96034 0 -0.06893 0 0.18072 0.37397 0.69917 -0.48417
VAL_11 -8.07968 1.01473 3.69116 -0.29434 0.27732 0.06698 2.55643 -2.68017 -0 -0 -1.64203 -0.08596 0 0 -0.5631 0 0 -0.07299 0.08666 0.04723 0 -0.36479 0 1.9342 -0.09689 0.72428 -3.48097
ARG_12 -6.14756 0.35338 4.46064 -0.60565 0.11659 0.37262 2.08271 -2.42357 -0.03145 -0.28407 -1.78672 0.34517 0 0 0 0 0 0.06972 0.02328 2.41658 0 -0.00122 0 -1.2888 -0.25622 0.41604 -2.16854
HIS_13 -7.52911 0.61405 7.15653 -0.80902 0.04805 0.93353 1.4864 -3.14293 -0 -0 -1.41506 -2.97703 0 0 -0.22429 0 0 -0.05849 0.40463 0 1.74607 -0.01343 0 -0.45461 -0.21089 0.59714 -3.84846
ASP_14 -2.99465 0.20939 4.48987 -0.11563 0.02462 0.35998 0.85538 -1.94842 -0.01497 -0.06693 -1.65343 -0.24237 0 0 0 -0.54093 0 -0.02333 0.00365 0 2.34958 -0.3499 0 -2.3716 -0.56157 0.6501 -1.94116
THR_15 -5.12925 0.27628 5.61196 -0.12481 0.02503 0.08454 2.55738 -2.70105 -0.01694 -0.12434 -3.18592 -0.00753 0 0 -0.41927 0 0 -0.00882 0.02306 0.04821 0 -0.32666 4.0931 -1.0874 -0.66 0.39148 -0.68096
ASP_16 -2.18552 0.11281 3.54607 -0.10508 0.00091 0.31858 1.10461 -1.49281 -0 -0 -1.21983 -0.39035 0 0 -0.76764 0 0 -0.01155 0.00512 0 2.02759 -0.21677 0 -2.3716 -0.29895 0.30433 -1.64008
ASP_17 -4.7605 0.52744 6.8413 -0.18204 0.01343 0.56419 3.053 -2.96232 -0 -0 -3.89234 -0.98264 0 0 -1.66879 0 0 -0.04291 0.00716 0 2.71027 -0.03339 0 -2.3716 0.36965 0.24792 -2.56218
GLY_18 -3.97556 0.97976 3.94324 -4e-05 0 0 2.25624 -2.13137 -0.01264 -0.12511 -1.13077 -0.41943 0 0 -0.39075 0 0 -0.11494 0 0 0 0.22521 0 0.83697 0.84327 0.41002 1.19411
GLY_19 -2.25191 0.52867 3.4835 -4e-05 0 0 1.88869 -1.63132 -0.01087 -0.08921 -2.78812 -0.44144 0 0 -0.93117 0 0 -0.13033 0 0 0 0.45398 0 0.83697 0.49317 0.44456 -0.14488
GLU_20 -4.16955 0.63056 6.09689 -0.20965 0.01361 0.28928 3.40569 -2.57697 -0.00228 -0.03553 -4.17944 -0.59316 0 0 -1.50526 0 0 -0.10149 0.045 0 4.26142 -0.28204 0 -2.7348 -0.28961 0.35658 -1.58075
THR_21 -5.40292 0.70306 3.33967 -0.13664 0.07185 0.09261 1.6613 -2.14476 -0 -0 -0.84575 -1.03226 0 0 0 0 0 -0.05552 0.0717 0.03937 0 -0.38751 2.2989 -1.0874 -0.43082 0.27822 -2.96688
GLY_22 -1.51944 0.07203 2.32807 -4e-05 0 0 0.93343 -1.10938 -0 -0 -0.66663 -0.42962 0 0 0 0 0 0.43537 0 0 0 0.4283 0 0.83697 0.15787 0.18481 1.65172
GLN_23 -2.53645 0.23536 3.23353 -0.75028 0.10468 0.57754 0.94107 -1.57138 -0.01315 -0.12475 -1.18576 -0.37701 0 0 -1.00637 0 0 -0.08203 0.51008 0 2.76511 0.23458 0 -0.18838 0.36571 0.45346 1.58556
SER_24 -2.58081 0.16491 2.30112 -0.02896 0 0.06681 0.59791 -1.26552 -0 -0 -0.99624 -0.33291 0 0 -1.00637 0 0 -0.00966 0.0085 0.39827 0 -0.22014 0.61735 -0.77834 -0.19221 0.65817 -2.59811
VAL_25 -4.23737 0.59577 2.91274 -0.25205 0.11703 0.05069 1.89136 -1.72552 -0.0003 -0.00101 -0.36331 -0.43945 0 0 0 0 0 -0.00542 0.01116 0.34121 0 -0.57451 0 1.9342 -0.42164 0.57445 0.40801
LYS_26 -1.8772 0.25033 2.07783 -0.30384 0.02659 0.13552 1.2979 -1.10971 -0 -0 -0.59462 0.01254 0 0 0 0 0 -0.06647 0.00058 1.66125 0 -0.06417 0 -1.5107 -0.3153 0.4222 0.04272
SER_27 -2.87157 0.38807 3.14713 -0.02945 0.00037 0.04842 1.25072 -1.60035 -0 -0 -0.44181 -0.97047 0 0 0 0 0 -0.07807 0.00019 0.15716 0 -0.34458 0.60025 -0.77834 -0.49945 0.30707 -1.71471
LEU_28 -7.55383 1.27031 3.71676 -0.49393 0.22616 0.13234 2.74348 -2.50456 -0.0188 -0.12979 -1.17387 0.09485 0 0 0 0 0 -0.00724 0.17291 0.12712 0 -0.13526 0 0.18072 -0.5711 0.45336 -3.47038
ALA_29 -2.36982 0.32372 2.71443 -0.02651 0.00147 0 1.45878 -1.48887 -0.0003 -0.00101 -0.71989 -0.44097 0 0 0 0 0 -0.05268 0 0 0 -0.04843 0 1.8394 -0.56819 0.32851 0.94963
ASP_30 -2.27454 0.30707 3.2257 -0.12144 0.03153 0.38013 1.05576 -1.52291 -0.01411 -0.11298 -0.89441 -0.2582 0 0 0 0 0 -0.01469 0.01194 0 2.4907 -0.40692 0 -2.3716 -0.67507 0.26587 -0.89815
VAL_31 -6.1229 0.48554 2.71342 -0.27461 0.13322 0.05515 1.76083 -2.17628 -6e-05 -0.00139 -1.23853 0.20019 0 0 0 0 0 -0.07323 0.00046 0.09289 0 -0.2994 0 1.9342 -0.64609 0.37081 -3.08578
SER_32 -4.33343 0.2503 5.11472 -0.02614 0 0.02117 2.14573 -2.3083 -0.03486 -0.25711 -2.07271 -0.22006 0 0 0 0 0 -0.01368 0.00128 0.55598 0 -0.14357 0.60007 -0.77834 -0.54966 0.24668 -1.80192
GLU_33 -3.68057 0.16153 4.65713 -0.45459 0.21115 1.42087 1.6264 -2.1148 -0.02284 -0.15299 -0.92562 -2.96026 0 0 0 0 0 -0.03698 0.00472 0 3.97702 -0.30567 0 -2.7348 -0.62623 0.2111 -1.74543
GLU_34 -3.65838 0.16933 4.97902 -0.46687 0.25181 1.46308 1.6822 -2.18801 -0.05187 -0.30046 -1.70436 -2.9418 0 0 0 0 0 -0.00204 0.00929 0 3.96765 -0.23441 0 -2.7348 -0.56225 0.20489 -2.118
GLU_35 -6.70331 0.34333 7.40097 -0.21162 0.03881 0.30622 2.79044 -3.27172 -0.06429 -0.45134 -2.83749 -0.59996 0 0 0 0 0 0.09009 0.01114 0 3.00035 -0.27244 0 -2.7348 -0.51556 0.17238 -3.5088
ILE_36 -8.40284 0.70049 6.0997 -0.50843 0.36329 0.10281 3.23048 -3.3491 -0 -0 -2.44001 0.01102 0 0 0 0 0 -0.05285 0.09282 0.50965 0 -0.47851 0 0.73287 -0.25242 0.34597 -3.29506
ASP_37 -4.95619 0.12991 6.72659 -0.10237 0.00346 0.30505 2.88191 -3.009 -0 -0 -3.37443 -0.42486 0 0 0 -0.8238 0 0.02185 0.00797 0 1.68772 0.19578 0 -2.3716 -0.0901 0.44284 -2.74926
SER_38 -4.9446 0.27035 5.8993 -0.02738 0 0.06373 2.71032 -2.68978 -0 -0 -2.721 -0.59847 0 0 0 0 0 0.0549 0.00086 0.69253 0 0.33726 0.61115 -0.77834 -0.01655 0.28714 -0.84859
ARG_39 -12.7613 1.04954 12.8831 -1.13401 0.29733 0.79874 4.12889 -5.66033 -0 -0 -4.23009 0.34242 0 0 -0.78787 0 0 -0.01267 0.19158 3.7782 0 -0.03657 0 -1.2888 0.10053 0.34624 -1.99515
MET_40 -8.49517 0.45718 6.44591 -0.31317 0.08253 0.03211 2.49444 -3.26998 -0.00428 -0.07781 -2.67298 -0.02625 0 0 0 0 0 0.0194 0.03571 1.09294 0 0.01924 0 0.60916 -0.01657 0.38451 -3.20309
SER_41 -3.82132 0.18393 5.09443 -0.02685 0 0.06223 2.39586 -2.37335 -0 -0 -2.02744 -0.60086 0 0 0 0 0 0.00914 0.00215 0.65501 0 0.34361 0.60002 -0.77834 0.12633 0.17652 0.02107
ARG_42 -6.37018 0.34921 7.73412 -0.3938 0.02221 0.17539 3.42977 -3.47456 -0.01497 -0.06693 -4.24256 0.33358 0 0 -0.22429 -0.54093 0 -0.01276 0.06264 2.10294 0 -0.06794 0 -1.2888 -0.02727 0.27382 -2.24133
ARG_43 -8.75162 0.44453 9.76741 -0.94619 0.22061 0.6902 4.23709 -4.43885 -0.01264 -0.12511 -4.25779 0.32608 0 0 -0.41927 -0.7744 0 -0.0376 0.20667 3.23364 0 -0.04431 0 -1.2888 -0.31171 0.49904 -1.78302
SER_44 -4.96098 0.17352 6.16385 -0.02999 0 0.07004 3.14996 -2.86626 -7e-05 -0.00052 -4.10492 -0.56599 0 0 0 -0.63781 0 0.02259 0.00164 0.79164 0 0.32464 1.12998 -0.77834 -0.10087 0.6162 -1.60168
SER_45 -3.73795 0.14505 4.90614 -0.02283 0 0.02167 2.27621 -2.41597 -0 -0 -1.47531 -0.32804 0 0 0 0 0 0.02346 0.01877 0.49794 0 0.309 0.60197 -0.77834 0.0523 0.42622 0.52031
VAL_46 -5.04693 0.26839 4.8298 -0.31326 0.23539 0.07224 2.54031 -2.53615 -0 -0 -2.24382 -0.16054 0 0 0 0 0 -0.06812 0.00065 0.09622 0 -0.29243 0 1.9342 -0.06773 0.17825 -0.57352
ILE_47 -10.1556 0.99451 5.49591 -0.51264 0.32351 0.10354 3.35969 -3.53779 -0 -0 -2.23689 -0.02444 0 0 0 0 0 0.00075 0.12799 0.57675 0 -0.40715 0 0.73287 -0.07938 0.42143 -4.81692
ALA_48 -4.96981 0.30199 4.70572 -0.02146 0 0 2.37295 -2.68179 -0.02061 -0.13717 -2.42565 -0.34718 0 0 0 0 0 0.06394 0 0 0 -0.27554 0 1.8394 -0.21234 0.55043 -1.25712
ASP_49 -4.29788 0.22565 5.54178 -0.10435 0.00718 0.31451 2.47063 -2.59234 -0 -0 -1.82895 -0.34166 0 0 0 0 0 0.04838 0.01483 0 1.7425 0.24541 0 -2.3716 -0.30439 0.34593 -0.88436
LEU_50 -8.16744 0.82702 5.43723 -0.48251 0.20857 0.11315 2.81085 -2.98346 -0 -0 -2.53184 0.22491 0 0 0 0 0 -0.00487 0.03573 0.3402 0 -0.2813 0 0.18072 -0.25882 0.33555 -4.1963
LEU_51 -9.43729 1.28503 5.42631 -0.50655 0.27818 0.12707 3.44458 -3.42505 -0 -0 -3.22181 0.22486 0 0 0 0 0 0.17845 0.36763 0.31478 0 -0.27471 0 0.18072 -0.33057 0.53371 -4.83465
SER_52 -4.61549 0.19439 5.84436 -0.02506 0 0.05933 3.06998 -2.68432 -0 -0 -2.78558 -0.60288 0 0 0 -0.49784 0 -0.00861 0.00124 0.68406 0 0.33732 0.64702 -0.77834 -0.04656 0.46696 -0.74001
LEU_53 -5.42123 0.3697 4.88707 -0.48619 0.24595 0.1172 1.92389 -2.48355 -0 -0 -1.28359 0.25031 0 0 0 0 0 0.10879 0.01534 0.29052 0 -0.29374 0 0.18072 -0.05755 0.28495 -1.35142
PHE_54 -8.62917 0.99363 5.10201 -0.56564 0.03198 0.24211 3.20229 -3.0663 -0 -0 -3.83527 0.00381 0 0 0 0 0 -0.04233 0.04019 0 2.53262 -0.09152 0 1.0402 -0.11119 0.30094 -2.85164
ARG_55 -6.08389 0.53642 6.93334 -0.91962 0.1927 0.58581 2.75752 -3.27309 -0 -0 -3.44765 0.22293 0 0 -0.47573 0 0 -0.02347 0.01246 2.51159 0 -0.17116 0 -1.2888 0.06531 0.28603 -1.5793
ARG_56 -4.57534 0.35607 4.75591 -0.75595 0.12207 0.5319 1.84384 -2.13237 -0 -0 -2.15652 0.75829 0 0 0 -0.49784 0 0.02461 0.09195 2.25073 0 -0.09494 0 -1.2888 -0.22065 0.4106 -0.57645
SER_57 -2.27367 0.16939 2.74556 -0.02775 0 0.06791 1.35515 -1.25832 -0 -0 -0.56561 -0.51148 0 0 0 0 0 0.04287 0.00015 0.6325 0 0.17594 0.60058 -0.77834 0.80373 0.53239 1.71099
SER_58 -2.5792 0.50229 2.88483 -0.02704 0.00014 0.05553 1.13478 -1.29114 -0 -0 -1.3074 -0.30814 0 0 -0.44629 0 0 0.1923 0.10013 0.44695 0 0.24651 1.72178 -0.77834 2.2736 1.78601 4.60731
SER_59 -3.37136 0.76468 2.24902 -0.02889 0 0.06363 0.41523 -1.21428 -0.00035 -0.00897 -0.30238 -0.75675 0 0 -0.44629 0 0 0.24547 0.04429 0.18772 0 -0.43946 0.60173 -0.77834 1.02047 2.00157 0.24673
VAL_60 -4.91122 0.72719 1.43055 -0.27534 0.14803 0.06098 0.87467 -1.36059 -0 -0 -0.12732 -0.45842 0 0 0 0 0 -0.08053 0.03648 0.22027 0 -0.52267 0 1.9342 -0.30879 0.83579 -1.77672
LEU_61 -5.70644 0.47649 0.66554 -0.44998 0.19958 0.07215 0.42148 -1.34372 -0 -0 -0.19591 0.17044 0 0 0 0 0 0.033 0.0167 0.6113 0 -0.12353 0 0.18072 -0.10965 0.84807 -4.23378
VAL_62 -6.24939 0.99389 0.84094 -0.26802 0.14349 0.05572 1.26995 -1.46659 -0 -0 0.01179 -0.22268 0 0 0 0 0 -0.07297 0.16026 0.38361 0 -0.80751 0 1.9342 -0.24549 0.68273 -2.85607
ARG_63 -6.11853 0.75418 4.23264 -0.5587 0.09569 0.34673 1.30881 -1.87608 -0.01251 -0.05913 -1.92125 0.21355 0 0 0 -0.57677 0 0.30301 0.29717 2.27803 0 -0.07333 0 -1.2888 0.21424 0.98269 -1.45836
PRO_64 -6.64891 0.7412 4.43194 -0.13621 0.00077 0.09815 1.54356 -1.93737 -0 -0 -1.99033 0.18477 0 0 0 0 0 0.21142 0.00619 0.28501 0 -1.01391 0 -2.4119 0.01959 1.00389 -5.61213
HIS_D_65 -4.72648 0.29925 4.10142 -0.36374 0.00711 0.43963 1.06018 -2.11708 -0 -0 -0.24485 -0.35088 0 0 0 0 0 0.00031 0.00628 0 2.04825 -0.33181 0 -0.45461 -0.34339 0.55296 -0.41745
THR_66 -4.26614 0.28348 3.68059 -0.13037 0.03372 0.06827 2.20834 -2.08157 -0 -0 -4.22808 -0.12206 0 0 -0.60507 -0.63301 0 -0.04087 0.02053 0.07227 0 -0.34541 4.07548 -1.0874 -0.19842 0.5187 -2.77702
ARG_67 -2.53765 0.34925 2.34171 -0.71632 0.12482 0.49825 0.62548 -1.09862 -0 -0 0.62553 0.14065 0 0 0 0 0 -0.07367 0.01735 2.17942 0 0.17958 0 -1.2888 -0.03155 0.34341 1.67882
LEU_68 -2.00546 0.20074 1.59365 -0.51183 0.19414 0.15735 0.34209 -0.77153 -0 -0 -0.01155 -0.09777 0 0 0 0 0 -0.06672 0.07898 0.31897 0 0.55832 0 0.18072 0.38539 0.2379 0.78338
GLY_69 -1.79495 0.15756 1.85104 -0.00027 0 0 0.70229 -0.93605 -0 -0 -0.55184 -0.17442 0 0 0 0 0 -0.09115 0 0 0 -1.09274 0 0.83697 0.26232 0.17606 -0.65518
ASN_70 -5.18126 0.97502 3.93745 -0.23847 0.01867 0.35869 1.65713 -1.94153 -0 -0 -1.13366 -0.52152 0 0 -1.15763 0 0 -0.02701 0.00399 0 2.52425 0.21627 0 -0.93687 0.04211 0.87822 -0.52615
PRO_71 -2.39747 0.49865 1.5953 -0.06672 0 0.0422 0.54366 -0.72524 -0 -0 0.60842 0.57947 0 0 0 0 0 -0.10149 0.10442 0.17819 0 -0.78108 0 -2.4119 0.19755 1.11432 -1.02172
ASN_72 -3.25237 0.27003 3.4344 -0.1874 0.02545 0.31578 1.17116 -1.65173 -0 -0 -1.61555 -0.62098 0 0 -1.15763 -0.8238 0 0.0395 0.01142 0 2.6324 -0.69652 0 -0.93687 0.5304 0.52254 -1.98978
PHE_73 -7.87371 1.27097 3.57173 -0.6876 0.04426 -0.00556 2.12956 -2.61895 -0 -0 -0.81597 -0.23355 0 0 0 0 0 -0.01285 0.52906 0 2.8862 -0.06673 0 1.0402 0.03681 0.45881 -0.34731
ASP_74 -3.85706 0.31255 4.69668 -0.10404 0.00595 0.28328 1.86624 -2.05213 -0.01782 -0.19643 -3.33762 -0.36219 0 0 0 -1.01076 0 -0.0177 0.02768 0 1.85077 0.02642 0 -2.3716 -0.47582 0.46141 -4.27219
ASP_75 -3.34724 0.1805 4.59422 -0.10004 0.00841 0.26906 1.49594 -2.00878 -0.01155 -0.12749 -1.6914 -0.35453 0 0 0 0 0 0.07704 0.064 0 1.85651 0.01659 0 -2.3716 -0.42249 0.35111 -1.52173
ASP_76 -4.19205 0.46609 5.81555 -0.1126 0.00159 0.32876 2.22288 -2.53751 -0.0166 -0.15381 -4.86426 -0.64064 0 0 -0.60507 -0.63301 0 -0.06782 0.12275 0 2.31228 -0.07352 0 -2.3716 -0.33903 0.3725 -4.96511
ASP_77 -5.21204 0.38759 6.64477 -0.12518 0.02438 0.40205 3.49416 -2.78907 -0.01251 -0.05913 -5.22134 -0.66127 0 0 0 -0.57677 0 0.04244 0.08927 0 2.03692 -0.14809 0 -2.3716 0.01301 0.67513 -3.3673
ASP_78 -4.46221 0.61005 6.37249 -0.10361 0.00831 0.27981 1.81806 -2.53897 -0.0145 -0.14306 -1.82401 -0.45115 0 0 0 0 0 -0.09056 0.25645 0 2.27036 -0.11131 0 -2.3716 -0.076 0.69904 0.12759
GLU_79 -4.12671 0.39524 3.79428 -0.39031 0.06393 0.8252 0.75957 -1.86201 -0.02061 -0.13717 -1.77522 -0.73789 0 0 0 0 0 0.23302 0.08651 0 3.08775 0.42542 0 -2.7348 0.216 0.44403 -1.45377
PHE_80 -10.2186 1.39626 6.21073 -0.71442 0.03053 0.1757 2.62602 -3.40941 -0 -0 -1.67287 -0.11129 0 0 -0.47573 0 0 0.22931 0.00724 0 2.28627 -0.17261 0 1.0402 0.75665 0.76917 -1.24686
ASP_81 -2.9935 0.09464 4.54217 -0.12784 0.02074 0.40572 0.76689 -1.93244 -0 -0 -1.51697 -1.08647 0 0 0 0 0 -0.05813 0.12204 0 2.534 -0.59332 0 -2.3716 0.05755 0.71838 -1.41814
GLU:CtermProteinFull_82 -3.01565 0.27668 2.54921 -0.36277 0.10534 0.54217 0.329 -1.21403 -0.00035 -0.00897 -0.95515 -0.58309 0 0 0 0 0 0 0.03828 0 3.56247 0 0 -2.7348 -0.23619 0.26887 -1.43898
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600717 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 12.602
ATOM      1  N   MET A   1       4.970   3.845 -12.112  1.00  5.170          N  
ATOM      2  CA  MET A   1       4.778   5.258 -12.449  1.00  4.680          C  
ATOM      3  C   MET A   1       4.882   6.319 -11.327  1.00  4.450          C  
ATOM      4  O   MET A   1       5.444   7.382 -11.606  1.00  4.220          O  
ATOM      5  CB  MET A   1       3.458   5.462 -13.199  1.00  6.750          C  
ATOM      6  CG  MET A   1       3.414   4.870 -14.611  1.00  6.750          C  
ATOM      7  SD  MET A   1       4.742   5.506 -15.687  1.00  6.750          S  
ATOM      8  CE  MET A   1       4.327   7.246 -15.868  1.00  6.750          C  
ATOM      9 1H   MET A   1       5.392   3.378 -12.902  1.00  6.200          H  
ATOM     10 2H   MET A   1       5.586   3.756 -11.316  1.00  6.200          H  
ATOM     11 3H   MET A   1       4.082   3.407 -11.911  1.00  6.200          H  
ATOM     12  HA  MET A   1       5.573   5.510 -13.151  1.00  5.620          H  
ATOM     13 1HB  MET A   1       2.648   4.994 -12.649  1.00  8.100          H  
ATOM     14 2HB  MET A   1       3.223   6.522 -13.256  1.00  8.100          H  
ATOM     15 1HG  MET A   1       3.492   3.785 -14.571  1.00  8.100          H  
ATOM     16 2HG  MET A   1       2.457   5.120 -15.072  1.00  8.100          H  
ATOM     17 1HE  MET A   1       5.063   7.728 -16.510  1.00  8.100          H  
ATOM     18 2HE  MET A   1       3.337   7.341 -16.318  1.00  8.100          H  
ATOM     19 3HE  MET A   1       4.334   7.734 -14.895  1.00  8.100          H  
ATOM     20  N   PRO A   2       4.408   6.093 -10.072  1.00  4.720          N  
ATOM     21  CA  PRO A   2       4.441   7.066  -8.975  1.00  4.790          C  
ATOM     22  C   PRO A   2       5.800   7.731  -8.769  1.00  4.770          C  
ATOM     23  O   PRO A   2       5.853   8.911  -8.409  1.00  4.300          O  
ATOM     24  CB  PRO A   2       4.050   6.207  -7.769  1.00  7.190          C  
ATOM     25  CG  PRO A   2       3.149   5.143  -8.350  1.00  7.190          C  
ATOM     26  CD  PRO A   2       3.767   4.803  -9.685  1.00  7.190          C  
ATOM     27  HA  PRO A   2       3.670   7.830  -9.160  1.00  5.750          H  
ATOM     28 1HB  PRO A   2       4.951   5.793  -7.290  1.00  8.620          H  
ATOM     29 2HB  PRO A   2       3.545   6.827  -7.012  1.00  8.620          H  
ATOM     30 1HG  PRO A   2       3.094   4.275  -7.671  1.00  8.620          H  
ATOM     31 2HG  PRO A   2       2.121   5.532  -8.446  1.00  8.620          H  
ATOM     32 1HD  PRO A   2       4.510   4.009  -9.517  1.00  8.620          H  
ATOM     33 2HD  PRO A   2       2.964   4.514 -10.374  1.00  8.620          H  
ATOM     34  N   LYS A   3       6.891   6.999  -9.023  1.00  5.470          N  
ATOM     35  CA  LYS A   3       8.220   7.563  -8.874  1.00  5.780          C  
ATOM     36  C   LYS A   3       8.463   8.682  -9.879  1.00  5.450          C  
ATOM     37  O   LYS A   3       9.111   9.676  -9.547  1.00  5.580          O  
ATOM     38  CB  LYS A   3       9.282   6.478  -9.043  1.00  7.970          C  
ATOM     39  CG  LYS A   3       9.349   5.467  -7.902  1.00  7.970          C  
ATOM     40  CD  LYS A   3      10.423   4.408  -8.168  1.00  7.970          C  
ATOM     41  CE  LYS A   3      10.500   3.380  -7.042  1.00  7.970          C  
ATOM     42  NZ  LYS A   3      11.515   2.323  -7.325  1.00  7.970          N  
ATOM     43  H   LYS A   3       6.820   6.031  -9.282  1.00  6.560          H  
ATOM     44  HA  LYS A   3       8.307   7.989  -7.873  1.00  6.940          H  
ATOM     45 1HB  LYS A   3       9.093   5.932  -9.968  1.00  9.560          H  
ATOM     46 2HB  LYS A   3      10.262   6.946  -9.139  1.00  9.560          H  
ATOM     47 1HG  LYS A   3       9.586   5.990  -6.975  1.00  9.560          H  
ATOM     48 2HG  LYS A   3       8.382   4.981  -7.786  1.00  9.560          H  
ATOM     49 1HD  LYS A   3      10.201   3.891  -9.104  1.00  9.560          H  
ATOM     50 2HD  LYS A   3      11.394   4.894  -8.266  1.00  9.560          H  
ATOM     51 1HE  LYS A   3      10.767   3.886  -6.116  1.00  9.560          H  
ATOM     52 2HE  LYS A   3       9.525   2.909  -6.920  1.00  9.560          H  
ATOM     53 1HZ  LYS A   3      11.538   1.663  -6.560  1.00  9.560          H  
ATOM     54 2HZ  LYS A   3      11.270   1.838  -8.178  1.00  9.560          H  
ATOM     55 3HZ  LYS A   3      12.426   2.747  -7.430  1.00  9.560          H  
ATOM     56  N   SER A   4       7.974   8.501 -11.119  1.00  5.250          N  
ATOM     57  CA  SER A   4       8.163   9.471 -12.198  1.00  5.140          C  
ATOM     58  C   SER A   4       7.304  10.668 -11.876  1.00  4.270          C  
ATOM     59  O   SER A   4       7.662  11.827 -12.146  1.00  4.030          O  
ATOM     60  CB  SER A   4       7.757   8.886 -13.546  1.00  7.240          C  
ATOM     61  OG  SER A   4       8.600   7.829 -13.931  1.00  7.240          O  
ATOM     62  H   SER A   4       7.396   7.690 -11.315  1.00  6.300          H  
ATOM     63  HA  SER A   4       9.209   9.771 -12.235  1.00  6.170          H  
ATOM     64 1HB  SER A   4       6.729   8.532 -13.497  1.00  8.690          H  
ATOM     65 2HB  SER A   4       7.790   9.670 -14.300  1.00  8.690          H  
ATOM     66  HG  SER A   4       8.307   7.564 -14.806  1.00  8.690          H  
ATOM     67  N   GLY A   5       6.141  10.363 -11.308  1.00  4.070          N  
ATOM     68  CA  GLY A   5       5.180  11.365 -10.914  1.00  3.560          C  
ATOM     69  C   GLY A   5       5.815  12.331  -9.935  1.00  3.310          C  
ATOM     70  O   GLY A   5       5.796  13.533 -10.165  1.00  2.950          O  
ATOM     71  H   GLY A   5       5.922   9.369 -11.179  1.00  4.880          H  
ATOM     72 1HA  GLY A   5       4.818  11.897 -11.792  1.00  4.270          H  
ATOM     73 2HA  GLY A   5       4.324  10.875 -10.447  1.00  4.270          H  
ATOM     74  N   ALA A   6       6.335  11.801  -8.819  1.00  3.670          N  
ATOM     75  CA  ALA A   6       6.998  12.595  -7.783  1.00  3.720          C  
ATOM     76  C   ALA A   6       8.283  13.272  -8.290  1.00  3.290          C  
ATOM     77  O   ALA A   6       8.594  14.406  -7.902  1.00  3.370          O  
ATOM     78  CB  ALA A   6       7.307  11.716  -6.587  1.00  5.190          C  
ATOM     79  H   ALA A   6       6.269  10.783  -8.703  1.00  4.400          H  
ATOM     80  HA  ALA A   6       6.311  13.382  -7.476  1.00  4.460          H  
ATOM     81 1HB  ALA A   6       7.765  12.305  -5.799  1.00  6.230          H  
ATOM     82 2HB  ALA A   6       6.381  11.272  -6.218  1.00  6.230          H  
ATOM     83 3HB  ALA A   6       7.991  10.921  -6.896  1.00  6.230          H  
ATOM     84  N   HIS A   7       9.030  12.584  -9.159  1.00  3.040          N  
ATOM     85  CA  HIS A   7      10.289  13.089  -9.685  1.00  2.860          C  
ATOM     86  C   HIS A   7      10.119  14.390 -10.456  1.00  2.010          C  
ATOM     87  O   HIS A   7      10.847  15.357 -10.223  1.00  2.070          O  
ATOM     88  CB  HIS A   7      10.949  12.046 -10.588  1.00  4.080          C  
ATOM     89  CG  HIS A   7      12.292  12.435 -11.116  1.00  4.080          C  
ATOM     90  ND1 HIS A   7      13.441  12.373 -10.347  1.00  4.080          N  
ATOM     91  CD2 HIS A   7      12.678  12.885 -12.330  1.00  4.080          C  
ATOM     92  CE1 HIS A   7      14.470  12.776 -11.065  1.00  4.080          C  
ATOM     93  NE2 HIS A   7      14.038  13.086 -12.272  1.00  4.080          N  
ATOM     94  H   HIS A   7       8.756  11.640  -9.439  1.00  3.650          H  
ATOM     95  HA  HIS A   7      10.966  13.283  -8.854  1.00  3.430          H  
ATOM     96 1HB  HIS A   7      11.068  11.119 -10.038  1.00  4.890          H  
ATOM     97 2HB  HIS A   7      10.299  11.843 -11.434  1.00  4.890          H  
ATOM     98  HD2 HIS A   7      12.030  13.057 -13.189  1.00  4.890          H  
ATOM     99  HE1 HIS A   7      15.502  12.837 -10.723  1.00  4.890          H  
ATOM    100  HE2 HIS A   7      14.609  13.422 -13.035  1.00  4.890          H  
ATOM    101  N   GLN A   8       9.167  14.470 -11.387  1.00  1.670          N  
ATOM    102  CA  GLN A   8       9.123  15.724 -12.126  1.00  1.540          C  
ATOM    103  C   GLN A   8       9.008  16.979 -11.217  1.00  1.300          C  
ATOM    104  O   GLN A   8       9.728  17.945 -11.496  1.00  1.210          O  
ATOM    105  CB  GLN A   8       8.064  15.694 -13.232  1.00  2.210          C  
ATOM    106  CG  GLN A   8       7.954  16.994 -13.992  1.00  2.210          C  
ATOM    107  CD  GLN A   8       6.899  16.948 -15.033  1.00  2.210          C  
ATOM    108  OE1 GLN A   8       5.717  16.777 -14.726  1.00  2.210          O  
ATOM    109  NE2 GLN A   8       7.303  17.089 -16.287  1.00  2.210          N  
ATOM    110  H   GLN A   8       8.559  13.667 -11.596  1.00  2.000          H  
ATOM    111  HA  GLN A   8      10.073  15.813 -12.650  1.00  1.850          H  
ATOM    112 1HB  GLN A   8       8.378  14.953 -13.968  1.00  2.650          H  
ATOM    113 2HB  GLN A   8       7.101  15.366 -12.890  1.00  2.650          H  
ATOM    114 1HG  GLN A   8       7.699  17.794 -13.301  1.00  2.650          H  
ATOM    115 2HG  GLN A   8       8.909  17.208 -14.472  1.00  2.650          H  
ATOM    116 1HE2 GLN A   8       6.637  17.058 -17.035  1.00  2.650          H  
ATOM    117 2HE2 GLN A   8       8.274  17.222 -16.494  1.00  2.650          H  
ATOM    118  N   PRO A   9       8.078  17.082 -10.225  1.00  1.490          N  
ATOM    119  CA  PRO A   9       8.030  18.144  -9.231  1.00  1.650          C  
ATOM    120  C   PRO A   9       9.352  18.348  -8.508  1.00  1.650          C  
ATOM    121  O   PRO A   9       9.740  19.487  -8.261  1.00  1.700          O  
ATOM    122  CB  PRO A   9       6.946  17.652  -8.284  1.00  2.470          C  
ATOM    123  CG  PRO A   9       6.035  16.873  -9.162  1.00  2.470          C  
ATOM    124  CD  PRO A   9       6.948  16.178 -10.133  1.00  2.470          C  
ATOM    125  HA  PRO A   9       7.713  19.066  -9.725  1.00  1.980          H  
ATOM    126 1HB  PRO A   9       7.396  17.014  -7.520  1.00  2.970          H  
ATOM    127 2HB  PRO A   9       6.466  18.498  -7.773  1.00  2.970          H  
ATOM    128 1HG  PRO A   9       5.453  16.156  -8.561  1.00  2.970          H  
ATOM    129 2HG  PRO A   9       5.314  17.538  -9.659  1.00  2.970          H  
ATOM    130 1HD  PRO A   9       7.258  15.259  -9.742  1.00  2.970          H  
ATOM    131 2HD  PRO A   9       6.412  16.075 -11.053  1.00  2.970          H  
ATOM    132  N   LEU A  10      10.082  17.263  -8.216  1.00  1.830          N  
ATOM    133  CA  LEU A  10      11.377  17.401  -7.557  1.00  2.220          C  
ATOM    134  C   LEU A  10      12.339  18.191  -8.428  1.00  1.960          C  
ATOM    135  O   LEU A  10      13.034  19.092  -7.951  1.00  2.160          O  
ATOM    136  CB  LEU A  10      11.984  16.032  -7.236  1.00  2.950          C  
ATOM    137  CG  LEU A  10      13.360  16.016  -6.543  1.00  2.950          C  
ATOM    138  CD1 LEU A  10      13.287  16.721  -5.177  1.00  2.950          C  
ATOM    139  CD2 LEU A  10      13.787  14.566  -6.399  1.00  2.950          C  
ATOM    140  H   LEU A  10       9.711  16.315  -8.376  1.00  2.200          H  
ATOM    141  HA  LEU A  10      11.220  17.948  -6.635  1.00  2.660          H  
ATOM    142 1HB  LEU A  10      11.287  15.477  -6.622  1.00  3.540          H  
ATOM    143 2HB  LEU A  10      12.105  15.494  -8.163  1.00  3.540          H  
ATOM    144  HG  LEU A  10      14.095  16.550  -7.157  1.00  3.540          H  
ATOM    145 1HD1 LEU A  10      14.271  16.689  -4.706  1.00  3.540          H  
ATOM    146 2HD1 LEU A  10      12.996  17.762  -5.299  1.00  3.540          H  
ATOM    147 3HD1 LEU A  10      12.565  16.212  -4.543  1.00  3.540          H  
ATOM    148 1HD2 LEU A  10      14.767  14.519  -5.923  1.00  3.540          H  
ATOM    149 2HD2 LEU A  10      13.058  14.029  -5.790  1.00  3.540          H  
ATOM    150 3HD2 LEU A  10      13.840  14.103  -7.391  1.00  3.540          H  
ATOM    151  N   VAL A  11      12.374  17.846  -9.711  1.00  1.710          N  
ATOM    152  CA  VAL A  11      13.252  18.525 -10.651  1.00  1.800          C  
ATOM    153  C   VAL A  11      12.847  19.993 -10.788  1.00  1.380          C  
ATOM    154  O   VAL A  11      13.708  20.889 -10.783  1.00  1.510          O  
ATOM    155  CB  VAL A  11      13.227  17.814 -12.019  1.00  2.480          C  
ATOM    156  CG1 VAL A  11      13.995  18.626 -13.072  1.00  2.480          C  
ATOM    157  CG2 VAL A  11      13.841  16.427 -11.858  1.00  2.480          C  
ATOM    158  H   VAL A  11      11.779  17.059 -10.000  1.00  2.050          H  
ATOM    159  HA  VAL A  11      14.268  18.479 -10.258  1.00  2.160          H  
ATOM    160  HB  VAL A  11      12.193  17.718 -12.357  1.00  2.980          H  
ATOM    161 1HG1 VAL A  11      13.963  18.101 -14.025  1.00  2.980          H  
ATOM    162 2HG1 VAL A  11      13.547  19.611 -13.196  1.00  2.980          H  
ATOM    163 3HG1 VAL A  11      15.032  18.741 -12.755  1.00  2.980          H  
ATOM    164 1HG2 VAL A  11      13.815  15.911 -12.814  1.00  2.980          H  
ATOM    165 2HG2 VAL A  11      14.872  16.523 -11.521  1.00  2.980          H  
ATOM    166 3HG2 VAL A  11      13.273  15.857 -11.122  1.00  2.980          H  
ATOM    167  N   ARG A  12      11.538  20.243 -10.920  1.00  1.060          N  
ATOM    168  CA  ARG A  12      11.038  21.605 -11.032  1.00  1.080          C  
ATOM    169  C   ARG A  12      11.424  22.415  -9.790  1.00  1.060          C  
ATOM    170  O   ARG A  12      11.843  23.572  -9.911  1.00  1.110          O  
ATOM    171  CB  ARG A  12       9.526  21.615 -11.153  1.00  1.500          C  
ATOM    172  CG  ARG A  12       8.898  21.106 -12.442  1.00  1.500          C  
ATOM    173  CD  ARG A  12       7.416  21.091 -12.279  1.00  1.500          C  
ATOM    174  NE  ARG A  12       6.698  20.577 -13.422  1.00  1.500          N  
ATOM    175  CZ  ARG A  12       5.408  20.145 -13.389  1.00  1.500          C  
ATOM    176  NH1 ARG A  12       4.714  20.151 -12.258  1.00  1.500          N  
ATOM    177  NH2 ARG A  12       4.836  19.716 -14.498  1.00  1.500          N  
ATOM    178  H   ARG A  12      10.889  19.449 -10.961  1.00  1.270          H  
ATOM    179  HA  ARG A  12      11.478  22.070 -11.915  1.00  1.300          H  
ATOM    180 1HB  ARG A  12       9.120  21.006 -10.364  1.00  1.800          H  
ATOM    181 2HB  ARG A  12       9.179  22.627 -11.003  1.00  1.800          H  
ATOM    182 1HG  ARG A  12       9.154  21.769 -13.267  1.00  1.800          H  
ATOM    183 2HG  ARG A  12       9.241  20.099 -12.661  1.00  1.800          H  
ATOM    184 1HD  ARG A  12       7.167  20.484 -11.419  1.00  1.800          H  
ATOM    185 2HD  ARG A  12       7.086  22.112 -12.114  1.00  1.800          H  
ATOM    186  HE  ARG A  12       7.181  20.554 -14.313  1.00  1.800          H  
ATOM    187 1HH1 ARG A  12       5.126  20.476 -11.397  1.00  1.800          H  
ATOM    188 2HH1 ARG A  12       3.749  19.827 -12.246  1.00  1.800          H  
ATOM    189 1HH2 ARG A  12       5.349  19.718 -15.368  1.00  1.800          H  
ATOM    190 2HH2 ARG A  12       3.883  19.387 -14.481  1.00  1.800          H  
ATOM    191  N   HIS A  13      11.329  21.780  -8.614  1.00  1.320          N  
ATOM    192  CA  HIS A  13      11.656  22.358  -7.317  1.00  1.740          C  
ATOM    193  C   HIS A  13      13.125  22.760  -7.274  1.00  1.740          C  
ATOM    194  O   HIS A  13      13.466  23.906  -6.946  1.00  1.800          O  
ATOM    195  CB  HIS A  13      11.334  21.350  -6.193  1.00  2.270          C  
ATOM    196  CG  HIS A  13      11.603  21.818  -4.820  1.00  2.270          C  
ATOM    197  ND1 HIS A  13      10.806  22.736  -4.178  1.00  2.270          N  
ATOM    198  CD2 HIS A  13      12.584  21.494  -3.951  1.00  2.270          C  
ATOM    199  CE1 HIS A  13      11.289  22.961  -2.967  1.00  2.270          C  
ATOM    200  NE2 HIS A  13      12.366  22.218  -2.806  1.00  2.270          N  
ATOM    201  H   HIS A  13      10.937  20.838  -8.606  1.00  1.580          H  
ATOM    202  HA  HIS A  13      11.054  23.248  -7.152  1.00  2.090          H  
ATOM    203 1HB  HIS A  13      10.294  21.057  -6.252  1.00  2.720          H  
ATOM    204 2HB  HIS A  13      11.915  20.459  -6.335  1.00  2.720          H  
ATOM    205  HD2 HIS A  13      13.401  20.789  -4.135  1.00  2.720          H  
ATOM    206  HE1 HIS A  13      10.870  23.650  -2.229  1.00  2.720          H  
ATOM    207  HE2 HIS A  13      12.943  22.194  -1.975  1.00  2.720          H  
ATOM    208  N   ASP A  14      14.021  21.851  -7.668  1.00  1.870          N  
ATOM    209  CA  ASP A  14      15.433  22.200  -7.638  1.00  2.210          C  
ATOM    210  C   ASP A  14      15.698  23.458  -8.466  1.00  1.950          C  
ATOM    211  O   ASP A  14      16.485  24.315  -8.055  1.00  2.340          O  
ATOM    212  CB  ASP A  14      16.298  21.054  -8.177  1.00  2.960          C  
ATOM    213  CG  ASP A  14      16.430  19.845  -7.237  1.00  2.960          C  
ATOM    214  OD1 ASP A  14      16.086  19.941  -6.079  1.00  2.960          O  
ATOM    215  OD2 ASP A  14      16.904  18.834  -7.700  1.00  2.960          O  
ATOM    216  H   ASP A  14      13.716  20.904  -7.925  1.00  2.240          H  
ATOM    217  HA  ASP A  14      15.717  22.395  -6.606  1.00  2.650          H  
ATOM    218 1HB  ASP A  14      15.861  20.704  -9.116  1.00  3.550          H  
ATOM    219 2HB  ASP A  14      17.293  21.432  -8.405  1.00  3.550          H  
ATOM    220  N   THR A  15      15.014  23.602  -9.609  1.00  1.550          N  
ATOM    221  CA  THR A  15      15.182  24.793 -10.442  1.00  1.710          C  
ATOM    222  C   THR A  15      14.582  26.074  -9.823  1.00  1.450          C  
ATOM    223  O   THR A  15      15.279  27.094  -9.706  1.00  1.760          O  
ATOM    224  CB  THR A  15      14.552  24.578 -11.841  1.00  2.330          C  
ATOM    225  OG1 THR A  15      15.210  23.489 -12.501  1.00  2.330          O  
ATOM    226  CG2 THR A  15      14.684  25.844 -12.697  1.00  2.330          C  
ATOM    227  H   THR A  15      14.414  22.828  -9.919  1.00  1.860          H  
ATOM    228  HA  THR A  15      16.251  24.957 -10.575  1.00  2.050          H  
ATOM    229  HB  THR A  15      13.495  24.333 -11.729  1.00  2.800          H  
ATOM    230  HG1 THR A  15      14.991  22.667 -12.044  1.00  2.800          H  
ATOM    231 1HG2 THR A  15      14.239  25.661 -13.672  1.00  2.800          H  
ATOM    232 2HG2 THR A  15      14.167  26.677 -12.224  1.00  2.800          H  
ATOM    233 3HG2 THR A  15      15.737  26.091 -12.820  1.00  2.800          H  
ATOM    234  N   ASP A  16      13.304  26.024  -9.420  1.00  1.490          N  
ATOM    235  CA  ASP A  16      12.603  27.212  -8.917  1.00  1.880          C  
ATOM    236  C   ASP A  16      12.906  27.570  -7.473  1.00  1.920          C  
ATOM    237  O   ASP A  16      13.044  28.753  -7.141  1.00  2.090          O  
ATOM    238  CB  ASP A  16      11.106  27.040  -9.114  1.00  2.480          C  
ATOM    239  CG  ASP A  16      10.723  27.103 -10.574  1.00  2.480          C  
ATOM    240  OD1 ASP A  16      11.369  27.804 -11.324  1.00  2.480          O  
ATOM    241  OD2 ASP A  16       9.817  26.421 -10.960  1.00  2.480          O  
ATOM    242  H   ASP A  16      12.796  25.141  -9.525  1.00  1.790          H  
ATOM    243  HA  ASP A  16      12.912  28.055  -9.529  1.00  2.260          H  
ATOM    244 1HB  ASP A  16      10.793  26.074  -8.707  1.00  2.970          H  
ATOM    245 2HB  ASP A  16      10.571  27.819  -8.569  1.00  2.970          H  
ATOM    246  N   ASP A  17      13.045  26.569  -6.607  1.00  2.220          N  
ATOM    247  CA  ASP A  17      13.376  26.837  -5.226  1.00  2.790          C  
ATOM    248  C   ASP A  17      14.798  27.312  -5.282  1.00  2.770          C  
ATOM    249  O   ASP A  17      15.123  28.369  -4.759  1.00  3.230          O  
ATOM    250  CB  ASP A  17      13.275  25.577  -4.352  1.00  3.680          C  
ATOM    251  CG  ASP A  17      13.368  25.829  -2.820  1.00  3.680          C  
ATOM    252  OD1 ASP A  17      12.411  26.321  -2.267  1.00  3.680          O  
ATOM    253  OD2 ASP A  17      14.405  25.552  -2.226  1.00  3.680          O  
ATOM    254  H   ASP A  17      12.934  25.604  -6.895  1.00  2.660          H  
ATOM    255  HA  ASP A  17      12.748  27.627  -4.828  1.00  3.350          H  
ATOM    256 1HB  ASP A  17      12.338  25.084  -4.578  1.00  4.410          H  
ATOM    257 2HB  ASP A  17      14.067  24.880  -4.631  1.00  4.410          H  
ATOM    258  N   GLY A  18      15.618  26.598  -6.051  1.00  2.580          N  
ATOM    259  CA  GLY A  18      17.015  26.973  -6.192  1.00  3.090          C  
ATOM    260  C   GLY A  18      17.130  28.453  -6.564  1.00  2.950          C  
ATOM    261  O   GLY A  18      17.699  29.251  -5.808  1.00  3.590          O  
ATOM    262  H   GLY A  18      15.252  25.733  -6.470  1.00  3.100          H  
ATOM    263 1HA  GLY A  18      17.544  26.776  -5.260  1.00  3.710          H  
ATOM    264 2HA  GLY A  18      17.473  26.361  -6.968  1.00  3.710          H  
ATOM    265  N   GLY A  19      16.476  28.865  -7.661  1.00  2.530          N  
ATOM    266  CA  GLY A  19      16.537  30.256  -8.113  1.00  2.770          C  
ATOM    267  C   GLY A  19      16.181  31.270  -7.017  1.00  3.150          C  
ATOM    268  O   GLY A  19      16.768  32.354  -6.972  1.00  3.500          O  
ATOM    269  H   GLY A  19      15.992  28.176  -8.247  1.00  3.040          H  
ATOM    270 1HA  GLY A  19      17.527  30.469  -8.508  1.00  3.320          H  
ATOM    271 2HA  GLY A  19      15.846  30.377  -8.942  1.00  3.320          H  
ATOM    272  N   GLU A  20      15.243  30.917  -6.127  1.00  3.580          N  
ATOM    273  CA  GLU A  20      14.838  31.799  -5.037  1.00  4.330          C  
ATOM    274  C   GLU A  20      15.439  31.515  -3.636  1.00  4.490          C  
ATOM    275  O   GLU A  20      15.253  32.333  -2.727  1.00  4.680          O  
ATOM    276  CB  GLU A  20      13.314  31.777  -4.931  1.00  5.760          C  
ATOM    277  CG  GLU A  20      12.616  32.297  -6.160  1.00  5.760          C  
ATOM    278  CD  GLU A  20      12.953  33.710  -6.359  1.00  5.760          C  
ATOM    279  OE1 GLU A  20      12.906  34.439  -5.399  1.00  5.760          O  
ATOM    280  OE2 GLU A  20      13.294  34.070  -7.450  1.00  5.760          O  
ATOM    281  H   GLU A  20      14.757  30.016  -6.228  1.00  4.300          H  
ATOM    282  HA  GLU A  20      15.140  32.810  -5.311  1.00  5.200          H  
ATOM    283 1HB  GLU A  20      12.985  30.747  -4.768  1.00  6.910          H  
ATOM    284 2HB  GLU A  20      12.998  32.372  -4.079  1.00  6.910          H  
ATOM    285 1HG  GLU A  20      12.932  31.722  -7.030  1.00  6.910          H  
ATOM    286 2HG  GLU A  20      11.542  32.178  -6.047  1.00  6.910          H  
ATOM    287  N   THR A  21      16.121  30.374  -3.427  1.00  4.890          N  
ATOM    288  CA  THR A  21      16.605  30.009  -2.084  1.00  5.490          C  
ATOM    289  C   THR A  21      18.109  29.742  -1.976  1.00  6.160          C  
ATOM    290  O   THR A  21      18.629  29.592  -0.863  1.00  6.720          O  
ATOM    291  CB  THR A  21      15.858  28.767  -1.540  1.00  7.450          C  
ATOM    292  OG1 THR A  21      16.135  27.626  -2.374  1.00  7.450          O  
ATOM    293  CG2 THR A  21      14.346  29.045  -1.558  1.00  7.450          C  
ATOM    294  H   THR A  21      16.276  29.710  -4.193  1.00  5.870          H  
ATOM    295  HA  THR A  21      16.385  30.840  -1.418  1.00  6.590          H  
ATOM    296  HB  THR A  21      16.180  28.559  -0.523  1.00  8.940          H  
ATOM    297  HG1 THR A  21      15.646  26.828  -2.044  1.00  8.940          H  
ATOM    298 1HG2 THR A  21      13.818  28.178  -1.172  1.00  8.940          H  
ATOM    299 2HG2 THR A  21      14.128  29.909  -0.935  1.00  8.940          H  
ATOM    300 3HG2 THR A  21      14.015  29.237  -2.573  1.00  8.940          H  
ATOM    301  N   GLY A  22      18.819  29.681  -3.103  1.00  6.430          N  
ATOM    302  CA  GLY A  22      20.238  29.368  -3.078  1.00  7.030          C  
ATOM    303  C   GLY A  22      21.083  30.561  -2.636  1.00  7.120          C  
ATOM    304  O   GLY A  22      20.563  31.601  -2.229  1.00  6.830          O  
ATOM    305  H   GLY A  22      18.347  29.771  -4.002  1.00  7.720          H  
ATOM    306 1HA  GLY A  22      20.413  28.524  -2.410  1.00  8.440          H  
ATOM    307 2HA  GLY A  22      20.547  29.055  -4.074  1.00  8.440          H  
ATOM    308  N   GLN A  23      22.400  30.400  -2.704  1.00  7.730          N  
ATOM    309  CA  GLN A  23      23.324  31.427  -2.234  1.00  8.090          C  
ATOM    310  C   GLN A  23      23.808  32.343  -3.329  1.00  7.950          C  
ATOM    311  O   GLN A  23      23.836  31.967  -4.497  1.00  8.380          O  
ATOM    312  CB  GLN A  23      24.516  30.772  -1.542  1.00 11.180          C  
ATOM    313  CG  GLN A  23      24.124  29.949  -0.341  1.00 11.180          C  
ATOM    314  CD  GLN A  23      23.477  30.811   0.711  1.00 11.180          C  
ATOM    315  OE1 GLN A  23      24.073  31.793   1.159  1.00 11.180          O  
ATOM    316  NE2 GLN A  23      22.257  30.472   1.097  1.00 11.180          N  
ATOM    317  H   GLN A  23      22.766  29.536  -3.077  1.00  9.280          H  
ATOM    318  HA  GLN A  23      22.801  32.048  -1.506  1.00  9.710          H  
ATOM    319 1HB  GLN A  23      25.033  30.120  -2.247  1.00 13.420          H  
ATOM    320 2HB  GLN A  23      25.224  31.536  -1.224  1.00 13.420          H  
ATOM    321 1HG  GLN A  23      23.409  29.184  -0.641  1.00 13.420          H  
ATOM    322 2HG  GLN A  23      25.014  29.489   0.088  1.00 13.420          H  
ATOM    323 1HE2 GLN A  23      21.775  31.018   1.785  1.00 13.420          H  
ATOM    324 2HE2 GLN A  23      21.805  29.671   0.700  1.00 13.420          H  
ATOM    325  N   SER A  24      24.276  33.526  -2.947  1.00  7.610          N  
ATOM    326  CA  SER A  24      24.793  34.507  -3.899  1.00  7.690          C  
ATOM    327  C   SER A  24      26.179  34.143  -4.420  1.00  7.340          C  
ATOM    328  O   SER A  24      27.184  34.776  -4.085  1.00  7.050          O  
ATOM    329  CB  SER A  24      24.845  35.877  -3.249  1.00 10.730          C  
ATOM    330  OG  SER A  24      23.563  36.315  -2.877  1.00 10.730          O  
ATOM    331  H   SER A  24      24.236  33.785  -1.970  1.00  9.130          H  
ATOM    332  HA  SER A  24      24.110  34.546  -4.751  1.00  9.230          H  
ATOM    333 1HB  SER A  24      25.489  35.837  -2.370  1.00 12.880          H  
ATOM    334 2HB  SER A  24      25.288  36.589  -3.945  1.00 12.880          H  
ATOM    335  HG  SER A  24      23.684  37.191  -2.495  1.00 12.880          H  
ATOM    336  N   VAL A  25      26.206  33.103  -5.237  1.00  7.660          N  
ATOM    337  CA  VAL A  25      27.411  32.539  -5.819  1.00  7.680          C  
ATOM    338  C   VAL A  25      27.262  32.499  -7.336  1.00  7.630          C  
ATOM    339  O   VAL A  25      26.157  32.633  -7.855  1.00  7.810          O  
ATOM    340  CB  VAL A  25      27.668  31.123  -5.255  1.00 10.740          C  
ATOM    341  CG1 VAL A  25      27.829  31.203  -3.740  1.00 10.740          C  
ATOM    342  CG2 VAL A  25      26.514  30.180  -5.620  1.00 10.740          C  
ATOM    343  H   VAL A  25      25.296  32.671  -5.415  1.00  9.190          H  
ATOM    344  HA  VAL A  25      28.259  33.177  -5.565  1.00  9.220          H  
ATOM    345  HB  VAL A  25      28.597  30.741  -5.670  1.00 12.890          H  
ATOM    346 1HG1 VAL A  25      28.031  30.212  -3.338  1.00 12.890          H  
ATOM    347 2HG1 VAL A  25      28.655  31.870  -3.498  1.00 12.890          H  
ATOM    348 3HG1 VAL A  25      26.918  31.587  -3.295  1.00 12.890          H  
ATOM    349 1HG2 VAL A  25      26.716  29.188  -5.224  1.00 12.890          H  
ATOM    350 2HG2 VAL A  25      25.598  30.540  -5.201  1.00 12.890          H  
ATOM    351 3HG2 VAL A  25      26.402  30.114  -6.687  1.00 12.890          H  
ATOM    352  N   LYS A  26      28.358  32.267  -8.055  1.00  7.710          N  
ATOM    353  CA  LYS A  26      28.332  32.241  -9.525  1.00  7.990          C  
ATOM    354  C   LYS A  26      27.393  31.204 -10.153  1.00  7.930          C  
ATOM    355  O   LYS A  26      27.007  31.337 -11.313  1.00  8.030          O  
ATOM    356  CB  LYS A  26      29.749  32.028 -10.066  1.00 11.070          C  
ATOM    357  CG  LYS A  26      30.359  30.642  -9.785  1.00 11.070          C  
ATOM    358  CD  LYS A  26      31.796  30.556 -10.309  1.00 11.070          C  
ATOM    359  CE  LYS A  26      32.402  29.172 -10.078  1.00 11.070          C  
ATOM    360  NZ  LYS A  26      33.812  29.092 -10.562  1.00 11.070          N  
ATOM    361  H   LYS A  26      29.238  32.156  -7.573  1.00  9.250          H  
ATOM    362  HA  LYS A  26      27.988  33.222  -9.862  1.00  9.590          H  
ATOM    363 1HB  LYS A  26      29.743  32.170 -11.147  1.00 13.290          H  
ATOM    364 2HB  LYS A  26      30.415  32.780  -9.644  1.00 13.290          H  
ATOM    365 1HG  LYS A  26      30.348  30.438  -8.716  1.00 13.290          H  
ATOM    366 2HG  LYS A  26      29.770  29.877 -10.290  1.00 13.290          H  
ATOM    367 1HD  LYS A  26      31.803  30.771 -11.379  1.00 13.290          H  
ATOM    368 2HD  LYS A  26      32.413  31.300  -9.804  1.00 13.290          H  
ATOM    369 1HE  LYS A  26      32.381  28.947  -9.013  1.00 13.290          H  
ATOM    370 2HE  LYS A  26      31.805  28.429 -10.608  1.00 13.290          H  
ATOM    371 1HZ  LYS A  26      34.175  28.164 -10.392  1.00 13.290          H  
ATOM    372 2HZ  LYS A  26      33.842  29.287 -11.553  1.00 13.290          H  
ATOM    373 3HZ  LYS A  26      34.378  29.768 -10.070  1.00 13.290          H  
ATOM    374  N   SER A  27      27.050  30.157  -9.411  1.00  8.050          N  
ATOM    375  CA  SER A  27      26.172  29.107  -9.907  1.00  8.200          C  
ATOM    376  C   SER A  27      24.681  29.466  -9.810  1.00  7.590          C  
ATOM    377  O   SER A  27      23.829  28.711 -10.289  1.00  7.850          O  
ATOM    378  CB  SER A  27      26.447  27.800  -9.182  1.00 11.420          C  
ATOM    379  OG  SER A  27      26.083  27.863  -7.833  1.00 11.420          O  
ATOM    380  H   SER A  27      27.398  30.093  -8.467  1.00  9.660          H  
ATOM    381  HA  SER A  27      26.402  28.953 -10.961  1.00  9.840          H  
ATOM    382 1HB  SER A  27      25.897  26.996  -9.671  1.00 13.700          H  
ATOM    383 2HB  SER A  27      27.507  27.565  -9.263  1.00 13.700          H  
ATOM    384  HG  SER A  27      26.301  27.002  -7.460  1.00 13.700          H  
ATOM    385  N   LEU A  28      24.349  30.585  -9.157  1.00  7.050          N  
ATOM    386  CA  LEU A  28      22.958  30.981  -8.987  1.00  6.750          C  
ATOM    387  C   LEU A  28      22.587  32.066  -9.987  1.00  6.360          C  
ATOM    388  O   LEU A  28      23.256  33.094 -10.088  1.00  6.340          O  
ATOM    389  CB  LEU A  28      22.693  31.489  -7.557  1.00  9.570          C  
ATOM    390  CG  LEU A  28      21.230  31.993  -7.245  1.00  9.570          C  
ATOM    391  CD1 LEU A  28      20.244  30.828  -7.315  1.00  9.570          C  
ATOM    392  CD2 LEU A  28      21.187  32.620  -5.865  1.00  9.570          C  
ATOM    393  H   LEU A  28      25.080  31.208  -8.804  1.00  8.460          H  
ATOM    394  HA  LEU A  28      22.334  30.112  -9.175  1.00  8.100          H  
ATOM    395 1HB  LEU A  28      22.926  30.687  -6.857  1.00 11.480          H  
ATOM    396 2HB  LEU A  28      23.381  32.313  -7.354  1.00 11.480          H  
ATOM    397  HG  LEU A  28      20.935  32.744  -7.983  1.00 11.480          H  
ATOM    398 1HD1 LEU A  28      19.251  31.208  -7.086  1.00 11.480          H  
ATOM    399 2HD1 LEU A  28      20.236  30.383  -8.298  1.00 11.480          H  
ATOM    400 3HD1 LEU A  28      20.514  30.073  -6.579  1.00 11.480          H  
ATOM    401 1HD2 LEU A  28      20.176  32.976  -5.655  1.00 11.480          H  
ATOM    402 2HD2 LEU A  28      21.461  31.882  -5.132  1.00 11.480          H  
ATOM    403 3HD2 LEU A  28      21.883  33.455  -5.821  1.00 11.480          H  
ATOM    404  N   ALA A  29      21.510  31.849 -10.728  1.00  6.410          N  
ATOM    405  CA  ALA A  29      21.073  32.827 -11.714  1.00  6.440          C  
ATOM    406  C   ALA A  29      20.735  34.169 -11.076  1.00  6.160          C  
ATOM    407  O   ALA A  29      20.073  34.247 -10.037  1.00  5.930          O  
ATOM    408  CB  ALA A  29      19.853  32.307 -12.454  1.00  9.000          C  
ATOM    409  H   ALA A  29      21.003  30.982 -10.613  1.00  7.690          H  
ATOM    410  HA  ALA A  29      21.888  32.984 -12.420  1.00  7.730          H  
ATOM    411 1HB  ALA A  29      19.545  33.038 -13.204  1.00 10.800          H  
ATOM    412 2HB  ALA A  29      20.098  31.364 -12.942  1.00 10.800          H  
ATOM    413 3HB  ALA A  29      19.043  32.146 -11.751  1.00 10.800          H  
ATOM    414  N   ASP A  30      21.090  35.256 -11.758  1.00  6.530          N  
ATOM    415  CA  ASP A  30      20.719  36.583 -11.279  1.00  6.600          C  
ATOM    416  C   ASP A  30      19.312  36.863 -11.788  1.00  5.630          C  
ATOM    417  O   ASP A  30      19.115  37.616 -12.744  1.00  5.640          O  
ATOM    418  CB  ASP A  30      21.703  37.649 -11.780  1.00  9.210          C  
ATOM    419  CG  ASP A  30      21.520  39.022 -11.109  1.00  9.210          C  
ATOM    420  OD1 ASP A  30      20.873  39.087 -10.089  1.00  9.210          O  
ATOM    421  OD2 ASP A  30      22.060  39.988 -11.613  1.00  9.210          O  
ATOM    422  H   ASP A  30      21.636  35.162 -12.602  1.00  7.840          H  
ATOM    423  HA  ASP A  30      20.705  36.587 -10.188  1.00  7.920          H  
ATOM    424 1HB  ASP A  30      22.721  37.308 -11.599  1.00 11.050          H  
ATOM    425 2HB  ASP A  30      21.586  37.773 -12.857  1.00 11.050          H  
ATOM    426  N   VAL A  31      18.348  36.189 -11.182  1.00  5.020          N  
ATOM    427  CA  VAL A  31      16.969  36.233 -11.643  1.00  4.180          C  
ATOM    428  C   VAL A  31      16.357  37.633 -11.594  1.00  3.160          C  
ATOM    429  O   VAL A  31      16.487  38.355 -10.601  1.00  3.150          O  
ATOM    430  CB  VAL A  31      16.111  35.228 -10.834  1.00  6.190          C  
ATOM    431  CG1 VAL A  31      16.608  33.825 -11.090  1.00  6.190          C  
ATOM    432  CG2 VAL A  31      16.202  35.510  -9.344  1.00  6.190          C  
ATOM    433  H   VAL A  31      18.653  35.587 -10.415  1.00  6.020          H  
ATOM    434  HA  VAL A  31      16.960  35.904 -12.682  1.00  5.020          H  
ATOM    435  HB  VAL A  31      15.072  35.299 -11.161  1.00  7.430          H  
ATOM    436 1HG1 VAL A  31      16.008  33.121 -10.525  1.00  7.430          H  
ATOM    437 2HG1 VAL A  31      16.540  33.607 -12.155  1.00  7.430          H  
ATOM    438 3HG1 VAL A  31      17.636  33.746 -10.769  1.00  7.430          H  
ATOM    439 1HG2 VAL A  31      15.589  34.785  -8.796  1.00  7.430          H  
ATOM    440 2HG2 VAL A  31      17.233  35.425  -9.011  1.00  7.430          H  
ATOM    441 3HG2 VAL A  31      15.850  36.500  -9.128  1.00  7.430          H  
ATOM    442  N   SER A  32      15.669  37.991 -12.681  1.00  2.800          N  
ATOM    443  CA  SER A  32      15.002  39.288 -12.841  1.00  2.390          C  
ATOM    444  C   SER A  32      13.690  39.313 -12.091  1.00  1.910          C  
ATOM    445  O   SER A  32      13.183  38.264 -11.702  1.00  2.150          O  
ATOM    446  CB  SER A  32      14.716  39.569 -14.303  1.00  3.510          C  
ATOM    447  OG  SER A  32      13.720  38.701 -14.801  1.00  3.510          O  
ATOM    448  H   SER A  32      15.621  37.308 -13.452  1.00  3.360          H  
ATOM    449  HA  SER A  32      15.647  40.072 -12.438  1.00  2.870          H  
ATOM    450 1HB  SER A  32      14.386  40.603 -14.419  1.00  4.210          H  
ATOM    451 2HB  SER A  32      15.629  39.445 -14.880  1.00  4.210          H  
ATOM    452  HG  SER A  32      13.589  38.959 -15.727  1.00  4.210          H  
ATOM    453  N   GLU A  33      13.081  40.485 -11.943  1.00  1.590          N  
ATOM    454  CA  GLU A  33      11.799  40.558 -11.254  1.00  1.610          C  
ATOM    455  C   GLU A  33      10.710  39.710 -11.915  1.00  1.510          C  
ATOM    456  O   GLU A  33       9.924  39.069 -11.211  1.00  1.320          O  
ATOM    457  CB  GLU A  33      11.379  42.020 -11.135  1.00  2.250          C  
ATOM    458  CG  GLU A  33      12.273  42.829 -10.167  1.00  2.250          C  
ATOM    459  CD  GLU A  33      13.603  43.255 -10.765  1.00  2.250          C  
ATOM    460  OE1 GLU A  33      13.818  43.005 -11.935  1.00  2.250          O  
ATOM    461  OE2 GLU A  33      14.401  43.806 -10.056  1.00  2.250          O  
ATOM    462  H   GLU A  33      13.518  41.349 -12.276  1.00  1.910          H  
ATOM    463  HA  GLU A  33      11.935  40.179 -10.249  1.00  1.930          H  
ATOM    464 1HB  GLU A  33      11.411  42.491 -12.120  1.00  2.700          H  
ATOM    465 2HB  GLU A  33      10.350  42.076 -10.778  1.00  2.700          H  
ATOM    466 1HG  GLU A  33      11.732  43.720  -9.853  1.00  2.700          H  
ATOM    467 2HG  GLU A  33      12.462  42.223  -9.281  1.00  2.700          H  
ATOM    468  N   GLU A  34      10.687  39.645 -13.249  1.00  1.790          N  
ATOM    469  CA  GLU A  34       9.690  38.822 -13.915  1.00  1.940          C  
ATOM    470  C   GLU A  34       9.973  37.351 -13.623  1.00  1.670          C  
ATOM    471  O   GLU A  34       9.054  36.577 -13.321  1.00  1.650          O  
ATOM    472  CB  GLU A  34       9.710  39.075 -15.422  1.00  2.660          C  
ATOM    473  CG  GLU A  34       9.282  40.484 -15.825  1.00  2.660          C  
ATOM    474  CD  GLU A  34      10.384  41.487 -15.631  1.00  2.660          C  
ATOM    475  OE1 GLU A  34      11.489  41.065 -15.356  1.00  2.660          O  
ATOM    476  OE2 GLU A  34      10.133  42.658 -15.746  1.00  2.660          O  
ATOM    477  H   GLU A  34      11.340  40.211 -13.801  1.00  2.150          H  
ATOM    478  HA  GLU A  34       8.705  39.072 -13.519  1.00  2.330          H  
ATOM    479 1HB  GLU A  34      10.715  38.894 -15.807  1.00  3.190          H  
ATOM    480 2HB  GLU A  34       9.043  38.368 -15.916  1.00  3.190          H  
ATOM    481 1HG  GLU A  34       8.982  40.482 -16.872  1.00  3.190          H  
ATOM    482 2HG  GLU A  34       8.421  40.775 -15.224  1.00  3.190          H  
ATOM    483  N   GLU A  35      11.256  36.969 -13.677  1.00  1.590          N  
ATOM    484  CA  GLU A  35      11.641  35.591 -13.401  1.00  1.630          C  
ATOM    485  C   GLU A  35      11.290  35.208 -11.972  1.00  1.300          C  
ATOM    486  O   GLU A  35      10.798  34.103 -11.746  1.00  1.430          O  
ATOM    487  CB  GLU A  35      13.128  35.373 -13.682  1.00  2.270          C  
ATOM    488  CG  GLU A  35      13.470  35.392 -15.171  1.00  2.270          C  
ATOM    489  CD  GLU A  35      14.939  35.336 -15.480  1.00  2.270          C  
ATOM    490  OE1 GLU A  35      15.741  35.820 -14.704  1.00  2.270          O  
ATOM    491  OE2 GLU A  35      15.270  34.786 -16.504  1.00  2.270          O  
ATOM    492  H   GLU A  35      11.967  37.646 -13.959  1.00  1.910          H  
ATOM    493  HA  GLU A  35      11.077  34.940 -14.068  1.00  1.960          H  
ATOM    494 1HB  GLU A  35      13.700  36.144 -13.189  1.00  2.720          H  
ATOM    495 2HB  GLU A  35      13.442  34.417 -13.269  1.00  2.720          H  
ATOM    496 1HG  GLU A  35      12.989  34.535 -15.641  1.00  2.720          H  
ATOM    497 2HG  GLU A  35      13.046  36.289 -15.616  1.00  2.720          H  
ATOM    498  N   ILE A  36      11.465  36.137 -11.029  1.00  1.060          N  
ATOM    499  CA  ILE A  36      11.139  35.896  -9.634  1.00  1.050          C  
ATOM    500  C   ILE A  36       9.650  35.632  -9.486  1.00  0.860          C  
ATOM    501  O   ILE A  36       9.251  34.638  -8.880  1.00  0.930          O  
ATOM    502  CB  ILE A  36      11.552  37.102  -8.755  1.00  1.470          C  
ATOM    503  CG1 ILE A  36      13.100  37.194  -8.717  1.00  1.470          C  
ATOM    504  CG2 ILE A  36      10.964  36.951  -7.340  1.00  1.470          C  
ATOM    505  CD1 ILE A  36      13.676  38.501  -8.189  1.00  1.470          C  
ATOM    506  H   ILE A  36      11.904  37.018 -11.301  1.00  1.270          H  
ATOM    507  HA  ILE A  36      11.685  35.018  -9.292  1.00  1.260          H  
ATOM    508  HB  ILE A  36      11.181  38.017  -9.201  1.00  1.770          H  
ATOM    509 1HG1 ILE A  36      13.460  36.396  -8.075  1.00  1.770          H  
ATOM    510 2HG1 ILE A  36      13.483  37.023  -9.707  1.00  1.770          H  
ATOM    511 1HG2 ILE A  36      11.247  37.792  -6.725  1.00  1.770          H  
ATOM    512 2HG2 ILE A  36       9.879  36.910  -7.385  1.00  1.770          H  
ATOM    513 3HG2 ILE A  36      11.340  36.032  -6.887  1.00  1.770          H  
ATOM    514 1HD1 ILE A  36      14.764  38.437  -8.201  1.00  1.770          H  
ATOM    515 2HD1 ILE A  36      13.371  39.319  -8.818  1.00  1.770          H  
ATOM    516 3HD1 ILE A  36      13.343  38.680  -7.178  1.00  1.770          H  
ATOM    517  N   ASP A  37       8.793  36.474 -10.071  1.00  0.850          N  
ATOM    518  CA  ASP A  37       7.366  36.215  -9.908  1.00  0.990          C  
ATOM    519  C   ASP A  37       6.982  34.824 -10.410  1.00  0.890          C  
ATOM    520  O   ASP A  37       6.221  34.106  -9.742  1.00  0.940          O  
ATOM    521  CB  ASP A  37       6.526  37.247 -10.671  1.00  1.330          C  
ATOM    522  CG  ASP A  37       6.461  38.646 -10.045  1.00  1.330          C  
ATOM    523  OD1 ASP A  37       6.786  38.806  -8.893  1.00  1.330          O  
ATOM    524  OD2 ASP A  37       6.056  39.545 -10.744  1.00  1.330          O  
ATOM    525  H   ASP A  37       9.135  37.300 -10.578  1.00  1.020          H  
ATOM    526  HA  ASP A  37       7.127  36.277  -8.847  1.00  1.190          H  
ATOM    527 1HB  ASP A  37       6.945  37.352 -11.678  1.00  1.600          H  
ATOM    528 2HB  ASP A  37       5.512  36.868 -10.787  1.00  1.600          H  
ATOM    529  N   SER A  38       7.530  34.423 -11.567  1.00  0.870          N  
ATOM    530  CA  SER A  38       7.213  33.116 -12.125  1.00  0.930          C  
ATOM    531  C   SER A  38       7.771  31.968 -11.292  1.00  0.730          C  
ATOM    532  O   SER A  38       7.062  30.982 -11.040  1.00  0.730          O  
ATOM    533  CB  SER A  38       7.746  33.013 -13.544  1.00  1.280          C  
ATOM    534  OG  SER A  38       7.070  33.888 -14.417  1.00  1.280          O  
ATOM    535  H   SER A  38       8.137  35.063 -12.095  1.00  1.040          H  
ATOM    536  HA  SER A  38       6.130  33.018 -12.157  1.00  1.120          H  
ATOM    537 1HB  SER A  38       8.812  33.255 -13.540  1.00  1.530          H  
ATOM    538 2HB  SER A  38       7.643  31.995 -13.893  1.00  1.530          H  
ATOM    539  HG  SER A  38       7.483  33.777 -15.276  1.00  1.530          H  
ATOM    540  N   ARG A  39       9.023  32.092 -10.837  1.00  0.700          N  
ATOM    541  CA  ARG A  39       9.667  31.056 -10.043  1.00  0.780          C  
ATOM    542  C   ARG A  39       8.960  30.862  -8.713  1.00  0.760          C  
ATOM    543  O   ARG A  39       8.782  29.727  -8.275  1.00  0.860          O  
ATOM    544  CB  ARG A  39      11.131  31.397  -9.818  1.00  1.060          C  
ATOM    545  CG  ARG A  39      12.022  31.248 -11.067  1.00  1.060          C  
ATOM    546  CD  ARG A  39      13.398  31.722 -10.818  1.00  1.060          C  
ATOM    547  NE  ARG A  39      14.250  31.642 -12.023  1.00  1.060          N  
ATOM    548  CZ  ARG A  39      14.967  30.559 -12.424  1.00  1.060          C  
ATOM    549  NH1 ARG A  39      14.953  29.448 -11.731  1.00  1.060          N  
ATOM    550  NH2 ARG A  39      15.697  30.632 -13.524  1.00  1.060          N  
ATOM    551  H   ARG A  39       9.562  32.928 -11.079  1.00  0.840          H  
ATOM    552  HA  ARG A  39       9.622  30.119 -10.599  1.00  0.940          H  
ATOM    553 1HB  ARG A  39      11.219  32.426  -9.458  1.00  1.270          H  
ATOM    554 2HB  ARG A  39      11.541  30.741  -9.045  1.00  1.270          H  
ATOM    555 1HG  ARG A  39      12.073  30.194 -11.331  1.00  1.270          H  
ATOM    556 2HG  ARG A  39      11.603  31.797 -11.901  1.00  1.270          H  
ATOM    557 1HD  ARG A  39      13.355  32.771 -10.506  1.00  1.270          H  
ATOM    558 2HD  ARG A  39      13.849  31.137 -10.023  1.00  1.270          H  
ATOM    559  HE  ARG A  39      14.301  32.471 -12.606  1.00  1.270          H  
ATOM    560 1HH1 ARG A  39      14.392  29.381 -10.898  1.00  1.270          H  
ATOM    561 2HH1 ARG A  39      15.495  28.648 -12.033  1.00  1.270          H  
ATOM    562 1HH2 ARG A  39      15.716  31.489 -14.069  1.00  1.270          H  
ATOM    563 2HH2 ARG A  39      16.233  29.833 -13.827  1.00  1.270          H  
ATOM    564  N   MET A  40       8.546  31.956  -8.059  1.00  0.770          N  
ATOM    565  CA  MET A  40       7.844  31.841  -6.783  1.00  0.940          C  
ATOM    566  C   MET A  40       6.477  31.183  -6.947  1.00  0.920          C  
ATOM    567  O   MET A  40       6.090  30.325  -6.139  1.00  1.070          O  
ATOM    568  CB  MET A  40       7.683  33.201  -6.123  1.00  1.250          C  
ATOM    569  CG  MET A  40       8.975  33.822  -5.623  1.00  1.250          C  
ATOM    570  SD  MET A  40       8.748  35.487  -4.969  1.00  1.250          S  
ATOM    571  CE  MET A  40       7.870  35.205  -3.438  1.00  1.250          C  
ATOM    572  H   MET A  40       8.742  32.886  -8.446  1.00  0.920          H  
ATOM    573  HA  MET A  40       8.440  31.211  -6.125  1.00  1.130          H  
ATOM    574 1HB  MET A  40       7.256  33.897  -6.854  1.00  1.500          H  
ATOM    575 2HB  MET A  40       6.984  33.115  -5.304  1.00  1.500          H  
ATOM    576 1HG  MET A  40       9.412  33.199  -4.846  1.00  1.500          H  
ATOM    577 2HG  MET A  40       9.690  33.875  -6.445  1.00  1.500          H  
ATOM    578 1HE  MET A  40       7.686  36.162  -2.948  1.00  1.500          H  
ATOM    579 2HE  MET A  40       6.918  34.718  -3.634  1.00  1.500          H  
ATOM    580 3HE  MET A  40       8.473  34.579  -2.785  1.00  1.500          H  
ATOM    581  N   SER A  41       5.736  31.576  -7.991  1.00  0.830          N  
ATOM    582  CA  SER A  41       4.424  31.003  -8.233  1.00  0.950          C  
ATOM    583  C   SER A  41       4.543  29.504  -8.460  1.00  0.890          C  
ATOM    584  O   SER A  41       3.829  28.702  -7.834  1.00  1.010          O  
ATOM    585  CB  SER A  41       3.777  31.664  -9.432  1.00  1.280          C  
ATOM    586  OG  SER A  41       2.508  31.125  -9.691  1.00  1.280          O  
ATOM    587  H   SER A  41       6.070  32.323  -8.610  1.00  1.000          H  
ATOM    588  HA  SER A  41       3.801  31.175  -7.354  1.00  1.140          H  
ATOM    589 1HB  SER A  41       3.694  32.736  -9.251  1.00  1.540          H  
ATOM    590 2HB  SER A  41       4.420  31.534 -10.305  1.00  1.540          H  
ATOM    591  HG  SER A  41       2.174  31.603 -10.451  1.00  1.540          H  
ATOM    592  N   ARG A  42       5.476  29.110  -9.343  1.00  0.780          N  
ATOM    593  CA  ARG A  42       5.652  27.697  -9.585  1.00  0.830          C  
ATOM    594  C   ARG A  42       6.161  26.992  -8.345  1.00  0.890          C  
ATOM    595  O   ARG A  42       5.628  25.951  -7.986  1.00  0.980          O  
ATOM    596  CB  ARG A  42       6.602  27.412 -10.732  1.00  1.140          C  
ATOM    597  CG  ARG A  42       6.081  27.719 -12.132  1.00  1.140          C  
ATOM    598  CD  ARG A  42       6.955  27.066 -13.151  1.00  1.140          C  
ATOM    599  NE  ARG A  42       8.316  27.570 -13.102  1.00  1.140          N  
ATOM    600  CZ  ARG A  42       8.819  28.611 -13.804  1.00  1.140          C  
ATOM    601  NH1 ARG A  42       8.078  29.273 -14.684  1.00  1.140          N  
ATOM    602  NH2 ARG A  42      10.077  28.953 -13.601  1.00  1.140          N  
ATOM    603  H   ARG A  42       6.043  29.799  -9.841  1.00  0.940          H  
ATOM    604  HA  ARG A  42       4.686  27.274  -9.847  1.00  1.000          H  
ATOM    605 1HB  ARG A  42       7.508  28.011 -10.589  1.00  1.370          H  
ATOM    606 2HB  ARG A  42       6.906  26.367 -10.703  1.00  1.370          H  
ATOM    607 1HG  ARG A  42       5.066  27.346 -12.241  1.00  1.370          H  
ATOM    608 2HG  ARG A  42       6.098  28.797 -12.293  1.00  1.370          H  
ATOM    609 1HD  ARG A  42       6.993  25.994 -12.950  1.00  1.370          H  
ATOM    610 2HD  ARG A  42       6.552  27.226 -14.145  1.00  1.370          H  
ATOM    611  HE  ARG A  42       8.958  27.100 -12.429  1.00  1.370          H  
ATOM    612 1HH1 ARG A  42       7.118  29.009 -14.844  1.00  1.370          H  
ATOM    613 2HH1 ARG A  42       8.479  30.037 -15.206  1.00  1.370          H  
ATOM    614 1HH2 ARG A  42      10.633  28.426 -12.892  1.00  1.370          H  
ATOM    615 2HH2 ARG A  42      10.492  29.717 -14.101  1.00  1.370          H  
ATOM    616  N   ARG A  43       7.121  27.575  -7.620  1.00  0.930          N  
ATOM    617  CA  ARG A  43       7.661  26.945  -6.424  1.00  1.120          C  
ATOM    618  C   ARG A  43       6.547  26.476  -5.498  1.00  1.200          C  
ATOM    619  O   ARG A  43       6.602  25.354  -4.990  1.00  1.320          O  
ATOM    620  CB  ARG A  43       8.588  27.903  -5.681  1.00  1.490          C  
ATOM    621  CG  ARG A  43       9.226  27.370  -4.399  1.00  1.490          C  
ATOM    622  CD  ARG A  43      10.036  28.424  -3.698  1.00  1.490          C  
ATOM    623  NE  ARG A  43       9.213  29.539  -3.186  1.00  1.490          N  
ATOM    624  CZ  ARG A  43       9.711  30.701  -2.692  1.00  1.490          C  
ATOM    625  NH1 ARG A  43      11.006  30.885  -2.638  1.00  1.490          N  
ATOM    626  NH2 ARG A  43       8.902  31.652  -2.256  1.00  1.490          N  
ATOM    627  H   ARG A  43       7.545  28.450  -7.931  1.00  1.120          H  
ATOM    628  HA  ARG A  43       8.245  26.078  -6.732  1.00  1.340          H  
ATOM    629 1HB  ARG A  43       9.400  28.196  -6.339  1.00  1.790          H  
ATOM    630 2HB  ARG A  43       8.041  28.804  -5.429  1.00  1.790          H  
ATOM    631 1HG  ARG A  43       8.455  27.023  -3.712  1.00  1.790          H  
ATOM    632 2HG  ARG A  43       9.893  26.538  -4.645  1.00  1.790          H  
ATOM    633 1HD  ARG A  43      10.572  27.970  -2.862  1.00  1.790          H  
ATOM    634 2HD  ARG A  43      10.752  28.832  -4.412  1.00  1.790          H  
ATOM    635  HE  ARG A  43       8.208  29.429  -3.209  1.00  1.790          H  
ATOM    636 1HH1 ARG A  43      11.630  30.151  -2.950  1.00  1.790          H  
ATOM    637 2HH1 ARG A  43      11.388  31.758  -2.290  1.00  1.790          H  
ATOM    638 1HH2 ARG A  43       7.900  31.521  -2.283  1.00  1.790          H  
ATOM    639 2HH2 ARG A  43       9.296  32.497  -1.868  1.00  1.790          H  
ATOM    640  N   SER A  44       5.552  27.335  -5.248  1.00  1.190          N  
ATOM    641  CA  SER A  44       4.447  26.957  -4.371  1.00  1.330          C  
ATOM    642  C   SER A  44       3.663  25.757  -4.922  1.00  1.240          C  
ATOM    643  O   SER A  44       3.439  24.763  -4.211  1.00  1.330          O  
ATOM    644  CB  SER A  44       3.514  28.133  -4.184  1.00  1.810          C  
ATOM    645  OG  SER A  44       2.439  27.796  -3.346  1.00  1.810          O  
ATOM    646  H   SER A  44       5.595  28.279  -5.654  1.00  1.430          H  
ATOM    647  HA  SER A  44       4.858  26.683  -3.402  1.00  1.600          H  
ATOM    648 1HB  SER A  44       4.067  28.969  -3.761  1.00  2.170          H  
ATOM    649 2HB  SER A  44       3.137  28.453  -5.158  1.00  2.170          H  
ATOM    650  HG  SER A  44       1.900  28.586  -3.282  1.00  2.170          H  
ATOM    651  N   SER A  45       3.281  25.816  -6.204  1.00  1.110          N  
ATOM    652  CA  SER A  45       2.525  24.717  -6.803  1.00  1.090          C  
ATOM    653  C   SER A  45       3.326  23.416  -6.850  1.00  1.060          C  
ATOM    654  O   SER A  45       2.798  22.339  -6.555  1.00  1.090          O  
ATOM    655  CB  SER A  45       2.102  25.080  -8.218  1.00  1.530          C  
ATOM    656  OG  SER A  45       1.172  26.132  -8.227  1.00  1.530          O  
ATOM    657  H   SER A  45       3.487  26.660  -6.757  1.00  1.330          H  
ATOM    658  HA  SER A  45       1.633  24.548  -6.201  1.00  1.310          H  
ATOM    659 1HB  SER A  45       2.987  25.371  -8.788  1.00  1.840          H  
ATOM    660 2HB  SER A  45       1.674  24.204  -8.704  1.00  1.840          H  
ATOM    661  HG  SER A  45       0.992  26.320  -9.150  1.00  1.840          H  
ATOM    662  N   VAL A  46       4.604  23.536  -7.186  1.00  1.080          N  
ATOM    663  CA  VAL A  46       5.512  22.420  -7.331  1.00  1.170          C  
ATOM    664  C   VAL A  46       5.766  21.703  -6.030  1.00  1.200          C  
ATOM    665  O   VAL A  46       5.765  20.468  -6.014  1.00  1.220          O  
ATOM    666  CB  VAL A  46       6.838  22.891  -7.936  1.00  1.600          C  
ATOM    667  CG1 VAL A  46       7.840  21.799  -7.897  1.00  1.600          C  
ATOM    668  CG2 VAL A  46       6.609  23.298  -9.379  1.00  1.600          C  
ATOM    669  H   VAL A  46       4.948  24.469  -7.378  1.00  1.300          H  
ATOM    670  HA  VAL A  46       5.060  21.714  -8.028  1.00  1.400          H  
ATOM    671  HB  VAL A  46       7.219  23.737  -7.360  1.00  1.920          H  
ATOM    672 1HG1 VAL A  46       8.740  22.166  -8.328  1.00  1.920          H  
ATOM    673 2HG1 VAL A  46       8.046  21.479  -6.880  1.00  1.920          H  
ATOM    674 3HG1 VAL A  46       7.471  20.963  -8.464  1.00  1.920          H  
ATOM    675 1HG2 VAL A  46       7.540  23.643  -9.812  1.00  1.920          H  
ATOM    676 2HG2 VAL A  46       6.239  22.441  -9.923  1.00  1.920          H  
ATOM    677 3HG2 VAL A  46       5.879  24.086  -9.440  1.00  1.920          H  
ATOM    678  N   ILE A  47       6.028  22.442  -4.950  1.00  1.270          N  
ATOM    679  CA  ILE A  47       6.253  21.750  -3.703  1.00  1.410          C  
ATOM    680  C   ILE A  47       4.980  21.046  -3.282  1.00  1.330          C  
ATOM    681  O   ILE A  47       5.044  19.954  -2.738  1.00  1.370          O  
ATOM    682  CB  ILE A  47       6.825  22.668  -2.584  1.00  1.920          C  
ATOM    683  CG1 ILE A  47       7.293  21.827  -1.346  1.00  1.920          C  
ATOM    684  CG2 ILE A  47       5.805  23.699  -2.121  1.00  1.920          C  
ATOM    685  CD1 ILE A  47       8.431  20.839  -1.578  1.00  1.920          C  
ATOM    686  H   ILE A  47       6.081  23.461  -5.017  1.00  1.520          H  
ATOM    687  HA  ILE A  47       6.997  20.988  -3.898  1.00  1.690          H  
ATOM    688  HB  ILE A  47       7.697  23.194  -2.985  1.00  2.300          H  
ATOM    689 1HG1 ILE A  47       7.618  22.524  -0.580  1.00  2.300          H  
ATOM    690 2HG1 ILE A  47       6.443  21.280  -0.971  1.00  2.300          H  
ATOM    691 1HG2 ILE A  47       6.253  24.336  -1.365  1.00  2.300          H  
ATOM    692 2HG2 ILE A  47       5.508  24.301  -2.959  1.00  2.300          H  
ATOM    693 3HG2 ILE A  47       4.933  23.214  -1.696  1.00  2.300          H  
ATOM    694 1HD1 ILE A  47       8.664  20.336  -0.642  1.00  2.300          H  
ATOM    695 2HD1 ILE A  47       8.140  20.100  -2.302  1.00  2.300          H  
ATOM    696 3HD1 ILE A  47       9.303  21.359  -1.927  1.00  2.300          H  
ATOM    697  N   ALA A  48       3.804  21.626  -3.531  1.00  1.270          N  
ATOM    698  CA  ALA A  48       2.620  20.873  -3.183  1.00  1.300          C  
ATOM    699  C   ALA A  48       2.546  19.569  -4.003  1.00  1.150          C  
ATOM    700  O   ALA A  48       2.332  18.485  -3.433  1.00  1.210          O  
ATOM    701  CB  ALA A  48       1.383  21.715  -3.414  1.00  1.810          C  
ATOM    702  H   ALA A  48       3.737  22.574  -3.923  1.00  1.520          H  
ATOM    703  HA  ALA A  48       2.683  20.607  -2.127  1.00  1.560          H  
ATOM    704 1HB  ALA A  48       0.498  21.151  -3.129  1.00  2.170          H  
ATOM    705 2HB  ALA A  48       1.450  22.624  -2.815  1.00  2.170          H  
ATOM    706 3HB  ALA A  48       1.320  21.982  -4.467  1.00  2.170          H  
ATOM    707  N   ASP A  49       2.821  19.656  -5.327  1.00  1.010          N  
ATOM    708  CA  ASP A  49       2.738  18.475  -6.188  1.00  0.960          C  
ATOM    709  C   ASP A  49       3.664  17.375  -5.732  1.00  0.950          C  
ATOM    710  O   ASP A  49       3.246  16.216  -5.685  1.00  0.980          O  
ATOM    711  CB  ASP A  49       3.123  18.778  -7.650  1.00  1.360          C  
ATOM    712  CG  ASP A  49       2.120  19.572  -8.503  1.00  1.360          C  
ATOM    713  OD1 ASP A  49       0.980  19.720  -8.129  1.00  1.360          O  
ATOM    714  OD2 ASP A  49       2.531  20.001  -9.568  1.00  1.360          O  
ATOM    715  H   ASP A  49       3.001  20.573  -5.749  1.00  1.210          H  
ATOM    716  HA  ASP A  49       1.716  18.099  -6.157  1.00  1.150          H  
ATOM    717 1HB  ASP A  49       4.060  19.332  -7.649  1.00  1.640          H  
ATOM    718 2HB  ASP A  49       3.316  17.835  -8.155  1.00  1.640          H  
ATOM    719  N   LEU A  50       4.885  17.757  -5.317  1.00  1.050          N  
ATOM    720  CA  LEU A  50       5.910  16.818  -4.876  1.00  1.240          C  
ATOM    721  C   LEU A  50       5.423  16.044  -3.688  1.00  1.360          C  
ATOM    722  O   LEU A  50       4.867  14.990  -4.006  1.00  1.460          O  
ATOM    723  CB  LEU A  50       7.219  17.548  -4.534  1.00  1.660          C  
ATOM    724  CG  LEU A  50       8.405  16.666  -4.002  1.00  1.660          C  
ATOM    725  CD1 LEU A  50       8.773  15.584  -5.027  1.00  1.660          C  
ATOM    726  CD2 LEU A  50       9.616  17.581  -3.772  1.00  1.660          C  
ATOM    727  H   LEU A  50       5.128  18.750  -5.387  1.00  1.260          H  
ATOM    728  HA  LEU A  50       6.088  16.120  -5.689  1.00  1.490          H  
ATOM    729 1HB  LEU A  50       7.561  18.098  -5.405  1.00  1.990          H  
ATOM    730 2HB  LEU A  50       6.984  18.278  -3.754  1.00  1.990          H  
ATOM    731  HG  LEU A  50       8.125  16.180  -3.066  1.00  1.990          H  
ATOM    732 1HD1 LEU A  50       9.610  14.994  -4.655  1.00  1.990          H  
ATOM    733 2HD1 LEU A  50       7.933  14.917  -5.207  1.00  1.990          H  
ATOM    734 3HD1 LEU A  50       9.053  16.053  -5.954  1.00  1.990          H  
ATOM    735 1HD2 LEU A  50      10.456  16.992  -3.404  1.00  1.990          H  
ATOM    736 2HD2 LEU A  50       9.893  18.063  -4.707  1.00  1.990          H  
ATOM    737 3HD2 LEU A  50       9.368  18.338  -3.042  1.00  1.990          H  
ATOM    738  N   LEU A  51       4.874  16.851  -2.775  1.00  1.410          N  
ATOM    739  CA  LEU A  51       4.817  16.282  -1.461  1.00  1.610          C  
ATOM    740  C   LEU A  51       3.634  15.356  -1.458  1.00  1.490          C  
ATOM    741  O   LEU A  51       3.664  14.317  -0.804  1.00  1.610          O  
ATOM    742  CB  LEU A  51       4.707  17.336  -0.368  1.00  2.170          C  
ATOM    743  CG  LEU A  51       5.944  18.235  -0.151  1.00  2.170          C  
ATOM    744  CD1 LEU A  51       5.577  19.303   0.860  1.00  2.170          C  
ATOM    745  CD2 LEU A  51       7.146  17.403   0.340  1.00  2.170          C  
ATOM    746  H   LEU A  51       3.969  17.260  -3.031  1.00  1.690          H  
ATOM    747  HA  LEU A  51       5.704  15.690  -1.296  1.00  1.930          H  
ATOM    748 1HB  LEU A  51       3.874  17.995  -0.629  1.00  2.610          H  
ATOM    749 2HB  LEU A  51       4.473  16.843   0.569  1.00  2.610          H  
ATOM    750  HG  LEU A  51       6.214  18.716  -1.081  1.00  2.610          H  
ATOM    751 1HD1 LEU A  51       6.429  19.957   1.023  1.00  2.610          H  
ATOM    752 2HD1 LEU A  51       4.738  19.887   0.478  1.00  2.610          H  
ATOM    753 3HD1 LEU A  51       5.299  18.837   1.798  1.00  2.610          H  
ATOM    754 1HD2 LEU A  51       7.993  18.070   0.491  1.00  2.610          H  
ATOM    755 2HD2 LEU A  51       6.894  16.916   1.283  1.00  2.610          H  
ATOM    756 3HD2 LEU A  51       7.423  16.655  -0.391  1.00  2.610          H  
ATOM    757  N   SER A  52       2.584  15.717  -2.205  1.00  1.310          N  
ATOM    758  CA  SER A  52       1.416  14.854  -2.255  1.00  1.320          C  
ATOM    759  C   SER A  52       1.748  13.499  -2.888  1.00  1.230          C  
ATOM    760  O   SER A  52       1.292  12.461  -2.398  1.00  1.310          O  
ATOM    761  CB  SER A  52       0.298  15.507  -3.051  1.00  1.840          C  
ATOM    762  OG  SER A  52      -0.193  16.653  -2.404  1.00  1.840          O  
ATOM    763  H   SER A  52       2.573  16.605  -2.716  1.00  1.570          H  
ATOM    764  HA  SER A  52       1.071  14.684  -1.237  1.00  1.580          H  
ATOM    765 1HB  SER A  52       0.681  15.784  -4.038  1.00  2.210          H  
ATOM    766 2HB  SER A  52      -0.508  14.793  -3.200  1.00  2.210          H  
ATOM    767  HG  SER A  52      -0.911  16.979  -2.954  1.00  2.210          H  
ATOM    768  N   LEU A  53       2.562  13.496  -3.956  1.00  1.170          N  
ATOM    769  CA  LEU A  53       2.880  12.254  -4.645  1.00  1.230          C  
ATOM    770  C   LEU A  53       3.905  11.476  -3.846  1.00  1.400          C  
ATOM    771  O   LEU A  53       3.846  10.242  -3.761  1.00  1.490          O  
ATOM    772  CB  LEU A  53       3.401  12.572  -6.048  1.00  1.700          C  
ATOM    773  CG  LEU A  53       2.376  13.236  -7.018  1.00  1.700          C  
ATOM    774  CD1 LEU A  53       3.096  13.641  -8.271  1.00  1.700          C  
ATOM    775  CD2 LEU A  53       1.232  12.266  -7.354  1.00  1.700          C  
ATOM    776  H   LEU A  53       2.971  14.378  -4.303  1.00  1.400          H  
ATOM    777  HA  LEU A  53       1.985  11.648  -4.707  1.00  1.480          H  
ATOM    778 1HB  LEU A  53       4.238  13.264  -5.943  1.00  2.040          H  
ATOM    779 2HB  LEU A  53       3.767  11.656  -6.507  1.00  2.040          H  
ATOM    780  HG  LEU A  53       1.971  14.137  -6.553  1.00  2.040          H  
ATOM    781 1HD1 LEU A  53       2.404  14.125  -8.956  1.00  2.040          H  
ATOM    782 2HD1 LEU A  53       3.904  14.330  -8.027  1.00  2.040          H  
ATOM    783 3HD1 LEU A  53       3.488  12.761  -8.725  1.00  2.040          H  
ATOM    784 1HD2 LEU A  53       0.542  12.756  -8.038  1.00  2.040          H  
ATOM    785 2HD2 LEU A  53       1.640  11.370  -7.826  1.00  2.040          H  
ATOM    786 3HD2 LEU A  53       0.695  11.986  -6.458  1.00  2.040          H  
ATOM    787  N   PHE A  54       4.827  12.213  -3.237  1.00  1.550          N  
ATOM    788  CA  PHE A  54       5.866  11.643  -2.401  1.00  1.840          C  
ATOM    789  C   PHE A  54       5.228  10.869  -1.255  1.00  1.900          C  
ATOM    790  O   PHE A  54       5.564   9.703  -1.020  1.00  2.130          O  
ATOM    791  CB  PHE A  54       6.773  12.751  -1.877  1.00  2.460          C  
ATOM    792  CG  PHE A  54       7.760  12.309  -0.892  1.00  2.460          C  
ATOM    793  CD1 PHE A  54       8.906  11.644  -1.275  1.00  2.460          C  
ATOM    794  CD2 PHE A  54       7.545  12.563   0.455  1.00  2.460          C  
ATOM    795  CE1 PHE A  54       9.820  11.232  -0.330  1.00  2.460          C  
ATOM    796  CE2 PHE A  54       8.452  12.155   1.397  1.00  2.460          C  
ATOM    797  CZ  PHE A  54       9.592  11.485   1.006  1.00  2.460          C  
ATOM    798  H   PHE A  54       4.795  13.223  -3.379  1.00  1.860          H  
ATOM    799  HA  PHE A  54       6.459  10.952  -2.999  1.00  2.210          H  
ATOM    800 1HB  PHE A  54       7.292  13.228  -2.706  1.00  2.950          H  
ATOM    801 2HB  PHE A  54       6.161  13.497  -1.411  1.00  2.950          H  
ATOM    802  HD1 PHE A  54       9.083  11.442  -2.332  1.00  2.950          H  
ATOM    803  HD2 PHE A  54       6.644  13.089   0.762  1.00  2.950          H  
ATOM    804  HE1 PHE A  54      10.721  10.704  -0.638  1.00  2.950          H  
ATOM    805  HE2 PHE A  54       8.275  12.356   2.454  1.00  2.950          H  
ATOM    806  HZ  PHE A  54      10.313  11.159   1.753  1.00  2.950          H  
ATOM    807  N   ARG A  55       4.299  11.522  -0.545  1.00  1.800          N  
ATOM    808  CA  ARG A  55       3.606  10.919   0.575  1.00  1.970          C  
ATOM    809  C   ARG A  55       2.797   9.695   0.151  1.00  2.040          C  
ATOM    810  O   ARG A  55       2.807   8.681   0.857  1.00  2.310          O  
ATOM    811  CB  ARG A  55       2.717  11.966   1.223  1.00  2.690          C  
ATOM    812  CG  ARG A  55       3.504  13.043   1.985  1.00  2.690          C  
ATOM    813  CD  ARG A  55       2.657  14.177   2.411  1.00  2.690          C  
ATOM    814  NE  ARG A  55       3.456  15.209   3.077  1.00  2.690          N  
ATOM    815  CZ  ARG A  55       3.069  16.488   3.291  1.00  2.690          C  
ATOM    816  NH1 ARG A  55       1.886  16.910   2.887  1.00  2.690          N  
ATOM    817  NH2 ARG A  55       3.890  17.322   3.910  1.00  2.690          N  
ATOM    818  H   ARG A  55       4.076  12.490  -0.780  1.00  2.160          H  
ATOM    819  HA  ARG A  55       4.350  10.610   1.304  1.00  2.360          H  
ATOM    820 1HB  ARG A  55       2.125  12.464   0.452  1.00  3.230          H  
ATOM    821 2HB  ARG A  55       2.027  11.489   1.917  1.00  3.230          H  
ATOM    822 1HG  ARG A  55       3.929  12.594   2.880  1.00  3.230          H  
ATOM    823 2HG  ARG A  55       4.310  13.425   1.371  1.00  3.230          H  
ATOM    824 1HD  ARG A  55       2.187  14.614   1.529  1.00  3.230          H  
ATOM    825 2HD  ARG A  55       1.894  13.826   3.105  1.00  3.230          H  
ATOM    826  HE  ARG A  55       4.373  14.940   3.411  1.00  3.230          H  
ATOM    827 1HH1 ARG A  55       1.254  16.281   2.412  1.00  3.230          H  
ATOM    828 2HH1 ARG A  55       1.607  17.868   3.051  1.00  3.230          H  
ATOM    829 1HH2 ARG A  55       4.797  17.002   4.221  1.00  3.230          H  
ATOM    830 2HH2 ARG A  55       3.612  18.279   4.075  1.00  3.230          H  
ATOM    831  N   ARG A  56       2.120   9.753  -1.009  1.00  1.930          N  
ATOM    832  CA  ARG A  56       1.370   8.581  -1.442  1.00  2.160          C  
ATOM    833  C   ARG A  56       2.301   7.393  -1.628  1.00  2.120          C  
ATOM    834  O   ARG A  56       2.000   6.285  -1.177  1.00  2.320          O  
ATOM    835  CB  ARG A  56       0.644   8.846  -2.752  1.00  2.930          C  
ATOM    836  CG  ARG A  56      -0.546   9.776  -2.665  1.00  2.930          C  
ATOM    837  CD  ARG A  56      -1.081  10.075  -4.010  1.00  2.930          C  
ATOM    838  NE  ARG A  56      -2.170  11.035  -3.966  1.00  2.930          N  
ATOM    839  CZ  ARG A  56      -2.754  11.587  -5.051  1.00  2.930          C  
ATOM    840  NH1 ARG A  56      -2.354  11.257  -6.264  1.00  2.930          N  
ATOM    841  NH2 ARG A  56      -3.731  12.467  -4.894  1.00  2.930          N  
ATOM    842  H   ARG A  56       2.083  10.620  -1.556  1.00  2.320          H  
ATOM    843  HA  ARG A  56       0.635   8.338  -0.679  1.00  2.590          H  
ATOM    844 1HB  ARG A  56       1.344   9.283  -3.463  1.00  3.520          H  
ATOM    845 2HB  ARG A  56       0.300   7.902  -3.169  1.00  3.520          H  
ATOM    846 1HG  ARG A  56      -1.333   9.286  -2.096  1.00  3.520          H  
ATOM    847 2HG  ARG A  56      -0.281  10.691  -2.172  1.00  3.520          H  
ATOM    848 1HD  ARG A  56      -0.280  10.494  -4.616  1.00  3.520          H  
ATOM    849 2HD  ARG A  56      -1.448   9.157  -4.465  1.00  3.520          H  
ATOM    850  HE  ARG A  56      -2.510  11.315  -3.054  1.00  3.520          H  
ATOM    851 1HH1 ARG A  56      -1.620  10.577  -6.387  1.00  3.520          H  
ATOM    852 2HH1 ARG A  56      -2.794  11.673  -7.074  1.00  3.520          H  
ATOM    853 1HH2 ARG A  56      -4.041  12.719  -3.965  1.00  3.520          H  
ATOM    854 2HH2 ARG A  56      -4.174  12.884  -5.700  1.00  3.520          H  
ATOM    855  N   SER A  57       3.472   7.616  -2.225  1.00  2.320          N  
ATOM    856  CA  SER A  57       4.416   6.522  -2.397  1.00  3.030          C  
ATOM    857  C   SER A  57       4.859   5.979  -1.031  1.00  3.230          C  
ATOM    858  O   SER A  57       4.782   4.773  -0.780  1.00  3.460          O  
ATOM    859  CB  SER A  57       5.618   6.981  -3.201  1.00  3.960          C  
ATOM    860  OG  SER A  57       6.538   5.936  -3.387  1.00  3.960          O  
ATOM    861  H   SER A  57       3.678   8.544  -2.616  1.00  2.780          H  
ATOM    862  HA  SER A  57       3.919   5.719  -2.940  1.00  3.640          H  
ATOM    863 1HB  SER A  57       5.284   7.360  -4.168  1.00  4.750          H  
ATOM    864 2HB  SER A  57       6.104   7.807  -2.682  1.00  4.750          H  
ATOM    865  HG  SER A  57       7.262   6.313  -3.887  1.00  4.750          H  
ATOM    866  N   SER A  58       5.252   6.885  -0.117  1.00  3.450          N  
ATOM    867  CA  SER A  58       5.736   6.509   1.212  1.00  4.000          C  
ATOM    868  C   SER A  58       4.705   5.771   2.069  1.00  3.910          C  
ATOM    869  O   SER A  58       5.085   4.942   2.905  1.00  4.700          O  
ATOM    870  CB  SER A  58       6.230   7.738   1.967  1.00  5.380          C  
ATOM    871  OG  SER A  58       7.388   8.282   1.373  1.00  5.380          O  
ATOM    872  H   SER A  58       5.271   7.876  -0.379  1.00  4.140          H  
ATOM    873  HA  SER A  58       6.588   5.842   1.073  1.00  4.800          H  
ATOM    874 1HB  SER A  58       5.440   8.487   1.972  1.00  6.460          H  
ATOM    875 2HB  SER A  58       6.437   7.473   3.001  1.00  6.460          H  
ATOM    876  HG  SER A  58       7.620   9.049   1.899  1.00  6.460          H  
ATOM    877  N   SER A  59       3.402   5.985   1.808  1.00  3.260          N  
ATOM    878  CA  SER A  59       2.310   5.359   2.557  1.00  3.420          C  
ATOM    879  C   SER A  59       2.337   3.839   2.444  1.00  3.680          C  
ATOM    880  O   SER A  59       1.694   3.144   3.233  1.00  4.040          O  
ATOM    881  CB  SER A  59       0.945   5.831   2.085  1.00  4.720          C  
ATOM    882  OG  SER A  59       0.607   5.275   0.842  1.00  4.720          O  
ATOM    883  H   SER A  59       3.149   6.717   1.135  1.00  3.910          H  
ATOM    884  HA  SER A  59       2.422   5.633   3.604  1.00  4.100          H  
ATOM    885 1HB  SER A  59       0.195   5.556   2.823  1.00  5.670          H  
ATOM    886 2HB  SER A  59       0.948   6.918   2.005  1.00  5.670          H  
ATOM    887  HG  SER A  59       1.143   5.727   0.169  1.00  5.670          H  
ATOM    888  N   VAL A  60       3.089   3.300   1.478  1.00  3.870          N  
ATOM    889  CA  VAL A  60       3.224   1.859   1.295  1.00  4.530          C  
ATOM    890  C   VAL A  60       3.807   1.190   2.547  1.00  4.900          C  
ATOM    891  O   VAL A  60       3.665  -0.016   2.742  1.00  5.380          O  
ATOM    892  CB  VAL A  60       4.125   1.550   0.071  1.00  6.080          C  
ATOM    893  CG1 VAL A  60       5.605   1.863   0.377  1.00  6.080          C  
ATOM    894  CG2 VAL A  60       3.968   0.083  -0.345  1.00  6.080          C  
ATOM    895  H   VAL A  60       3.589   3.927   0.837  1.00  4.640          H  
ATOM    896  HA  VAL A  60       2.234   1.445   1.110  1.00  5.440          H  
ATOM    897  HB  VAL A  60       3.821   2.207  -0.747  1.00  7.290          H  
ATOM    898 1HG1 VAL A  60       6.203   1.674  -0.511  1.00  7.290          H  
ATOM    899 2HG1 VAL A  60       5.710   2.909   0.663  1.00  7.290          H  
ATOM    900 3HG1 VAL A  60       5.966   1.231   1.180  1.00  7.290          H  
ATOM    901 1HG2 VAL A  60       4.583  -0.107  -1.221  1.00  7.290          H  
ATOM    902 2HG2 VAL A  60       4.283  -0.579   0.459  1.00  7.290          H  
ATOM    903 3HG2 VAL A  60       2.924  -0.115  -0.583  1.00  7.290          H  
ATOM    904  N   LEU A  61       4.500   1.970   3.381  1.00  4.970          N  
ATOM    905  CA  LEU A  61       5.123   1.464   4.588  1.00  5.570          C  
ATOM    906  C   LEU A  61       4.204   1.509   5.811  1.00  5.660          C  
ATOM    907  O   LEU A  61       4.613   1.141   6.923  1.00  5.920          O  
ATOM    908  CB  LEU A  61       6.381   2.288   4.868  1.00  7.560          C  
ATOM    909  CG  LEU A  61       7.479   2.260   3.761  1.00  7.560          C  
ATOM    910  CD1 LEU A  61       8.588   3.205   4.159  1.00  7.560          C  
ATOM    911  CD2 LEU A  61       8.011   0.826   3.546  1.00  7.560          C  
ATOM    912  H   LEU A  61       4.589   2.969   3.162  1.00  5.960          H  
ATOM    913  HA  LEU A  61       5.384   0.423   4.425  1.00  6.680          H  
ATOM    914 1HB  LEU A  61       6.074   3.328   4.993  1.00  9.070          H  
ATOM    915 2HB  LEU A  61       6.826   1.947   5.796  1.00  9.070          H  
ATOM    916  HG  LEU A  61       7.056   2.630   2.831  1.00  9.070          H  
ATOM    917 1HD1 LEU A  61       9.349   3.220   3.381  1.00  9.070          H  
ATOM    918 2HD1 LEU A  61       8.178   4.210   4.282  1.00  9.070          H  
ATOM    919 3HD1 LEU A  61       9.032   2.876   5.096  1.00  9.070          H  
ATOM    920 1HD2 LEU A  61       8.776   0.843   2.770  1.00  9.070          H  
ATOM    921 2HD2 LEU A  61       8.445   0.455   4.473  1.00  9.070          H  
ATOM    922 3HD2 LEU A  61       7.210   0.166   3.231  1.00  9.070          H  
ATOM    923  N   VAL A  62       2.969   1.964   5.641  1.00  5.760          N  
ATOM    924  CA  VAL A  62       2.053   1.976   6.764  1.00  6.080          C  
ATOM    925  C   VAL A  62       1.432   0.594   6.875  1.00  6.070          C  
ATOM    926  O   VAL A  62       0.870   0.068   5.917  1.00  6.410          O  
ATOM    927  CB  VAL A  62       0.968   3.056   6.590  1.00  8.380          C  
ATOM    928  CG1 VAL A  62      -0.046   2.995   7.749  1.00  8.380          C  
ATOM    929  CG2 VAL A  62       1.638   4.424   6.543  1.00  8.380          C  
ATOM    930  H   VAL A  62       2.642   2.270   4.718  1.00  6.910          H  
ATOM    931  HA  VAL A  62       2.609   2.189   7.676  1.00  7.300          H  
ATOM    932  HB  VAL A  62       0.429   2.877   5.657  1.00 10.060          H  
ATOM    933 1HG1 VAL A  62      -0.803   3.763   7.604  1.00 10.060          H  
ATOM    934 2HG1 VAL A  62      -0.532   2.017   7.774  1.00 10.060          H  
ATOM    935 3HG1 VAL A  62       0.466   3.166   8.695  1.00 10.060          H  
ATOM    936 1HG2 VAL A  62       0.883   5.198   6.406  1.00 10.060          H  
ATOM    937 2HG2 VAL A  62       2.173   4.598   7.475  1.00 10.060          H  
ATOM    938 3HG2 VAL A  62       2.341   4.452   5.715  1.00 10.060          H  
ATOM    939  N   ARG A  63       1.542  -0.010   8.043  1.00  6.170          N  
ATOM    940  CA  ARG A  63       1.009  -1.343   8.225  1.00  6.360          C  
ATOM    941  C   ARG A  63      -0.441  -1.249   8.710  1.00  6.630          C  
ATOM    942  O   ARG A  63      -0.818  -0.215   9.261  1.00  6.970          O  
ATOM    943  CB  ARG A  63       1.868  -2.117   9.201  1.00  8.830          C  
ATOM    944  CG  ARG A  63       3.089  -2.844   8.594  1.00  8.830          C  
ATOM    945  CD  ARG A  63       4.162  -1.902   8.090  1.00  8.830          C  
ATOM    946  NE  ARG A  63       5.393  -2.626   7.769  1.00  8.830          N  
ATOM    947  CZ  ARG A  63       6.579  -2.081   7.377  1.00  8.830          C  
ATOM    948  NH1 ARG A  63       6.736  -0.777   7.225  1.00  8.830          N  
ATOM    949  NH2 ARG A  63       7.608  -2.887   7.153  1.00  8.830          N  
ATOM    950  H   ARG A  63       2.011   0.468   8.801  1.00  7.400          H  
ATOM    951  HA  ARG A  63       1.074  -1.839   7.266  1.00  7.630          H  
ATOM    952 1HB  ARG A  63       2.257  -1.425   9.920  1.00 10.590          H  
ATOM    953 2HB  ARG A  63       1.265  -2.846   9.742  1.00 10.590          H  
ATOM    954 1HG  ARG A  63       3.533  -3.489   9.353  1.00 10.590          H  
ATOM    955 2HG  ARG A  63       2.758  -3.453   7.753  1.00 10.590          H  
ATOM    956 1HD  ARG A  63       3.814  -1.412   7.180  1.00 10.590          H  
ATOM    957 2HD  ARG A  63       4.385  -1.152   8.847  1.00 10.590          H  
ATOM    958  HE  ARG A  63       5.361  -3.629   7.863  1.00 10.590          H  
ATOM    959 1HH1 ARG A  63       5.952  -0.120   7.366  1.00 10.590          H  
ATOM    960 2HH1 ARG A  63       7.638  -0.412   6.965  1.00 10.590          H  
ATOM    961 1HH2 ARG A  63       7.503  -3.886   7.271  1.00 10.590          H  
ATOM    962 2HH2 ARG A  63       8.497  -2.506   6.867  1.00 10.590          H  
ATOM    963  N   PRO A  64      -1.285  -2.274   8.475  1.00  6.840          N  
ATOM    964  CA  PRO A  64      -2.652  -2.390   8.958  1.00  7.450          C  
ATOM    965  C   PRO A  64      -2.722  -2.352  10.471  1.00  7.920          C  
ATOM    966  O   PRO A  64      -1.862  -2.915  11.149  1.00  8.150          O  
ATOM    967  CB  PRO A  64      -3.077  -3.774   8.447  1.00 11.180          C  
ATOM    968  CG  PRO A  64      -2.206  -4.036   7.250  1.00 11.180          C  
ATOM    969  CD  PRO A  64      -0.881  -3.387   7.570  1.00 11.180          C  
ATOM    970  HA  PRO A  64      -3.263  -1.590   8.516  1.00  8.940          H  
ATOM    971 1HB  PRO A  64      -2.948  -4.521   9.237  1.00 13.410          H  
ATOM    972 2HB  PRO A  64      -4.146  -3.765   8.193  1.00 13.410          H  
ATOM    973 1HG  PRO A  64      -2.113  -5.123   7.087  1.00 13.410          H  
ATOM    974 2HG  PRO A  64      -2.670  -3.620   6.343  1.00 13.410          H  
ATOM    975 1HD  PRO A  64      -0.197  -4.088   8.066  1.00 13.410          H  
ATOM    976 2HD  PRO A  64      -0.498  -3.022   6.610  1.00 13.410          H  
ATOM    977  N   HIS A  65      -3.806  -1.812  11.002  1.00  8.380          N  
ATOM    978  CA  HIS A  65      -3.958  -1.744  12.440  1.00  9.100          C  
ATOM    979  C   HIS A  65      -3.943  -3.127  13.070  1.00  9.310          C  
ATOM    980  O   HIS A  65      -3.296  -3.316  14.099  1.00  9.910          O  
ATOM    981  CB  HIS A  65      -5.225  -0.987  12.764  1.00 12.450          C  
ATOM    982  CG  HIS A  65      -5.086   0.402  12.350  1.00 12.450          C  
ATOM    983  ND1 HIS A  65      -5.262   0.793  11.042  1.00 12.450          N  
ATOM    984  CD2 HIS A  65      -4.764   1.516  13.041  1.00 12.450          C  
ATOM    985  CE1 HIS A  65      -5.058   2.098  10.949  1.00 12.450          C  
ATOM    986  NE2 HIS A  65      -4.754   2.559  12.149  1.00 12.450          N  
ATOM    987  H   HIS A  65      -4.506  -1.354  10.420  1.00 10.060          H  
ATOM    988  HA  HIS A  65      -3.127  -1.181  12.860  1.00 10.920          H  
ATOM    989 1HB  HIS A  65      -6.088  -1.435  12.269  1.00 14.940          H  
ATOM    990 2HB  HIS A  65      -5.398  -1.004  13.824  1.00 14.940          H  
ATOM    991  HD2 HIS A  65      -4.550   1.573  14.108  1.00 14.940          H  
ATOM    992  HE1 HIS A  65      -5.131   2.691  10.040  1.00 14.940          H  
ATOM    993  HE2 HIS A  65      -4.551   3.522  12.378  1.00 14.940          H  
ATOM    994  N   THR A  66      -4.553  -4.127  12.424  1.00  9.040          N  
ATOM    995  CA  THR A  66      -4.518  -5.473  12.995  1.00  9.430          C  
ATOM    996  C   THR A  66      -3.063  -5.924  13.165  1.00  9.780          C  
ATOM    997  O   THR A  66      -2.658  -6.387  14.235  1.00 10.260          O  
ATOM    998  CB  THR A  66      -5.257  -6.490  12.089  1.00 13.050          C  
ATOM    999  OG1 THR A  66      -6.637  -6.118  11.967  1.00 13.050          O  
ATOM   1000  CG2 THR A  66      -5.170  -7.891  12.700  1.00 13.050          C  
ATOM   1001  H   THR A  66      -5.076  -3.943  11.578  1.00 10.850          H  
ATOM   1002  HA  THR A  66      -4.983  -5.454  13.973  1.00 11.320          H  
ATOM   1003  HB  THR A  66      -4.803  -6.495  11.100  1.00 15.660          H  
ATOM   1004  HG1 THR A  66      -7.059  -6.647  11.280  1.00 15.660          H  
ATOM   1005 1HG2 THR A  66      -5.698  -8.594  12.059  1.00 15.660          H  
ATOM   1006 2HG2 THR A  66      -4.133  -8.203  12.790  1.00 15.660          H  
ATOM   1007 3HG2 THR A  66      -5.626  -7.891  13.685  1.00 15.660          H  
ATOM   1008  N   ARG A  67      -2.261  -5.754  12.111  1.00  9.740          N  
ATOM   1009  CA  ARG A  67      -0.845  -6.122  12.110  1.00 10.290          C  
ATOM   1010  C   ARG A  67      -0.055  -5.432  13.220  1.00 10.850          C  
ATOM   1011  O   ARG A  67       0.860  -6.022  13.809  1.00 11.230          O  
ATOM   1012  CB  ARG A  67      -0.197  -5.812  10.759  1.00 14.190          C  
ATOM   1013  CG  ARG A  67       1.314  -6.059  10.689  1.00 14.190          C  
ATOM   1014  CD  ARG A  67       1.677  -7.497  10.874  1.00 14.190          C  
ATOM   1015  NE  ARG A  67       3.110  -7.685  10.897  1.00 14.190          N  
ATOM   1016  CZ  ARG A  67       3.894  -7.513  11.991  1.00 14.190          C  
ATOM   1017  NH1 ARG A  67       3.373  -7.124  13.152  1.00 14.190          N  
ATOM   1018  NH2 ARG A  67       5.199  -7.735  11.897  1.00 14.190          N  
ATOM   1019  H   ARG A  67      -2.672  -5.373  11.272  1.00 11.690          H  
ATOM   1020  HA  ARG A  67      -0.795  -7.196  12.274  1.00 12.350          H  
ATOM   1021 1HB  ARG A  67      -0.673  -6.400   9.980  1.00 17.020          H  
ATOM   1022 2HB  ARG A  67      -0.356  -4.767  10.518  1.00 17.020          H  
ATOM   1023 1HG  ARG A  67       1.662  -5.761   9.702  1.00 17.020          H  
ATOM   1024 2HG  ARG A  67       1.830  -5.454  11.433  1.00 17.020          H  
ATOM   1025 1HD  ARG A  67       1.275  -7.891  11.798  1.00 17.020          H  
ATOM   1026 2HD  ARG A  67       1.275  -8.072  10.039  1.00 17.020          H  
ATOM   1027  HE  ARG A  67       3.556  -7.984  10.040  1.00 17.020          H  
ATOM   1028 1HH1 ARG A  67       2.357  -6.931  13.251  1.00 17.020          H  
ATOM   1029 2HH1 ARG A  67       3.966  -6.999  13.957  1.00 17.020          H  
ATOM   1030 1HH2 ARG A  67       5.601  -8.031  11.018  1.00 17.020          H  
ATOM   1031 2HH2 ARG A  67       5.793  -7.610  12.704  1.00 17.020          H  
ATOM   1032  N   LEU A  68      -0.427  -4.187  13.499  1.00 11.100          N  
ATOM   1033  CA  LEU A  68       0.196  -3.343  14.508  1.00 11.830          C  
ATOM   1034  C   LEU A  68      -0.337  -3.578  15.930  1.00 12.070          C  
ATOM   1035  O   LEU A  68       0.094  -2.900  16.868  1.00 12.710          O  
ATOM   1036  CB  LEU A  68      -0.029  -1.875  14.120  1.00 16.270          C  
ATOM   1037  CG  LEU A  68       0.636  -1.387  12.799  1.00 16.270          C  
ATOM   1038  CD1 LEU A  68       0.120   0.010  12.470  1.00 16.270          C  
ATOM   1039  CD2 LEU A  68       2.163  -1.367  12.963  1.00 16.270          C  
ATOM   1040  H   LEU A  68      -1.160  -3.770  12.911  1.00 13.320          H  
ATOM   1041  HA  LEU A  68       1.257  -3.567  14.521  1.00 14.200          H  
ATOM   1042 1HB  LEU A  68      -1.098  -1.723  14.021  1.00 19.520          H  
ATOM   1043 2HB  LEU A  68       0.330  -1.246  14.930  1.00 19.520          H  
ATOM   1044  HG  LEU A  68       0.364  -2.048  11.979  1.00 19.520          H  
ATOM   1045 1HD1 LEU A  68       0.571   0.353  11.541  1.00 19.520          H  
ATOM   1046 2HD1 LEU A  68      -0.964  -0.026  12.344  1.00 19.520          H  
ATOM   1047 3HD1 LEU A  68       0.372   0.696  13.275  1.00 19.520          H  
ATOM   1048 1HD2 LEU A  68       2.627  -1.011  12.059  1.00 19.520          H  
ATOM   1049 2HD2 LEU A  68       2.428  -0.699  13.784  1.00 19.520          H  
ATOM   1050 3HD2 LEU A  68       2.532  -2.362  13.177  1.00 19.520          H  
ATOM   1051  N   GLY A  69      -1.281  -4.513  16.104  1.00 11.740          N  
ATOM   1052  CA  GLY A  69      -1.843  -4.807  17.418  1.00 12.180          C  
ATOM   1053  C   GLY A  69      -3.033  -3.945  17.839  1.00 12.080          C  
ATOM   1054  O   GLY A  69      -3.367  -3.893  19.024  1.00 12.730          O  
ATOM   1055  H   GLY A  69      -1.616  -5.061  15.307  1.00 14.090          H  
ATOM   1056 1HA  GLY A  69      -2.147  -5.853  17.427  1.00 14.620          H  
ATOM   1057 2HA  GLY A  69      -1.054  -4.713  18.162  1.00 14.620          H  
ATOM   1058  N   ASN A  70      -3.683  -3.270  16.887  1.00 11.430          N  
ATOM   1059  CA  ASN A  70      -4.823  -2.414  17.178  1.00 11.520          C  
ATOM   1060  C   ASN A  70      -6.027  -2.673  16.257  1.00 12.110          C  
ATOM   1061  O   ASN A  70      -6.635  -1.715  15.772  1.00 12.640          O  
ATOM   1062  CB  ASN A  70      -4.396  -0.965  17.072  1.00 16.090          C  
ATOM   1063  CG  ASN A  70      -3.372  -0.599  18.111  1.00 16.090          C  
ATOM   1064  OD1 ASN A  70      -3.711  -0.346  19.274  1.00 16.090          O  
ATOM   1065  ND2 ASN A  70      -2.122  -0.569  17.719  1.00 16.090          N  
ATOM   1066  H   ASN A  70      -3.406  -3.357  15.909  1.00 13.720          H  
ATOM   1067  HA  ASN A  70      -5.146  -2.597  18.202  1.00 13.820          H  
ATOM   1068 1HB  ASN A  70      -3.974  -0.784  16.080  1.00 19.310          H  
ATOM   1069 2HB  ASN A  70      -5.263  -0.316  17.188  1.00 19.310          H  
ATOM   1070 1HD2 ASN A  70      -1.398  -0.344  18.370  1.00 19.310          H  
ATOM   1071 2HD2 ASN A  70      -1.889  -0.792  16.776  1.00 19.310          H  
ATOM   1072  N   PRO A  71      -6.471  -3.933  16.047  1.00 12.240          N  
ATOM   1073  CA  PRO A  71      -7.530  -4.302  15.113  1.00 13.000          C  
ATOM   1074  C   PRO A  71      -8.874  -3.642  15.387  1.00 13.750          C  
ATOM   1075  O   PRO A  71      -9.659  -3.433  14.448  1.00 14.450          O  
ATOM   1076  CB  PRO A  71      -7.652  -5.820  15.323  1.00 19.500          C  
ATOM   1077  CG  PRO A  71      -7.071  -6.084  16.700  1.00 19.500          C  
ATOM   1078  CD  PRO A  71      -5.965  -5.069  16.851  1.00 19.500          C  
ATOM   1079  HA  PRO A  71      -7.196  -4.080  14.085  1.00 15.600          H  
ATOM   1080 1HB  PRO A  71      -8.714  -6.113  15.260  1.00 23.400          H  
ATOM   1081 2HB  PRO A  71      -7.143  -6.352  14.528  1.00 23.400          H  
ATOM   1082 1HG  PRO A  71      -7.854  -5.992  17.470  1.00 23.400          H  
ATOM   1083 2HG  PRO A  71      -6.698  -7.119  16.751  1.00 23.400          H  
ATOM   1084 1HD  PRO A  71      -5.841  -4.802  17.911  1.00 23.400          H  
ATOM   1085 2HD  PRO A  71      -5.045  -5.486  16.410  1.00 23.400          H  
ATOM   1086  N   ASN A  72      -9.110  -3.227  16.650  1.00 13.760          N  
ATOM   1087  CA  ASN A  72     -10.379  -2.612  16.969  1.00 14.640          C  
ATOM   1088  C   ASN A  72     -10.545  -1.254  16.294  1.00 14.900          C  
ATOM   1089  O   ASN A  72     -11.635  -0.680  16.265  1.00 15.770          O  
ATOM   1090  CB  ASN A  72     -10.572  -2.487  18.458  1.00 20.140          C  
ATOM   1091  CG  ASN A  72      -9.652  -1.527  19.069  1.00 20.140          C  
ATOM   1092  OD1 ASN A  72      -8.416  -1.673  19.010  1.00 20.140          O  
ATOM   1093  ND2 ASN A  72     -10.240  -0.513  19.663  1.00 20.140          N  
ATOM   1094  H   ASN A  72      -8.458  -3.385  17.410  1.00 16.510          H  
ATOM   1095  HA  ASN A  72     -11.145  -3.266  16.589  1.00 17.570          H  
ATOM   1096 1HB  ASN A  72     -11.595  -2.179  18.663  1.00 24.170          H  
ATOM   1097 2HB  ASN A  72     -10.425  -3.459  18.923  1.00 24.170          H  
ATOM   1098 1HD2 ASN A  72      -9.698   0.198  20.108  1.00 24.170          H  
ATOM   1099 2HD2 ASN A  72     -11.277  -0.458  19.659  1.00 24.170          H  
ATOM   1100  N   PHE A  73      -9.490  -0.769  15.651  1.00 14.250          N  
ATOM   1101  CA  PHE A  73      -9.550   0.459  14.896  1.00 14.640          C  
ATOM   1102  C   PHE A  73     -10.727   0.377  13.941  1.00 15.110          C  
ATOM   1103  O   PHE A  73     -11.484   1.335  13.781  1.00 15.880          O  
ATOM   1104  CB  PHE A  73      -8.268   0.666  14.108  1.00 20.340          C  
ATOM   1105  CG  PHE A  73      -8.273   1.889  13.272  1.00 20.340          C  
ATOM   1106  CD1 PHE A  73      -7.982   3.122  13.826  1.00 20.340          C  
ATOM   1107  CD2 PHE A  73      -8.574   1.817  11.924  1.00 20.340          C  
ATOM   1108  CE1 PHE A  73      -7.992   4.257  13.046  1.00 20.340          C  
ATOM   1109  CE2 PHE A  73      -8.583   2.939  11.147  1.00 20.340          C  
ATOM   1110  CZ  PHE A  73      -8.291   4.166  11.705  1.00 20.340          C  
ATOM   1111  H   PHE A  73      -8.594  -1.267  15.697  1.00 17.100          H  
ATOM   1112  HA  PHE A  73      -9.702   1.292  15.582  1.00 17.570          H  
ATOM   1113 1HB  PHE A  73      -7.422   0.711  14.791  1.00 24.410          H  
ATOM   1114 2HB  PHE A  73      -8.112  -0.189  13.452  1.00 24.410          H  
ATOM   1115  HD1 PHE A  73      -7.747   3.188  14.887  1.00 24.410          H  
ATOM   1116  HD2 PHE A  73      -8.805   0.844  11.471  1.00 24.410          H  
ATOM   1117  HE1 PHE A  73      -7.761   5.225  13.490  1.00 24.410          H  
ATOM   1118  HE2 PHE A  73      -8.824   2.854  10.087  1.00 24.410          H  
ATOM   1119  HZ  PHE A  73      -8.299   5.061  11.087  1.00 24.410          H  
ATOM   1120  N   ASP A  74     -10.858  -0.773  13.270  1.00 14.720          N  
ATOM   1121  CA  ASP A  74     -11.925  -0.953  12.313  1.00 15.260          C  
ATOM   1122  C   ASP A  74     -13.163  -1.558  12.984  1.00 16.080          C  
ATOM   1123  O   ASP A  74     -14.293  -1.203  12.649  1.00 16.630          O  
ATOM   1124  CB  ASP A  74     -11.454  -1.875  11.192  1.00 21.150          C  
ATOM   1125  CG  ASP A  74     -10.292  -1.297  10.392  1.00 21.150          C  
ATOM   1126  OD1 ASP A  74     -10.439  -0.260   9.789  1.00 21.150          O  
ATOM   1127  OD2 ASP A  74      -9.247  -1.903  10.415  1.00 21.150          O  
ATOM   1128  H   ASP A  74     -10.219  -1.544  13.473  1.00 17.660          H  
ATOM   1129  HA  ASP A  74     -12.189   0.017  11.893  1.00 18.310          H  
ATOM   1130 1HB  ASP A  74     -11.142  -2.830  11.624  1.00 25.380          H  
ATOM   1131 2HB  ASP A  74     -12.282  -2.079  10.517  1.00 25.380          H  
ATOM   1132  N   ASP A  75     -12.972  -2.451  13.967  1.00 16.270          N  
ATOM   1133  CA  ASP A  75     -14.134  -3.132  14.573  1.00 17.160          C  
ATOM   1134  C   ASP A  75     -15.092  -2.155  15.247  1.00 17.910          C  
ATOM   1135  O   ASP A  75     -16.310  -2.336  15.215  1.00 18.570          O  
ATOM   1136  CB  ASP A  75     -13.732  -4.124  15.662  1.00 23.670          C  
ATOM   1137  CG  ASP A  75     -12.973  -5.354  15.189  1.00 23.670          C  
ATOM   1138  OD1 ASP A  75     -12.959  -5.643  14.016  1.00 23.670          O  
ATOM   1139  OD2 ASP A  75     -12.385  -5.985  16.031  1.00 23.670          O  
ATOM   1140  H   ASP A  75     -12.017  -2.714  14.225  1.00 19.520          H  
ATOM   1141  HA  ASP A  75     -14.672  -3.660  13.787  1.00 20.590          H  
ATOM   1142 1HB  ASP A  75     -13.214  -3.616  16.442  1.00 28.400          H  
ATOM   1143 2HB  ASP A  75     -14.650  -4.486  16.122  1.00 28.400          H  
ATOM   1144  N   ASP A  76     -14.539  -1.102  15.848  1.00 17.930          N  
ATOM   1145  CA  ASP A  76     -15.321  -0.108  16.568  1.00 18.750          C  
ATOM   1146  C   ASP A  76     -15.689   1.095  15.702  1.00 19.130          C  
ATOM   1147  O   ASP A  76     -16.223   2.094  16.201  1.00 20.000          O  
ATOM   1148  CB  ASP A  76     -14.559   0.372  17.816  1.00 25.920          C  
ATOM   1149  CG  ASP A  76     -14.413  -0.698  18.936  1.00 25.920          C  
ATOM   1150  OD1 ASP A  76     -15.336  -1.465  19.136  1.00 25.920          O  
ATOM   1151  OD2 ASP A  76     -13.367  -0.741  19.576  1.00 25.920          O  
ATOM   1152  H   ASP A  76     -13.519  -1.001  15.852  1.00 21.520          H  
ATOM   1153  HA  ASP A  76     -16.245  -0.581  16.898  1.00 22.500          H  
ATOM   1154 1HB  ASP A  76     -13.556   0.687  17.512  1.00 31.110          H  
ATOM   1155 2HB  ASP A  76     -15.059   1.244  18.232  1.00 31.110          H  
ATOM   1156  N   ASP A  77     -15.436   1.031  14.394  1.00 18.610          N  
ATOM   1157  CA  ASP A  77     -15.729   2.167  13.527  1.00 19.090          C  
ATOM   1158  C   ASP A  77     -17.210   2.181  13.169  1.00 19.790          C  
ATOM   1159  O   ASP A  77     -17.602   1.822  12.059  1.00 20.070          O  
ATOM   1160  CB  ASP A  77     -14.872   2.103  12.250  1.00 26.530          C  
ATOM   1161  CG  ASP A  77     -14.935   3.381  11.368  1.00 26.530          C  
ATOM   1162  OD1 ASP A  77     -15.377   4.398  11.851  1.00 26.530          O  
ATOM   1163  OD2 ASP A  77     -14.524   3.325  10.222  1.00 26.530          O  
ATOM   1164  H   ASP A  77     -15.034   0.188  13.972  1.00 22.330          H  
ATOM   1165  HA  ASP A  77     -15.494   3.088  14.060  1.00 22.910          H  
ATOM   1166 1HB  ASP A  77     -13.828   1.932  12.535  1.00 31.840          H  
ATOM   1167 2HB  ASP A  77     -15.178   1.242  11.652  1.00 31.840          H  
ATOM   1168  N   ASP A  78     -18.034   2.537  14.151  1.00 20.180          N  
ATOM   1169  CA  ASP A  78     -19.482   2.555  13.996  1.00 20.980          C  
ATOM   1170  C   ASP A  78     -19.893   3.539  12.917  1.00 21.320          C  
ATOM   1171  O   ASP A  78     -19.352   4.646  12.833  1.00 21.920          O  
ATOM   1172  CB  ASP A  78     -20.226   2.900  15.293  1.00 29.050          C  
ATOM   1173  CG  ASP A  78     -21.758   2.617  15.176  1.00 29.050          C  
ATOM   1174  OD1 ASP A  78     -22.493   3.448  14.653  1.00 29.050          O  
ATOM   1175  OD2 ASP A  78     -22.164   1.564  15.597  1.00 29.050          O  
ATOM   1176  H   ASP A  78     -17.590   2.770  15.044  1.00 24.220          H  
ATOM   1177  HA  ASP A  78     -19.803   1.560  13.684  1.00 25.180          H  
ATOM   1178 1HB  ASP A  78     -19.814   2.316  16.116  1.00 34.860          H  
ATOM   1179 2HB  ASP A  78     -20.090   3.944  15.536  1.00 34.860          H  
ATOM   1180  N   GLU A  79     -20.897   3.158  12.140  1.00 21.050          N  
ATOM   1181  CA  GLU A  79     -21.446   3.969  11.063  1.00 21.490          C  
ATOM   1182  C   GLU A  79     -21.802   5.389  11.495  1.00 21.830          C  
ATOM   1183  O   GLU A  79     -21.654   6.328  10.710  1.00 22.360          O  
ATOM   1184  CB  GLU A  79     -22.695   3.289  10.494  1.00 29.910          C  
ATOM   1185  CG  GLU A  79     -23.349   4.007   9.316  1.00 29.910          C  
ATOM   1186  CD  GLU A  79     -24.518   3.244   8.758  1.00 29.910          C  
ATOM   1187  OE1 GLU A  79     -24.825   2.200   9.287  1.00 29.910          O  
ATOM   1188  OE2 GLU A  79     -25.101   3.696   7.800  1.00 29.910          O  
ATOM   1189  H   GLU A  79     -21.296   2.242  12.302  1.00 25.260          H  
ATOM   1190  HA  GLU A  79     -20.695   4.036  10.276  1.00 25.790          H  
ATOM   1191 1HB  GLU A  79     -22.438   2.284  10.168  1.00 35.890          H  
ATOM   1192 2HB  GLU A  79     -23.440   3.193  11.282  1.00 35.890          H  
ATOM   1193 1HG  GLU A  79     -23.707   4.983   9.648  1.00 35.890          H  
ATOM   1194 2HG  GLU A  79     -22.608   4.167   8.536  1.00 35.890          H  
ATOM   1195  N   PHE A  80     -22.302   5.552  12.722  1.00 21.640          N  
ATOM   1196  CA  PHE A  80     -22.732   6.856  13.189  1.00 22.060          C  
ATOM   1197  C   PHE A  80     -21.777   7.480  14.203  1.00 22.320          C  
ATOM   1198  O   PHE A  80     -22.158   8.398  14.935  1.00 22.970          O  
ATOM   1199  CB  PHE A  80     -24.124   6.715  13.786  1.00 30.720          C  
ATOM   1200  CG  PHE A  80     -25.086   6.218  12.764  1.00 30.720          C  
ATOM   1201  CD1 PHE A  80     -25.437   4.878  12.735  1.00 30.720          C  
ATOM   1202  CD2 PHE A  80     -25.620   7.067  11.811  1.00 30.720          C  
ATOM   1203  CE1 PHE A  80     -26.299   4.400  11.776  1.00 30.720          C  
ATOM   1204  CE2 PHE A  80     -26.483   6.589  10.852  1.00 30.720          C  
ATOM   1205  CZ  PHE A  80     -26.821   5.253  10.836  1.00 30.720          C  
ATOM   1206  H   PHE A  80     -22.408   4.748  13.362  1.00 25.970          H  
ATOM   1207  HA  PHE A  80     -22.789   7.522  12.330  1.00 26.470          H  
ATOM   1208 1HB  PHE A  80     -24.092   6.001  14.613  1.00 36.860          H  
ATOM   1209 2HB  PHE A  80     -24.472   7.670  14.167  1.00 36.860          H  
ATOM   1210  HD1 PHE A  80     -25.007   4.194  13.478  1.00 36.860          H  
ATOM   1211  HD2 PHE A  80     -25.346   8.123  11.820  1.00 36.860          H  
ATOM   1212  HE1 PHE A  80     -26.557   3.341  11.754  1.00 36.860          H  
ATOM   1213  HE2 PHE A  80     -26.896   7.263  10.102  1.00 36.860          H  
ATOM   1214  HZ  PHE A  80     -27.495   4.869  10.071  1.00 36.860          H  
ATOM   1215  N   ASP A  81     -20.554   6.963  14.291  1.00 21.910          N  
ATOM   1216  CA  ASP A  81     -19.567   7.495  15.224  1.00 22.220          C  
ATOM   1217  C   ASP A  81     -19.236   8.949  14.888  1.00 22.620          C  
ATOM   1218  O   ASP A  81     -19.037   9.284  13.715  1.00 22.690          O  
ATOM   1219  CB  ASP A  81     -18.296   6.637  15.228  1.00 30.980          C  
ATOM   1220  CG  ASP A  81     -17.321   7.013  16.338  1.00 30.980          C  
ATOM   1221  OD1 ASP A  81     -17.609   6.706  17.473  1.00 30.980          O  
ATOM   1222  OD2 ASP A  81     -16.301   7.588  16.053  1.00 30.980          O  
ATOM   1223  H   ASP A  81     -20.278   6.199  13.669  1.00 26.290          H  
ATOM   1224  HA  ASP A  81     -19.994   7.471  16.226  1.00 26.660          H  
ATOM   1225 1HB  ASP A  81     -18.555   5.595  15.330  1.00 37.180          H  
ATOM   1226 2HB  ASP A  81     -17.792   6.739  14.265  1.00 37.180          H  
ATOM   1227  N   GLU A  82     -19.203   9.801  15.912  1.00 22.990          N  
ATOM   1228  CA  GLU A  82     -18.886  11.214  15.751  1.00 23.510          C  
ATOM   1229  C   GLU A  82     -18.414  11.817  17.071  1.00 23.740          C  
ATOM   1230  O   GLU A  82     -17.517  12.661  17.084  1.00 23.930          O  
ATOM   1231  OXT GLU A  82     -19.107  11.655  18.074  1.00 35.270          O  
ATOM   1232  CB  GLU A  82     -20.101  12.000  15.234  1.00 31.430          C  
ATOM   1233  CG  GLU A  82     -19.813  13.485  14.972  1.00 31.430          C  
ATOM   1234  CD  GLU A  82     -20.978  14.257  14.384  1.00 31.430          C  
ATOM   1235  OE1 GLU A  82     -22.018  13.685  14.160  1.00 31.430          O  
ATOM   1236  OE2 GLU A  82     -20.815  15.433  14.156  1.00 31.430          O  
ATOM   1237  H   GLU A  82     -19.386   9.443  16.839  1.00 27.590          H  
ATOM   1238  HA  GLU A  82     -18.078  11.305  15.026  1.00 28.210          H  
ATOM   1239 1HB  GLU A  82     -20.454  11.554  14.302  1.00 37.710          H  
ATOM   1240 2HB  GLU A  82     -20.913  11.932  15.956  1.00 37.710          H  
ATOM   1241 1HG  GLU A  82     -19.533  13.954  15.915  1.00 37.710          H  
ATOM   1242 2HG  GLU A  82     -18.959  13.557  14.301  1.00 37.710          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 -374.489 33.0372 379.467 -25.9338 7.14789 23.4313 167.883 -184.72 -0.65343 -4.59824 -145.841 -24.0763 -70.0896 -1.57069 -8.05848 -4.87423 0 1.78638 2.97319 38.6098 69.3603 -11.8092 15.4823 -55.6861 0.43337 67.7357 -105.051
MET:NtermProteinFull_1 -2.24675 0.51941 2.72908 -0.7756 0.20922 0.28852 1.67325 -1.22858 -0.03682 -0.14431 -0.75322 1.08505 0 0 0 0 0 0.02174 0.07228 1.0791 0 0 0 0.60916 0 1.34789 4.44944
PRO_2 -2.57062 0.40837 2.50708 -0.06848 0 0.04253 1.24523 -1.18727 -0 -0 -0.4881 0.60446 0 0 0 0 0 -0.12196 0.00958 0.18194 0 -0.55245 0 -2.4119 0.12928 1.55668 -0.71562
LYS_3 -2.81135 0.33298 3.26707 -0.30372 0.02566 0.13631 1.37374 -1.63173 -0.03682 -0.14431 -0.95417 -0.00652 0 0 0 0 0 -0.04917 0.0004 1.76006 0 -0.02597 0 -1.5107 -0.09106 0.31209 -0.35721
SER_4 -3.46234 0.17421 3.90304 -0.02386 0 0.02137 1.95808 -1.90187 -0 -0 -1.47443 -0.30131 0 0 0 0 0 0.02466 7e-05 0.50621 0 0.29696 0.60733 -0.77834 -0.23023 0.31266 -0.36778
GLY_5 -3.36705 0.71235 3.43124 -5e-05 0 0 1.54188 -1.83034 -0 -0 -0.73191 -0.41827 0 0 0 0 0 -0.06324 0 0 0 0.00708 0 0.83697 0.67654 0.3029 1.0981
ALA_6 -5.27753 0.35961 3.5631 -0.02238 0 0 2.0724 -2.34764 -0 -0 -1.99712 -0.34919 0 0 0 0 0 -0.05902 0 0 0 -0.23424 0 1.8394 0.41596 0.21044 -1.82622
HIS_7 -5.6397 0.5139 5.24131 -0.67963 0.01307 0.70281 2.87285 -2.67301 -0.00632 -0.05586 -2.74403 -0.29059 0 0 0 0 0 0.00077 0.03464 0 1.59706 -0.18596 0 -0.45461 -0.22089 0.44031 -1.53389
GLN_8 -5.32851 0.76979 5.96382 -0.40996 0.10468 0.23639 2.26116 -2.66545 -0 -0 -2.58716 -0.60961 0 0 0 0 0 0.72013 0.04266 0 3.32076 0.15533 0 -0.18838 5.73895 1.81691 9.34153
PRO_9 -8.70784 1.57781 5.17069 -0.07112 0 0.04448 2.43057 -2.43648 -0 -0 -2.24477 0.64842 0 0 0 0 0 -0.03862 0.03792 0.16226 0 0.20592 0 -2.4119 5.75481 1.81254 1.93471
LEU_10 -6.32981 0.53331 5.4335 -0.69277 0.23842 0.25666 2.83651 -2.91238 -0 -0 -1.89126 0.11606 0 0 0 0 0 -0.00038 0.00135 0.88568 0 -0.22538 0 0.18072 0.00291 0.44502 -1.12184
VAL_11 -5.15801 0.29198 5.06572 -0.30562 0.18455 0.06873 2.33847 -2.62187 -0 -0 -2.48919 -0.13879 0 0 0 0 0 -0.03236 0.0001 0.0729 0 -0.31246 0 1.9342 -0.11552 0.24059 -0.97657
ARG_12 -7.60803 0.50028 6.84151 -0.44311 0.08375 0.21917 2.94434 -3.23322 -0.00632 -0.05586 -2.72145 0.40492 0 0 0 0 0 -0.0035 0.11202 2.0861 0 -0.12628 0 -1.2888 -0.27722 0.45631 -2.11539
HIS_13 -7.62326 0.92817 7.7043 -0.62951 0.00736 0.62588 3.29173 -3.75729 -0.00614 -0.08495 -4.02383 -0.35467 0 0 0 0 0 0.00931 0.00082 0 1.5463 -0.20493 0 -0.45461 -0.16172 0.53176 -2.65527
ASP_14 -3.82927 0.16744 5.34454 -0.10689 0.00866 0.32358 1.87385 -2.45998 -0 -0 -1.84999 -0.43054 0 0 0 0 0 0.035 0.01463 0 1.68034 0.09823 0 -2.3716 -0.03901 0.34183 -1.1992
THR_15 -4.18522 0.21368 5.37663 -0.20037 0.13695 0.07126 2.14162 -2.55968 -0 -0 -2.93418 -0.07517 0 0 0 0 0 0.0317 0.00124 0.07142 0 0.01369 2.30862 -1.0874 0.1758 0.30675 -0.19265
ASP_16 -7.35435 0.2063 9.50264 -0.11837 0.02872 0.36988 4.01124 -3.99577 -0.00046 -0.00178 -5.12773 -0.13961 0 0 0 -1.47722 0 0.15891 0.02963 0 2.29824 -0.14234 0 -2.3716 0.17569 0.33443 -3.61354
ASP_17 -6.73154 0.63052 8.65919 -0.17876 1e-05 0.58205 3.68224 -3.80798 -0.0232 -0.09149 -4.26944 -0.30299 0 0 0 -0.29154 0 0.03422 0.04133 0 3.27383 0.19425 0 -2.3716 -0.07058 0.69825 -0.34322
GLY_18 -3.77233 0.43365 4.97652 -5e-05 0 0 2.58191 -2.54673 -0 -0 -2.18195 -0.41004 0 0 0 0 0 -0.11908 0 0 0 0.01763 0 0.83697 0.75629 0.71698 1.28977
GLY_19 -3.49215 0.21158 3.29003 -4e-05 0 0 1.16191 -1.84422 -0.0083 -0.09068 -0.50199 -0.41404 0 0 0 0 0 -0.16024 0 0 0 0.35209 0 0.83697 0.99607 0.3004 0.6374
GLU_20 -5.96008 0.43203 6.65399 -0.52332 0.15209 1.1046 2.26156 -2.75079 -0.00857 -0.08462 -1.73911 -0.33904 0 0 0 0 0 0.01982 0.01143 0 2.90757 -0.02642 0 -2.7348 0.20123 0.56076 0.13833
THR_21 -3.77434 0.27847 4.65187 -0.11652 0.07334 0.06923 2.33594 -2.23902 -0.01887 -0.09244 -2.33517 -1.11162 0 0 0 -0.29154 0 -0.0659 0.03569 0.06843 0 -0.70192 2.45862 -1.0874 -0.11754 0.74739 -1.2333
GLY_22 -2.16687 0.07838 2.09657 -0.0002 0 0 0.86268 -1.1965 -0.0232 -0.09149 -0.54262 -0.16091 0 0 0 0 0 -0.04452 0 0 0 -0.71983 0 0.83697 0.01954 0.3167 -0.73532
GLN_23 -3.008 0.47276 2.41446 -0.65035 0.12297 0.66048 0.97118 -1.42239 -0.03171 -0.15636 -1.14625 -0.56931 0 0 0 0 0 0.01828 0.00787 0 2.04214 -0.09945 0 -0.18838 -0.00875 0.13878 -0.43204
SER_24 -1.33267 0.06635 0.93104 -0.03203 0.01317 0.02976 0.01239 -0.60136 -0 -0 -0.16234 -0.28806 0 0 0 0 0 -0.02619 0.00508 0.28841 0 0.38062 0.60089 -0.77834 0.53571 0.2492 -0.10839
VAL_25 -4.25069 0.57534 3.22234 -0.30991 0.17937 0.06305 2.45257 -1.95595 -0.01285 -0.06392 -1.32744 -0.28448 0 0 0 0 0 0.06259 0.00985 0.07291 0 -0.49769 0 1.9342 0.47369 0.26321 0.6062
LYS_26 -1.37012 0.11846 1.35287 -0.41024 0.0596 0.218 0.36691 -0.65782 -0 -0 0.4216 0.10612 0 0 0 0 0 -0.122 0.00494 1.44616 0 -0.02827 0 -1.5107 -0.40506 0.28064 -0.12893
SER_27 -1.87069 0.29047 1.82108 -0.03128 0.00177 0.0545 0.66296 -0.93952 -0.00538 -0.01584 0.12182 -0.93227 0 0 0 0 0 -0.06183 0.00091 0.31021 0 -0.29134 0.60023 -0.77834 -0.62186 0.26889 -1.41552
LEU_28 -5.21206 0.4222 3.68467 -0.56348 0.17775 0.13628 2.06697 -2.37486 -0 -0 -0.44922 0.26904 0 0 0 0 0 -0.04609 0.00708 0.60737 0 -0.37281 0 0.18072 -0.38642 0.21582 -1.63706
ALA_29 -2.31117 0.28842 1.54677 -0.02538 0.00011 0 0.71921 -1.08967 -0.02353 -0.22495 -0.56481 -0.24075 0 0 0 0 0 0.02333 0 0 0 -0.06866 0 1.8394 -0.50781 0.21523 -0.42425
ASP_30 -1.23639 0.03455 1.5542 -0.2288 0.04006 0.75106 0.41005 -0.79877 -0.00985 -0.11843 0.5328 -0.691 0 0 0 0 0 0.05777 0.0384 0 2.04462 -0.67401 0 -2.3716 -0.56868 0.31969 -0.91432
VAL_31 -5.27973 0.54847 2.52236 -0.32884 0.32113 0.07206 1.02354 -1.77896 -0 -0 -1.55868 -0.08716 0 0 0 0 0 -0.10048 0.00641 2.26222 0 -0.11274 0 1.9342 -0.40946 0.40599 -0.55967
SER_32 -4.94597 0.353 6.82541 -0.0298 0 0.06908 3.61861 -2.94559 -0 -0 -3.58206 -0.47407 0 0 -1.64487 0 0 -0.02503 0.01108 0.15782 0 -0.47391 0.60068 -0.77834 -0.58216 0.34106 -3.50506
GLU_33 -3.68122 0.22498 4.42027 -0.45748 0.24997 1.44149 1.42549 -2.03942 -0.02017 -0.14402 -0.82276 -2.95199 0 0 0 0 0 0.03826 0.04796 0 3.98871 -0.28803 0 -2.7348 -0.58949 0.32819 -1.56407
GLU_34 -3.68967 0.19515 5.37809 -0.46776 0.2516 1.468 1.87801 -2.33386 -0.04906 -0.28817 -1.20721 -2.87022 0 0 0 0 0 0.02867 0.01161 0 3.90722 -0.1965 0 -2.7348 -0.48656 0.26868 -0.93681
GLU_35 -6.37935 0.39507 7.86656 -0.20781 0.02969 0.28884 3.8015 -3.34757 -0.02889 -0.14415 -3.69374 -0.52931 0 0 -1.64487 0 0 0.03385 0.04626 0 3.23765 -0.28707 0 -2.7348 -0.47225 0.23239 -3.53802
ILE_36 -8.18138 0.85361 7.40138 -0.48841 0.32193 0.09623 3.23997 -3.62476 -0.00944 -0.05985 -3.07413 0.13019 0 0 0 0 0 -0.06034 0.0786 0.46921 0 -0.45141 0 0.73287 -0.24358 0.41178 -2.45753
ASP_37 -3.87555 0.14204 5.18832 -0.10458 0.00756 0.31614 2.07444 -2.39157 -0 -0 -2.15665 -0.3926 0 0 0 0 0 -0.02902 0.03678 0 1.7213 0.22172 0 -2.3716 0.02384 0.42778 -1.16165
SER_38 -4.39032 0.18388 5.73014 -0.02316 0 0.02181 2.34979 -2.63658 -0 -0 -2.16998 -0.2833 0 0 0 0 0 -0.01629 0.00986 0.47534 0 0.32314 0.60148 -0.77834 0.05303 0.23536 -0.31414
ARG_39 -9.56541 0.44294 9.29431 -0.58756 0.08479 0.32497 3.87358 -4.14217 -0.00046 -0.00178 -3.9497 0.21925 0 0 0 0 0 0.02186 0.20404 2.51607 0 -0.07846 0 -1.2888 -0.10143 0.19017 -2.54379
MET_40 -6.22435 0.28365 6.22075 -0.31924 0.10399 0.02392 2.31291 -2.73132 -0.01423 -0.1266 -2.33668 -0.01609 0 0 0 0 0 0.00923 0.01069 1.10114 0 0.08535 0 0.60916 -0.15237 0.2323 -0.92777
SER_41 -3.37554 0.12871 4.61809 -0.02588 0 0.06034 2.13936 -2.12796 -0.00944 -0.05985 -1.65832 -0.6393 0 0 0 0 0 0.04158 0.00083 0.57931 0 0.3587 0.60021 -0.77834 0.24466 0.19839 0.29557
ARG_42 -6.87963 0.49456 8.67173 -0.78993 0.11778 0.49837 3.73562 -3.87295 -0.01657 -0.095 -5.49708 0.39636 0 0 0 -1.47722 0 -0.01903 0.12537 1.44708 0 -0.04998 0 -1.2888 0.04449 0.45791 -3.99693
ARG_43 -7.90261 0.44373 7.95029 -0.73463 0.12692 0.48898 3.11955 -3.53223 -0.02894 -0.29616 -2.88311 0.38386 0 0 0 0 0 -0.00355 0.04272 2.19302 0 -0.19569 0 -1.2888 -0.05952 0.51231 -1.66386
SER_44 -3.59275 0.28376 4.47263 -0.02608 0 0.06132 2.21869 -2.22392 -0 -0 -1.90679 -0.63494 0 0 0 0 0 0.00353 0.00155 0.5744 0 0.35765 0.60002 -0.77834 0.30602 0.22428 -0.05896
SER_45 -3.80776 0.09837 4.86952 -0.02349 0 0.02187 2.47089 -2.41832 -0 -0 -1.61047 -0.3238 0 0 0 0 0 -0.04604 0.00448 0.48938 0 0.3003 0.60349 -0.77834 0.18799 0.17982 0.21789
VAL_46 -8.10611 0.9307 5.31007 -0.3253 0.29347 0.07375 3.0582 -3.26856 -0 -0 -2.69668 -0.12703 0 0 0 0 0 -0.04667 0.0123 0.06409 0 -0.34527 0 1.9342 -0.05022 0.36812 -2.92093
ILE_47 -6.57423 0.76211 4.3421 -0.72719 0.41 0.26624 2.33838 -2.71737 -0.01657 -0.095 -1.21505 0.33867 0 0 0 0 0 0.09803 0.04703 1.06607 0 -0.08519 0 0.73287 -0.13169 0.87288 -0.28789
ALA_48 -4.03819 0.37073 4.58186 -0.01973 0 0 2.53747 -2.4859 -7e-05 -0.00063 -2.37266 -0.35057 0 0 0 0 0 -0.03331 0 0 0 -0.0953 0 1.8394 -0.17229 0.81845 0.57926
ASP_49 -5.18922 0.3512 6.49122 -0.10317 0.00284 0.30908 2.77684 -2.91346 -0 -0 -1.83191 -0.4784 0 0 0 0 0 -0.05066 0.02106 0 1.6869 0.20517 0 -2.3716 -0.17167 0.60199 -0.66379
LEU_50 -8.69834 0.7303 5.44585 -0.58179 0.20491 0.13272 3.55562 -3.25651 -0 -0 -3.11723 0.32645 0 0 0 0 0 2.55573 0.05585 0.85275 0 -0.20984 0 0.18072 -0.12514 15.2852 13.3372
LEU_51 -7.17601 0.68591 5.7456 -0.47515 0.2731 0.11745 2.91278 -2.95821 -0.00129 -0.0183 -2.34232 0.16681 0 0 0 0 0 0.06187 0.04313 0.34035 0 -0.27783 0 0.18072 -0.09687 15.4661 12.6478
SER_52 -4.22575 0.2845 5.40554 -0.02361 0 0.02198 2.37086 -2.46606 -0.00129 -0.0183 -1.84694 -0.34381 0 0 0 0 0 -0.04669 0.0014 0.49305 0 0.29701 0.60263 -0.77834 -0.10831 0.65712 0.27498
LEU_53 -6.58931 0.41805 5.1789 -0.48557 0.23902 0.11097 2.88967 -2.88459 -7e-05 -0.00063 -2.29541 0.19444 0 0 0 0 0 0.11722 0.03 0.37727 0 -0.26571 0 0.18072 -0.0961 0.25095 -2.63018
PHE_54 -5.63839 0.24964 5.2507 -0.90861 0.05079 0.2736 2.69343 -2.67056 -0 -0 -1.79481 -0.06319 0 0 0 0 0 0.01258 0.06864 0 1.7591 -0.45573 0 1.0402 -0.02415 0.25164 0.09488
ARG_55 -5.98254 0.37941 6.31567 -0.44813 0.06705 0.2282 2.51374 -2.98037 -0 -0 -2.2716 0.33688 0 0 0 0 0 0.04503 0.27106 2.08234 0 -0.10234 0 -1.2888 -0.18233 0.32488 -0.69184
ARG_56 -4.56104 0.29581 5.25406 -0.44715 0.05179 0.22096 2.32578 -2.4504 -0 -0 -1.86848 0.38663 0 0 -0.69346 0 0 0.05335 0.09477 2.09445 0 -0.08993 0 -1.2888 -0.41324 0.37624 -0.65866
SER_57 -3.40775 0.307 4.51073 -0.02505 0 0.05897 2.29301 -2.11428 -0 -0 -1.84235 -0.62411 0 0 0 0 0 -0.01604 0.0061 0.59898 0 0.35127 0.60038 -0.77834 0.00026 0.25497 0.17374
SER_58 -3.9664 0.35756 4.74334 -0.02487 0.00026 0.02435 2.68291 -2.30928 -0 -0 -1.8438 -0.35373 0 0 0 0 0 -0.08812 0.01121 1.12684 0 -0.033 0.60029 -0.77834 -0.14586 0.40973 0.41308
SER_59 -3.85488 0.44743 4.78096 -0.03994 0.00027 0.0574 2.90595 -2.34069 -0.0134 -0.06838 -2.78782 -0.56521 0 0 -0.69346 0 0 -0.0726 0.24042 0.14478 0 -0.36348 1.81175 -0.77834 -0.52237 0.45253 -1.25906
VAL_60 -3.26145 0.54829 2.61669 -0.38034 0.32123 0.09627 1.58337 -1.56292 -0 -0 -0.41905 -0.25764 0 0 0 0 0 -0.12623 0.00866 0.70845 0 0.44065 0 1.9342 -0.27132 0.25107 2.22991
LEU_61 -3.98581 0.47178 3.24986 -0.52184 0.2588 0.14977 1.81677 -1.78324 -0 -0 -1.92799 0.12141 0 0 -0.7602 0 0 0.02396 0.05399 0.08691 0 -0.13862 0 0.18072 -0.39113 0.29509 -2.79977
VAL_62 -3.0194 0.15863 2.52804 -0.27711 0.14703 0.05629 1.38288 -1.39266 -0.0134 -0.06838 -0.64565 -0.01265 0 0 0 0 0 -0.08382 0.00072 0.06687 0 -0.44177 0 1.9342 -0.57987 0.32336 0.06331
ARG_63 -4.67909 0.50811 3.14583 -0.65292 0.12144 0.43723 1.06437 -1.51981 -0 -0 -0.53493 0.3054 0 0 -0.7602 0 0 0.01957 0.16332 2.57561 0 -0.1181 0 -1.2888 -0.33669 0.93711 -0.61254
PRO_64 -4.12725 0.54763 3.58604 -0.12323 0.00266 0.091 1.62109 -1.52589 -0 -0 -1.30557 0.2366 0 0 0 0 0 -0.05934 0.02145 0.16937 0 -1.1176 0 -2.4119 -0.44702 1.11629 -3.72567
HIS_65 -6.98821 0.42802 5.18751 -0.49651 0.00293 0.59193 2.01494 -2.77467 -0.03057 -0.27705 -1.94616 -1.33605 0 0 0 0 0 0.05058 0.08712 0 3.0943 0.14033 0 -0.45461 -0.51448 0.63436 -2.58627
THR_66 -4.14271 0.42931 3.74982 -0.19189 0.11716 0.0703 1.10134 -1.84097 -0 -0 -0.62365 -0.46356 0 0 0 0 0 0.01734 0.00051 0.05633 0 0.00953 2.28572 -1.0874 -0.02266 0.42147 -0.114
ARG_67 -3.72029 0.2269 3.28937 -1.69081 0.44456 1.84406 1.08761 -1.40074 -0 -0 0.34401 -1.89003 0 0 0 0 0 -0.06834 0.09108 3.1772 0 -0.19239 0 -1.2888 -0.1261 0.30856 0.43583
LEU_68 -5.19937 0.3246 4.02577 -0.51508 0.23196 0.1518 1.72954 -2.09716 -0 -0 -0.95413 0.13927 0 0 0 0 0 -0.0708 0.10744 0.07923 0 -0.10043 0 0.18072 -0.49025 0.39419 -2.06269
GLY_69 -2.37053 0.26051 2.64899 -5e-05 0 0 0.98482 -1.31026 -0 -0 -0.90038 -0.36712 0 0 0 0 0 -0.17571 0 0 0 -1.47044 0 0.83697 -0.56794 0.34296 -2.08818
ASN_70 -4.68817 0.57351 5.0376 -0.21385 0.05132 0.35735 2.11741 -2.43879 -0.02851 -0.31013 -2.21796 -0.73108 0 0 0 0 0 0.13074 2e-05 0 2.19826 -0.70094 0 -0.93687 -0.16575 0.95257 -1.0133
PRO_71 -4.99957 0.99154 3.76854 -0.08455 3e-05 0.05215 1.70717 -1.69103 -0.01297 -0.08264 -0.96549 0.7229 0 0 0 0 0 -0.16387 0.00141 0.58471 0 -0.34466 0 -2.4119 -0.08515 1.10065 -1.91273
ASN_72 -4.75944 0.68468 5.55995 -0.32748 0.00842 0.65936 2.13959 -2.55654 -0.00496 -0.12446 -1.82423 -1.03052 0 0 0 -0.66836 0 0.08407 0.04145 0 3.00573 -0.02474 0 -0.93687 -0.19539 0.51267 0.24294
PHE_73 -5.5348 0.69947 4.9776 -0.92681 0.06151 0.35508 1.48799 -2.46119 -0 -0 -1.46445 -0.00137 0 0 0 0 0 -0.03122 0.00073 0 1.85122 -0.34874 0 1.0402 0.08458 0.33145 0.12126
ASP_74 -3.7378 0.37716 4.86155 -0.10777 0.00087 0.32523 1.39918 -2.24394 -0.03399 -0.28514 -1.76772 -0.40596 0 0 0 0 0 -0.04452 0.01474 0 2.05198 -0.23111 0 -2.3716 -0.00309 0.29675 -1.90518
ASP_75 -3.08996 0.30723 4.20499 -0.11079 0.00402 0.33305 1.18849 -1.86021 -0 -0 -0.08677 -0.4969 0 0 0 0 0 -0.06887 0.10652 0 1.70839 0.08843 0 -2.3716 -0.25956 0.46349 0.05996
ASP_76 -2.95094 0.30845 4.50872 -0.11667 0.02694 0.36233 2.00741 -1.93465 -0.00522 -0.07216 -3.44078 -0.30852 0 0 0 -0.66836 0 -0.05254 0.0218 0 2.52663 -0.41105 0 -2.3716 -0.60314 0.45983 -2.71351
ASP_77 -2.3074 0.0937 3.38545 -0.24248 0.03407 0.79649 1.24263 -1.4994 -0.02132 -0.17017 -0.81376 -0.62237 0 0 0 0 0 -0.00295 0.01225 0 2.0145 -0.66397 0 -2.3716 -0.46122 0.29551 -1.30203
ASP_78 -3.60486 0.39459 5.71737 -0.16173 0.00622 0.48824 2.51956 -2.41924 -0.02125 -0.15836 -3.88577 -0.93634 0 0 -0.93071 0 0 -0.05593 0.09338 0 3.08566 0.04361 0 -2.3716 -0.36425 0.31301 -2.24839
GLU_79 -2.95662 0.14045 2.61177 -0.35374 0.08776 0.44625 0.59888 -1.25637 -0 -0 0.33143 -0.67239 0 0 0 0 0 -0.0746 0.00716 0 3.23417 -0.22572 0 -2.7348 -0.42924 0.24893 -0.99667
PHE_80 -3.51794 0.23012 3.28351 -0.70003 0.07741 0.42574 1.28695 -1.55492 -0 -0 -2.12598 0.15067 0 0 -0.93071 0 0 -0.0628 0.04824 0 1.95113 -0.22748 0 1.0402 -0.36549 0.26689 -0.72449
ASP_81 -2.32666 0.12664 3.4953 -0.16183 0.00057 0.48274 1.02054 -1.42686 -0.01303 -0.11566 -1.2297 -0.70137 0 0 0 0 0 -0.06937 0.02925 0 2.8519 -0.04821 0 -2.3716 -0.48116 0.24608 -0.69241
GLU:CtermProteinFull_82 -0.75216 0.02079 1.33981 -0.40458 0.07085 0.63295 0.229 -0.53683 -0 -0 -0.04561 -0.66468 0 0 0 0 0 0 0.00082 0 2.77468 0 0 -2.7348 -0.24368 0.12522 -0.18821
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

