REMARK ID 428111 DOMAINID 423666 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 28.590
ATOM      1  N   GLY A   1      11.755   9.579   5.724  1.00  9.260          N  
ATOM      2  CA  GLY A   1      10.380   9.448   5.260  1.00  8.560          C  
ATOM      3  C   GLY A   1      10.150  10.292   4.013  1.00  8.440          C  
ATOM      4  O   GLY A   1       9.593  11.391   4.085  1.00  8.600          O  
ATOM      5 1H   GLY A   1      11.783   9.327   6.707  1.00 11.110          H  
ATOM      6 2H   GLY A   1      12.358   8.967   5.192  1.00 11.110          H  
ATOM      7 3H   GLY A   1      12.058  10.535   5.614  1.00 11.110          H  
ATOM      8 1HA  GLY A   1      10.167   8.402   5.040  1.00 10.270          H  
ATOM      9 2HA  GLY A   1       9.694   9.756   6.051  1.00 10.270          H  
ATOM     10  N   GLY A   2      10.635   9.793   2.878  1.00  8.440          N  
ATOM     11  CA  GLY A   2      10.438  10.449   1.591  1.00  8.570          C  
ATOM     12  C   GLY A   2       9.173   9.802   1.086  1.00  8.330          C  
ATOM     13  O   GLY A   2       8.520   9.163   1.882  1.00  8.080          O  
ATOM     14  H   GLY A   2      11.097   8.890   2.887  1.00 10.130          H  
ATOM     15 1HA  GLY A   2      10.321  11.518   1.716  1.00 10.280          H  
ATOM     16 2HA  GLY A   2      11.289  10.256   0.947  1.00 10.280          H  
ATOM     17  N   PRO A   3       8.815   9.860  -0.206  1.00  8.670          N  
ATOM     18  CA  PRO A   3       7.593   9.265  -0.741  1.00  8.810          C  
ATOM     19  C   PRO A   3       7.636   7.730  -0.586  1.00  8.480          C  
ATOM     20  O   PRO A   3       6.617   7.040  -0.665  1.00  8.730          O  
ATOM     21  CB  PRO A   3       7.620   9.719  -2.204  1.00 13.210          C  
ATOM     22  CG  PRO A   3       9.095   9.968  -2.513  1.00 13.210          C  
ATOM     23  CD  PRO A   3       9.710  10.453  -1.210  1.00 13.210          C  
ATOM     24  HA  PRO A   3       6.727   9.686  -0.210  1.00 10.570          H  
ATOM     25 1HB  PRO A   3       7.179   8.941  -2.843  1.00 15.860          H  
ATOM     26 2HB  PRO A   3       7.003  10.621  -2.319  1.00 15.860          H  
ATOM     27 1HG  PRO A   3       9.563   9.045  -2.890  1.00 15.860          H  
ATOM     28 2HG  PRO A   3       9.182  10.714  -3.317  1.00 15.860          H  
ATOM     29 1HD  PRO A   3      10.720  10.042  -1.146  1.00 15.860          H  
ATOM     30 2HD  PRO A   3       9.710  11.527  -1.151  1.00 15.860          H  
ATOM     31  N   ASP A   4       8.860   7.223  -0.432  1.00  8.180          N  
ATOM     32  CA  ASP A   4       9.221   5.832  -0.227  1.00  8.140          C  
ATOM     33  C   ASP A   4       9.411   5.627   1.279  1.00  7.500          C  
ATOM     34  O   ASP A   4      10.341   6.204   1.862  1.00  7.920          O  
ATOM     35  CB  ASP A   4      10.507   5.495  -0.996  1.00 11.410          C  
ATOM     36  CG  ASP A   4      10.909   4.016  -0.922  1.00 11.410          C  
ATOM     37  OD1 ASP A   4      10.302   3.301  -0.164  1.00 11.410          O  
ATOM     38  OD2 ASP A   4      11.806   3.620  -1.633  1.00 11.410          O  
ATOM     39  H   ASP A   4       9.623   7.869  -0.415  1.00  9.820          H  
ATOM     40  HA  ASP A   4       8.411   5.192  -0.572  1.00  9.770          H  
ATOM     41 1HB  ASP A   4      10.382   5.770  -2.044  1.00 13.690          H  
ATOM     42 2HB  ASP A   4      11.325   6.095  -0.600  1.00 13.690          H  
ATOM     43  N   PHE A   5       8.532   4.848   1.919  1.00  6.680          N  
ATOM     44  CA  PHE A   5       8.574   4.682   3.375  1.00  6.180          C  
ATOM     45  C   PHE A   5       8.946   3.266   3.883  1.00  5.780          C  
ATOM     46  O   PHE A   5       8.045   2.455   4.104  1.00  5.490          O  
ATOM     47  CB  PHE A   5       7.191   4.986   3.936  1.00  8.850          C  
ATOM     48  CG  PHE A   5       6.699   6.347   3.610  1.00  8.850          C  
ATOM     49  CD1 PHE A   5       5.871   6.534   2.504  1.00  8.850          C  
ATOM     50  CD2 PHE A   5       7.058   7.434   4.352  1.00  8.850          C  
ATOM     51  CE1 PHE A   5       5.420   7.771   2.165  1.00  8.850          C  
ATOM     52  CE2 PHE A   5       6.611   8.679   4.000  1.00  8.850          C  
ATOM     53  CZ  PHE A   5       5.789   8.841   2.903  1.00  8.850          C  
ATOM     54  H   PHE A   5       7.817   4.391   1.372  1.00  8.020          H  
ATOM     55  HA  PHE A   5       9.280   5.407   3.779  1.00  7.420          H  
ATOM     56 1HB  PHE A   5       6.486   4.263   3.550  1.00 10.620          H  
ATOM     57 2HB  PHE A   5       7.210   4.887   5.011  1.00 10.620          H  
ATOM     58  HD1 PHE A   5       5.585   5.681   1.892  1.00 10.620          H  
ATOM     59  HD2 PHE A   5       7.713   7.315   5.216  1.00 10.620          H  
ATOM     60  HE1 PHE A   5       4.787   7.895   1.286  1.00 10.620          H  
ATOM     61  HE2 PHE A   5       6.928   9.545   4.581  1.00 10.620          H  
ATOM     62  HZ  PHE A   5       5.461   9.812   2.610  1.00 10.620          H  
ATOM     63  N   PRO A   6      10.243   2.939   4.054  1.00  6.070          N  
ATOM     64  CA  PRO A   6      10.765   1.688   4.591  1.00  6.030          C  
ATOM     65  C   PRO A   6      10.263   1.441   6.008  1.00  5.510          C  
ATOM     66  O   PRO A   6       9.955   2.382   6.741  1.00  5.170          O  
ATOM     67  CB  PRO A   6      12.283   1.915   4.584  1.00  9.040          C  
ATOM     68  CG  PRO A   6      12.514   2.923   3.495  1.00  9.040          C  
ATOM     69  CD  PRO A   6      11.293   3.804   3.481  1.00  9.040          C  
ATOM     70  HA  PRO A   6      10.483   0.862   3.923  1.00  7.240          H  
ATOM     71 1HB  PRO A   6      12.614   2.263   5.566  1.00 10.850          H  
ATOM     72 2HB  PRO A   6      12.801   0.965   4.392  1.00 10.850          H  
ATOM     73 1HG  PRO A   6      13.440   3.485   3.687  1.00 10.850          H  
ATOM     74 2HG  PRO A   6      12.657   2.413   2.527  1.00 10.850          H  
ATOM     75 1HD  PRO A   6      11.433   4.737   4.013  1.00 10.850          H  
ATOM     76 2HD  PRO A   6      11.094   3.960   2.429  1.00 10.850          H  
ATOM     77  N   ARG A   7      10.185   0.176   6.414  1.00  5.850          N  
ATOM     78  CA  ARG A   7       9.721  -0.155   7.769  1.00  5.870          C  
ATOM     79  C   ARG A   7      10.464   0.581   8.898  1.00  5.810          C  
ATOM     80  O   ARG A   7       9.920   0.761   9.984  1.00  6.190          O  
ATOM     81  CB  ARG A   7       9.849  -1.649   8.034  1.00  8.210          C  
ATOM     82  CG  ARG A   7      11.282  -2.162   8.116  1.00  8.210          C  
ATOM     83  CD  ARG A   7      11.357  -3.626   8.260  1.00  8.210          C  
ATOM     84  NE  ARG A   7      12.745  -4.063   8.390  1.00  8.210          N  
ATOM     85  CZ  ARG A   7      13.593  -4.350   7.366  1.00  8.210          C  
ATOM     86  NH1 ARG A   7      13.195  -4.280   6.107  1.00  8.210          N  
ATOM     87  NH2 ARG A   7      14.839  -4.704   7.636  1.00  8.210          N  
ATOM     88  H   ARG A   7      10.429  -0.567   5.775  1.00  7.020          H  
ATOM     89  HA  ARG A   7       8.666   0.109   7.831  1.00  7.040          H  
ATOM     90 1HB  ARG A   7       9.361  -1.888   8.976  1.00  9.850          H  
ATOM     91 2HB  ARG A   7       9.339  -2.205   7.248  1.00  9.850          H  
ATOM     92 1HG  ARG A   7      11.841  -1.863   7.235  1.00  9.850          H  
ATOM     93 2HG  ARG A   7      11.755  -1.753   9.000  1.00  9.850          H  
ATOM     94 1HD  ARG A   7      10.824  -3.918   9.166  1.00  9.850          H  
ATOM     95 2HD  ARG A   7      10.905  -4.120   7.404  1.00  9.850          H  
ATOM     96  HE  ARG A   7      13.109  -4.127   9.335  1.00  9.850          H  
ATOM     97 1HH1 ARG A   7      12.250  -4.014   5.884  1.00  9.850          H  
ATOM     98 2HH1 ARG A   7      13.842  -4.499   5.360  1.00  9.850          H  
ATOM     99 1HH2 ARG A   7      15.152  -4.746   8.595  1.00  9.850          H  
ATOM    100 2HH2 ARG A   7      15.480  -4.919   6.886  1.00  9.850          H  
ATOM    101  N   ASN A   8      11.712   0.996   8.648  1.00  5.650          N  
ATOM    102  CA  ASN A   8      12.512   1.675   9.663  1.00  5.860          C  
ATOM    103  C   ASN A   8      12.452   3.199   9.523  1.00  5.880          C  
ATOM    104  O   ASN A   8      13.153   3.926  10.230  1.00  5.980          O  
ATOM    105  CB  ASN A   8      13.951   1.200   9.593  1.00  8.120          C  
ATOM    106  CG  ASN A   8      14.121  -0.252   9.990  1.00  8.120          C  
ATOM    107  OD1 ASN A   8      13.409  -0.804  10.836  1.00  8.120          O  
ATOM    108  ND2 ASN A   8      15.085  -0.891   9.385  1.00  8.120          N  
ATOM    109  H   ASN A   8      12.098   0.825   7.734  1.00  6.780          H  
ATOM    110  HA  ASN A   8      12.108   1.426  10.645  1.00  7.030          H  
ATOM    111 1HB  ASN A   8      14.321   1.329   8.577  1.00  9.740          H  
ATOM    112 2HB  ASN A   8      14.569   1.815  10.248  1.00  9.740          H  
ATOM    113 1HD2 ASN A   8      15.263  -1.849   9.612  1.00  9.740          H  
ATOM    114 2HD2 ASN A   8      15.654  -0.424   8.708  1.00  9.740          H  
ATOM    115  N   GLN A   9      11.643   3.671   8.584  1.00  6.110          N  
ATOM    116  CA  GLN A   9      11.451   5.089   8.314  1.00  6.560          C  
ATOM    117  C   GLN A   9      10.033   5.537   8.621  1.00  6.400          C  
ATOM    118  O   GLN A   9       9.799   6.691   8.969  1.00  6.650          O  
ATOM    119  CB  GLN A   9      11.775   5.395   6.859  1.00  9.000          C  
ATOM    120  CG  GLN A   9      13.220   5.155   6.484  1.00  9.000          C  
ATOM    121  CD  GLN A   9      14.115   6.125   7.184  1.00  9.000          C  
ATOM    122  OE1 GLN A   9      13.920   7.339   7.039  1.00  9.000          O  
ATOM    123  NE2 GLN A   9      15.080   5.632   7.940  1.00  9.000          N  
ATOM    124  H   GLN A   9      11.095   3.011   8.041  1.00  7.330          H  
ATOM    125  HA  GLN A   9      12.126   5.656   8.951  1.00  7.870          H  
ATOM    126 1HB  GLN A   9      11.144   4.772   6.243  1.00 10.800          H  
ATOM    127 2HB  GLN A   9      11.530   6.430   6.640  1.00 10.800          H  
ATOM    128 1HG  GLN A   9      13.509   4.151   6.780  1.00 10.800          H  
ATOM    129 2HG  GLN A   9      13.347   5.288   5.416  1.00 10.800          H  
ATOM    130 1HE2 GLN A   9      15.695   6.247   8.432  1.00 10.800          H  
ATOM    131 2HE2 GLN A   9      15.197   4.642   8.033  1.00 10.800          H  
ATOM    132  N   VAL A  10       9.081   4.644   8.433  1.00  6.310          N  
ATOM    133  CA  VAL A  10       7.682   4.976   8.618  1.00  6.490          C  
ATOM    134  C   VAL A  10       7.346   5.127  10.105  1.00  5.890          C  
ATOM    135  O   VAL A  10       7.841   4.380  10.945  1.00  6.160          O  
ATOM    136  CB  VAL A  10       6.794   3.881   7.976  1.00  9.010          C  
ATOM    137  CG1 VAL A  10       6.871   2.576   8.777  1.00  9.010          C  
ATOM    138  CG2 VAL A  10       5.356   4.373   7.841  1.00  9.010          C  
ATOM    139  H   VAL A  10       9.343   3.721   8.093  1.00  7.570          H  
ATOM    140  HA  VAL A  10       7.481   5.924   8.119  1.00  7.790          H  
ATOM    141  HB  VAL A  10       7.199   3.652   6.989  1.00 10.820          H  
ATOM    142 1HG1 VAL A  10       6.280   1.812   8.276  1.00 10.820          H  
ATOM    143 2HG1 VAL A  10       7.905   2.248   8.839  1.00 10.820          H  
ATOM    144 3HG1 VAL A  10       6.479   2.718   9.782  1.00 10.820          H  
ATOM    145 1HG2 VAL A  10       4.773   3.610   7.378  1.00 10.820          H  
ATOM    146 2HG2 VAL A  10       4.929   4.588   8.815  1.00 10.820          H  
ATOM    147 3HG2 VAL A  10       5.340   5.268   7.227  1.00 10.820          H  
ATOM    148  N   TYR A  11       6.501   6.099  10.409  1.00  5.350          N  
ATOM    149  CA  TYR A  11       5.975   6.351  11.740  1.00  4.920          C  
ATOM    150  C   TYR A  11       5.159   5.129  12.163  1.00  4.320          C  
ATOM    151  O   TYR A  11       4.414   4.559  11.343  1.00  4.570          O  
ATOM    152  CB  TYR A  11       5.105   7.602  11.719  1.00  7.060          C  
ATOM    153  CG  TYR A  11       4.537   8.091  13.011  1.00  7.060          C  
ATOM    154  CD1 TYR A  11       5.282   8.919  13.818  1.00  7.060          C  
ATOM    155  CD2 TYR A  11       3.258   7.735  13.389  1.00  7.060          C  
ATOM    156  CE1 TYR A  11       4.734   9.402  14.981  1.00  7.060          C  
ATOM    157  CE2 TYR A  11       2.726   8.211  14.540  1.00  7.060          C  
ATOM    158  CZ  TYR A  11       3.440   9.039  15.330  1.00  7.060          C  
ATOM    159  OH  TYR A  11       2.866   9.520  16.468  1.00  7.060          O  
ATOM    160  H   TYR A  11       6.194   6.694   9.658  1.00  6.420          H  
ATOM    161  HA  TYR A  11       6.804   6.480  12.438  1.00  5.900          H  
ATOM    162 1HB  TYR A  11       5.681   8.414  11.294  1.00  8.470          H  
ATOM    163 2HB  TYR A  11       4.294   7.436  11.070  1.00  8.470          H  
ATOM    164  HD1 TYR A  11       6.288   9.206  13.522  1.00  8.470          H  
ATOM    165  HD2 TYR A  11       2.659   7.086  12.782  1.00  8.470          H  
ATOM    166  HE1 TYR A  11       5.304  10.068  15.610  1.00  8.470          H  
ATOM    167  HE2 TYR A  11       1.709   7.929  14.823  1.00  8.470          H  
ATOM    168  HH  TYR A  11       1.952   9.218  16.510  1.00  8.470          H  
ATOM    169  N   THR A  12       5.306   4.713  13.420  1.00  3.850          N  
ATOM    170  CA  THR A  12       4.605   3.546  13.926  1.00  3.670          C  
ATOM    171  C   THR A  12       3.106   3.613  13.665  1.00  3.610          C  
ATOM    172  O   THR A  12       2.425   4.547  14.085  1.00  4.040          O  
ATOM    173  CB  THR A  12       4.859   3.410  15.452  1.00  5.210          C  
ATOM    174  OG1 THR A  12       6.268   3.282  15.694  1.00  5.210          O  
ATOM    175  CG2 THR A  12       4.140   2.201  16.024  1.00  5.210          C  
ATOM    176  H   THR A  12       5.935   5.202  14.041  1.00  4.620          H  
ATOM    177  HA  THR A  12       5.001   2.665  13.423  1.00  4.400          H  
ATOM    178  HB  THR A  12       4.499   4.307  15.954  1.00  6.250          H  
ATOM    179  HG1 THR A  12       6.439   3.373  16.637  1.00  6.250          H  
ATOM    180 1HG2 THR A  12       4.341   2.137  17.091  1.00  6.250          H  
ATOM    181 2HG2 THR A  12       3.074   2.309  15.874  1.00  6.250          H  
ATOM    182 3HG2 THR A  12       4.491   1.295  15.535  1.00  6.250          H  
ATOM    183  N   LYS A  13       2.611   2.561  13.002  1.00  3.400          N  
ATOM    184  CA  LYS A  13       1.208   2.374  12.631  1.00  3.610          C  
ATOM    185  C   LYS A  13       0.591   3.538  11.850  1.00  3.710          C  
ATOM    186  O   LYS A  13      -0.593   3.841  12.024  1.00  4.290          O  
ATOM    187  CB  LYS A  13       0.374   2.069  13.876  1.00  4.970          C  
ATOM    188  CG  LYS A  13       0.756   0.768  14.577  1.00  4.970          C  
ATOM    189  CD  LYS A  13      -0.104   0.523  15.808  1.00  4.970          C  
ATOM    190  CE  LYS A  13       0.320  -0.747  16.538  1.00  4.970          C  
ATOM    191  NZ  LYS A  13      -0.494  -0.986  17.765  1.00  4.970          N  
ATOM    192  H   LYS A  13       3.273   1.856  12.717  1.00  4.080          H  
ATOM    193  HA  LYS A  13       1.158   1.501  11.979  1.00  4.330          H  
ATOM    194 1HB  LYS A  13       0.471   2.885  14.594  1.00  5.960          H  
ATOM    195 2HB  LYS A  13      -0.677   2.002  13.601  1.00  5.960          H  
ATOM    196 1HG  LYS A  13       0.601  -0.057  13.881  1.00  5.960          H  
ATOM    197 2HG  LYS A  13       1.795   0.778  14.853  1.00  5.960          H  
ATOM    198 1HD  LYS A  13      -0.010   1.373  16.487  1.00  5.960          H  
ATOM    199 2HD  LYS A  13      -1.148   0.433  15.510  1.00  5.960          H  
ATOM    200 1HE  LYS A  13       0.207  -1.599  15.869  1.00  5.960          H  
ATOM    201 2HE  LYS A  13       1.369  -0.659  16.824  1.00  5.960          H  
ATOM    202 1HZ  LYS A  13      -0.179  -1.834  18.218  1.00  5.960          H  
ATOM    203 2HZ  LYS A  13      -0.388  -0.208  18.401  1.00  5.960          H  
ATOM    204 3HZ  LYS A  13      -1.467  -1.082  17.512  1.00  5.960          H  
ATOM    205  N   SER A  14       1.354   4.132  10.932  1.00  3.560          N  
ATOM    206  CA  SER A  14       0.844   5.231  10.118  1.00  4.180          C  
ATOM    207  C   SER A  14       0.299   4.768   8.770  1.00  3.790          C  
ATOM    208  O   SER A  14       0.078   3.576   8.536  1.00  4.500          O  
ATOM    209  CB  SER A  14       1.920   6.248   9.886  1.00  5.600          C  
ATOM    210  OG  SER A  14       1.394   7.424   9.331  1.00  5.600          O  
ATOM    211  H   SER A  14       2.341   3.880  10.848  1.00  4.270          H  
ATOM    212  HA  SER A  14       0.034   5.715  10.667  1.00  5.020          H  
ATOM    213 1HB  SER A  14       2.386   6.456  10.799  1.00  6.720          H  
ATOM    214 2HB  SER A  14       2.668   5.829   9.223  1.00  6.720          H  
ATOM    215  HG  SER A  14       1.040   7.960  10.093  1.00  6.720          H  
ATOM    216  N   THR A  15       0.096   5.734   7.877  1.00  2.960          N  
ATOM    217  CA  THR A  15      -0.512   5.539   6.566  1.00  2.870          C  
ATOM    218  C   THR A  15       0.354   5.997   5.381  1.00  2.720          C  
ATOM    219  O   THR A  15       0.007   6.954   4.679  1.00  2.890          O  
ATOM    220  CB  THR A  15      -1.887   6.237   6.492  1.00  4.050          C  
ATOM    221  OG1 THR A  15      -1.764   7.643   6.814  1.00  4.050          O  
ATOM    222  CG2 THR A  15      -2.836   5.581   7.473  1.00  4.050          C  
ATOM    223  H   THR A  15       0.333   6.673   8.171  1.00  3.550          H  
ATOM    224  HA  THR A  15      -0.719   4.479   6.448  1.00  3.440          H  
ATOM    225  HB  THR A  15      -2.285   6.139   5.486  1.00  4.860          H  
ATOM    226  HG1 THR A  15      -2.590   8.086   6.583  1.00  4.860          H  
ATOM    227 1HG2 THR A  15      -3.809   6.062   7.411  1.00  4.860          H  
ATOM    228 2HG2 THR A  15      -2.935   4.523   7.226  1.00  4.860          H  
ATOM    229 3HG2 THR A  15      -2.450   5.679   8.484  1.00  4.860          H  
ATOM    230  N   PRO A  16       1.486   5.318   5.094  1.00  3.020          N  
ATOM    231  CA  PRO A  16       2.447   5.637   4.043  1.00  3.170          C  
ATOM    232  C   PRO A  16       1.868   5.206   2.717  1.00  2.770          C  
ATOM    233  O   PRO A  16       2.375   4.284   2.079  1.00  3.010          O  
ATOM    234  CB  PRO A  16       3.624   4.744   4.400  1.00  4.750          C  
ATOM    235  CG  PRO A  16       2.978   3.531   5.017  1.00  4.750          C  
ATOM    236  CD  PRO A  16       1.832   4.083   5.831  1.00  4.750          C  
ATOM    237  HA  PRO A  16       2.703   6.705   4.045  1.00  3.800          H  
ATOM    238 1HB  PRO A  16       4.177   4.486   3.501  1.00  5.710          H  
ATOM    239 2HB  PRO A  16       4.309   5.272   5.067  1.00  5.710          H  
ATOM    240 1HG  PRO A  16       2.619   2.867   4.216  1.00  5.710          H  
ATOM    241 2HG  PRO A  16       3.696   2.943   5.585  1.00  5.710          H  
ATOM    242 1HD  PRO A  16       1.016   3.352   5.835  1.00  5.710          H  
ATOM    243 2HD  PRO A  16       2.196   4.315   6.834  1.00  5.710          H  
ATOM    244  N   LEU A  17       0.786   5.851   2.324  1.00  2.850          N  
ATOM    245  CA  LEU A  17       0.028   5.415   1.170  1.00  2.980          C  
ATOM    246  C   LEU A  17      -0.217   6.496   0.124  1.00  3.430          C  
ATOM    247  O   LEU A  17      -1.351   6.960  -0.009  1.00  4.030          O  
ATOM    248  CB  LEU A  17      -1.322   4.911   1.691  1.00  4.120          C  
ATOM    249  CG  LEU A  17      -1.265   3.722   2.709  1.00  4.120          C  
ATOM    250  CD1 LEU A  17      -2.640   3.519   3.301  1.00  4.120          C  
ATOM    251  CD2 LEU A  17      -0.766   2.456   2.030  1.00  4.120          C  
ATOM    252  H   LEU A  17       0.445   6.618   2.911  1.00  3.420          H  
ATOM    253  HA  LEU A  17       0.552   4.594   0.695  1.00  3.580          H  
ATOM    254 1HB  LEU A  17      -1.825   5.741   2.188  1.00  4.940          H  
ATOM    255 2HB  LEU A  17      -1.923   4.602   0.843  1.00  4.940          H  
ATOM    256  HG  LEU A  17      -0.595   3.971   3.519  1.00  4.940          H  
ATOM    257 1HD1 LEU A  17      -2.606   2.708   4.028  1.00  4.940          H  
ATOM    258 2HD1 LEU A  17      -2.960   4.434   3.796  1.00  4.940          H  
ATOM    259 3HD1 LEU A  17      -3.344   3.269   2.513  1.00  4.940          H  
ATOM    260 1HD2 LEU A  17      -0.736   1.649   2.760  1.00  4.940          H  
ATOM    261 2HD2 LEU A  17      -1.435   2.185   1.218  1.00  4.940          H  
ATOM    262 3HD2 LEU A  17       0.236   2.608   1.637  1.00  4.940          H  
ATOM    263  N   PRO A  18       0.819   6.971  -0.591  1.00  3.590          N  
ATOM    264  CA  PRO A  18       0.695   7.960  -1.637  1.00  4.200          C  
ATOM    265  C   PRO A  18      -0.093   7.312  -2.754  1.00  4.510          C  
ATOM    266  O   PRO A  18       0.033   6.103  -2.956  1.00  4.930          O  
ATOM    267  CB  PRO A  18       2.152   8.259  -2.013  1.00  6.300          C  
ATOM    268  CG  PRO A  18       2.920   7.009  -1.602  1.00  6.300          C  
ATOM    269  CD  PRO A  18       2.195   6.478  -0.380  1.00  6.300          C  
ATOM    270  HA  PRO A  18       0.182   8.846  -1.257  1.00  5.040          H  
ATOM    271 1HB  PRO A  18       2.222   8.465  -3.092  1.00  7.560          H  
ATOM    272 2HB  PRO A  18       2.500   9.162  -1.490  1.00  7.560          H  
ATOM    273 1HG  PRO A  18       2.924   6.279  -2.428  1.00  7.560          H  
ATOM    274 2HG  PRO A  18       3.980   7.253  -1.392  1.00  7.560          H  
ATOM    275 1HD  PRO A  18       2.251   5.385  -0.396  1.00  7.560          H  
ATOM    276 2HD  PRO A  18       2.626   6.903   0.532  1.00  7.560          H  
ATOM    277  N   ARG A  19      -0.877   8.093  -3.486  1.00  4.660          N  
ATOM    278  CA  ARG A  19      -1.646   7.548  -4.597  1.00  5.180          C  
ATOM    279  C   ARG A  19      -1.491   8.457  -5.807  1.00  5.030          C  
ATOM    280  O   ARG A  19      -1.353   9.671  -5.668  1.00  5.250          O  
ATOM    281  CB  ARG A  19      -3.131   7.439  -4.244  1.00  7.040          C  
ATOM    282  CG  ARG A  19      -3.483   6.635  -2.959  1.00  7.040          C  
ATOM    283  CD  ARG A  19      -3.235   5.173  -3.064  1.00  7.040          C  
ATOM    284  NE  ARG A  19      -3.641   4.477  -1.841  1.00  7.040          N  
ATOM    285  CZ  ARG A  19      -3.404   3.177  -1.564  1.00  7.040          C  
ATOM    286  NH1 ARG A  19      -2.738   2.423  -2.417  1.00  7.040          N  
ATOM    287  NH2 ARG A  19      -3.851   2.661  -0.429  1.00  7.040          N  
ATOM    288  H   ARG A  19      -0.931   9.083  -3.280  1.00  5.590          H  
ATOM    289  HA  ARG A  19      -1.260   6.562  -4.851  1.00  6.220          H  
ATOM    290 1HB  ARG A  19      -3.550   8.429  -4.140  1.00  8.450          H  
ATOM    291 2HB  ARG A  19      -3.655   6.960  -5.068  1.00  8.450          H  
ATOM    292 1HG  ARG A  19      -2.899   7.012  -2.124  1.00  8.450          H  
ATOM    293 2HG  ARG A  19      -4.540   6.773  -2.736  1.00  8.450          H  
ATOM    294 1HD  ARG A  19      -3.807   4.766  -3.896  1.00  8.450          H  
ATOM    295 2HD  ARG A  19      -2.180   4.992  -3.222  1.00  8.450          H  
ATOM    296  HE  ARG A  19      -4.151   5.016  -1.153  1.00  8.450          H  
ATOM    297 1HH1 ARG A  19      -2.390   2.822  -3.278  1.00  8.450          H  
ATOM    298 2HH1 ARG A  19      -2.564   1.451  -2.209  1.00  8.450          H  
ATOM    299 1HH2 ARG A  19      -4.370   3.242   0.216  1.00  8.450          H  
ATOM    300 2HH2 ARG A  19      -3.683   1.690  -0.210  1.00  8.450          H  
ATOM    301  N   VAL A  20      -1.608   7.887  -6.995  1.00  5.000          N  
ATOM    302  CA  VAL A  20      -1.488   8.645  -8.245  1.00  5.120          C  
ATOM    303  C   VAL A  20      -2.576   9.707  -8.484  1.00  4.570          C  
ATOM    304  O   VAL A  20      -2.445  10.531  -9.388  1.00  4.680          O  
ATOM    305  CB  VAL A  20      -1.413   7.676  -9.446  1.00  7.120          C  
ATOM    306  CG1 VAL A  20      -0.174   6.794  -9.310  1.00  7.120          C  
ATOM    307  CG2 VAL A  20      -2.674   6.810  -9.525  1.00  7.120          C  
ATOM    308  H   VAL A  20      -1.735   6.886  -7.025  1.00  6.000          H  
ATOM    309  HA  VAL A  20      -0.533   9.171  -8.207  1.00  6.140          H  
ATOM    310  HB  VAL A  20      -1.310   8.256 -10.365  1.00  8.540          H  
ATOM    311 1HG1 VAL A  20      -0.107   6.127 -10.170  1.00  8.540          H  
ATOM    312 2HG1 VAL A  20       0.713   7.426  -9.272  1.00  8.540          H  
ATOM    313 3HG1 VAL A  20      -0.232   6.202  -8.402  1.00  8.540          H  
ATOM    314 1HG2 VAL A  20      -2.598   6.145 -10.384  1.00  8.540          H  
ATOM    315 2HG2 VAL A  20      -2.786   6.219  -8.623  1.00  8.540          H  
ATOM    316 3HG2 VAL A  20      -3.526   7.434  -9.645  1.00  8.540          H  
ATOM    317  N   ARG A  21      -3.670   9.643  -7.727  1.00  4.430          N  
ATOM    318  CA  ARG A  21      -4.759  10.607  -7.851  1.00  4.410          C  
ATOM    319  C   ARG A  21      -4.978  11.485  -6.616  1.00  4.360          C  
ATOM    320  O   ARG A  21      -6.000  12.171  -6.539  1.00  4.990          O  
ATOM    321  CB  ARG A  21      -6.074   9.901  -8.163  1.00  6.180          C  
ATOM    322  CG  ARG A  21      -6.160   9.262  -9.535  1.00  6.180          C  
ATOM    323  CD  ARG A  21      -7.385   8.430  -9.690  1.00  6.180          C  
ATOM    324  NE  ARG A  21      -7.506   7.885 -11.046  1.00  6.180          N  
ATOM    325  CZ  ARG A  21      -6.898   6.760 -11.508  1.00  6.180          C  
ATOM    326  NH1 ARG A  21      -6.130   6.032 -10.722  1.00  6.180          N  
ATOM    327  NH2 ARG A  21      -7.085   6.392 -12.765  1.00  6.180          N  
ATOM    328  H   ARG A  21      -3.710   8.936  -7.011  1.00  5.320          H  
ATOM    329  HA  ARG A  21      -4.526  11.266  -8.688  1.00  5.290          H  
ATOM    330 1HB  ARG A  21      -6.244   9.120  -7.424  1.00  7.420          H  
ATOM    331 2HB  ARG A  21      -6.899  10.609  -8.083  1.00  7.420          H  
ATOM    332 1HG  ARG A  21      -6.187  10.046 -10.290  1.00  7.420          H  
ATOM    333 2HG  ARG A  21      -5.306   8.653  -9.702  1.00  7.420          H  
ATOM    334 1HD  ARG A  21      -7.371   7.607  -8.979  1.00  7.420          H  
ATOM    335 2HD  ARG A  21      -8.260   9.052  -9.497  1.00  7.420          H  
ATOM    336  HE  ARG A  21      -8.086   8.400 -11.698  1.00  7.420          H  
ATOM    337 1HH1 ARG A  21      -5.988   6.299  -9.762  1.00  7.420          H  
ATOM    338 2HH1 ARG A  21      -5.686   5.197 -11.079  1.00  7.420          H  
ATOM    339 1HH2 ARG A  21      -7.675   6.946 -13.372  1.00  7.420          H  
ATOM    340 2HH2 ARG A  21      -6.643   5.558 -13.122  1.00  7.420          H  
ATOM    341  N   THR A  22      -4.073  11.452  -5.629  1.00  4.020          N  
ATOM    342  CA  THR A  22      -4.286  12.263  -4.423  1.00  4.370          C  
ATOM    343  C   THR A  22      -3.027  13.027  -4.034  1.00  4.230          C  
ATOM    344  O   THR A  22      -1.953  12.805  -4.591  1.00  4.580          O  
ATOM    345  CB  THR A  22      -4.782  11.418  -3.217  1.00  5.980          C  
ATOM    346  OG1 THR A  22      -3.770  10.507  -2.797  1.00  5.980          O  
ATOM    347  CG2 THR A  22      -6.013  10.611  -3.606  1.00  5.980          C  
ATOM    348  H   THR A  22      -3.212  10.901  -5.716  1.00  4.820          H  
ATOM    349  HA  THR A  22      -5.052  13.005  -4.639  1.00  5.240          H  
ATOM    350  HB  THR A  22      -5.030  12.084  -2.392  1.00  7.170          H  
ATOM    351  HG1 THR A  22      -3.995  10.164  -1.922  1.00  7.170          H  
ATOM    352 1HG2 THR A  22      -6.352  10.032  -2.749  1.00  7.170          H  
ATOM    353 2HG2 THR A  22      -6.806  11.289  -3.925  1.00  7.170          H  
ATOM    354 3HG2 THR A  22      -5.770   9.933  -4.417  1.00  7.170          H  
ATOM    355  N   LYS A  23      -3.151  13.951  -3.075  1.00  4.070          N  
ATOM    356  CA  LYS A  23      -1.979  14.683  -2.605  1.00  4.130          C  
ATOM    357  C   LYS A  23      -1.827  14.708  -1.071  1.00  3.630          C  
ATOM    358  O   LYS A  23      -2.066  15.746  -0.455  1.00  3.900          O  
ATOM    359  CB  LYS A  23      -2.014  16.114  -3.124  1.00  5.760          C  
ATOM    360  CG  LYS A  23      -1.941  16.249  -4.632  1.00  5.760          C  
ATOM    361  CD  LYS A  23      -1.868  17.709  -5.029  1.00  5.760          C  
ATOM    362  CE  LYS A  23      -1.833  17.908  -6.525  1.00  5.760          C  
ATOM    363  NZ  LYS A  23      -1.689  19.354  -6.867  1.00  5.760          N  
ATOM    364  H   LYS A  23      -4.058  14.122  -2.664  1.00  4.880          H  
ATOM    365  HA  LYS A  23      -1.093  14.219  -3.029  1.00  4.960          H  
ATOM    366 1HB  LYS A  23      -2.923  16.610  -2.780  1.00  6.910          H  
ATOM    367 2HB  LYS A  23      -1.185  16.649  -2.719  1.00  6.910          H  
ATOM    368 1HG  LYS A  23      -1.054  15.727  -4.994  1.00  6.910          H  
ATOM    369 2HG  LYS A  23      -2.819  15.798  -5.086  1.00  6.910          H  
ATOM    370 1HD  LYS A  23      -2.720  18.251  -4.615  1.00  6.910          H  
ATOM    371 2HD  LYS A  23      -0.954  18.138  -4.621  1.00  6.910          H  
ATOM    372 1HE  LYS A  23      -0.994  17.358  -6.948  1.00  6.910          H  
ATOM    373 2HE  LYS A  23      -2.759  17.533  -6.957  1.00  6.910          H  
ATOM    374 1HZ  LYS A  23      -1.672  19.475  -7.867  1.00  6.910          H  
ATOM    375 2HZ  LYS A  23      -2.462  19.873  -6.475  1.00  6.910          H  
ATOM    376 3HZ  LYS A  23      -0.821  19.701  -6.470  1.00  6.910          H  
ATOM    377  N   PRO A  24      -1.450  13.588  -0.430  1.00  3.450          N  
ATOM    378  CA  PRO A  24      -1.279  13.438   1.002  1.00  3.450          C  
ATOM    379  C   PRO A  24       0.058  14.020   1.472  1.00  3.080          C  
ATOM    380  O   PRO A  24       0.968  14.230   0.664  1.00  2.930          O  
ATOM    381  CB  PRO A  24      -1.305  11.920   1.178  1.00  5.180          C  
ATOM    382  CG  PRO A  24      -0.707  11.395  -0.089  1.00  5.180          C  
ATOM    383  CD  PRO A  24      -1.159  12.355  -1.182  1.00  5.180          C  
ATOM    384  HA  PRO A  24      -2.137  13.915   1.492  1.00  4.140          H  
ATOM    385 1HB  PRO A  24      -0.715  11.632   2.069  1.00  6.210          H  
ATOM    386 2HB  PRO A  24      -2.334  11.569   1.344  1.00  6.210          H  
ATOM    387 1HG  PRO A  24       0.390  11.326   0.002  1.00  6.210          H  
ATOM    388 2HG  PRO A  24      -1.084  10.380  -0.249  1.00  6.210          H  
ATOM    389 1HD  PRO A  24      -0.337  12.501  -1.899  1.00  6.210          H  
ATOM    390 2HD  PRO A  24      -2.051  11.959  -1.650  1.00  6.210          H  
ATOM    391  N   PRO A  25       0.205  14.308   2.758  1.00  3.460          N  
ATOM    392  CA  PRO A  25       1.470  14.584   3.385  1.00  3.560          C  
ATOM    393  C   PRO A  25       2.242  13.289   3.562  1.00  3.020          C  
ATOM    394  O   PRO A  25       1.633  12.228   3.738  1.00  3.260          O  
ATOM    395  CB  PRO A  25       1.042  15.196   4.713  1.00  5.340          C  
ATOM    396  CG  PRO A  25      -0.311  14.561   5.007  1.00  5.340          C  
ATOM    397  CD  PRO A  25      -0.963  14.385   3.653  1.00  5.340          C  
ATOM    398  HA  PRO A  25       2.047  15.277   2.773  1.00  4.270          H  
ATOM    399 1HB  PRO A  25       1.806  14.976   5.480  1.00  6.410          H  
ATOM    400 2HB  PRO A  25       0.995  16.290   4.623  1.00  6.410          H  
ATOM    401 1HG  PRO A  25      -0.167  13.599   5.522  1.00  6.410          H  
ATOM    402 2HG  PRO A  25      -0.888  15.199   5.690  1.00  6.410          H  
ATOM    403 1HD  PRO A  25      -1.526  13.445   3.652  1.00  6.410          H  
ATOM    404 2HD  PRO A  25      -1.592  15.257   3.405  1.00  6.410          H  
ATOM    405  N   TRP A  26       3.554  13.392   3.599  1.00  2.800          N  
ATOM    406  CA  TRP A  26       4.442  12.277   3.898  1.00  2.620          C  
ATOM    407  C   TRP A  26       4.371  11.895   5.373  1.00  2.490          C  
ATOM    408  O   TRP A  26       4.018  12.725   6.223  1.00  3.020          O  
ATOM    409  CB  TRP A  26       5.879  12.608   3.484  1.00  3.740          C  
ATOM    410  CG  TRP A  26       6.054  12.749   2.000  1.00  3.740          C  
ATOM    411  CD1 TRP A  26       5.119  12.536   1.025  1.00  3.740          C  
ATOM    412  CD2 TRP A  26       7.232  13.203   1.319  1.00  3.740          C  
ATOM    413  NE1 TRP A  26       5.644  12.826  -0.195  1.00  3.740          N  
ATOM    414  CE2 TRP A  26       6.927  13.242  -0.039  1.00  3.740          C  
ATOM    415  CE3 TRP A  26       8.497  13.592   1.744  1.00  3.740          C  
ATOM    416  CZ2 TRP A  26       7.839  13.667  -0.978  1.00  3.740          C  
ATOM    417  CZ3 TRP A  26       9.413  14.021   0.799  1.00  3.740          C  
ATOM    418  CH2 TRP A  26       9.090  14.060  -0.525  1.00  3.740          C  
ATOM    419  H   TRP A  26       3.973  14.305   3.381  1.00  3.360          H  
ATOM    420  HA  TRP A  26       4.106  11.417   3.328  1.00  3.140          H  
ATOM    421 1HB  TRP A  26       6.180  13.541   3.929  1.00  4.490          H  
ATOM    422 2HB  TRP A  26       6.562  11.841   3.845  1.00  4.490          H  
ATOM    423  HD1 TRP A  26       4.098  12.199   1.182  1.00  4.490          H  
ATOM    424  HE1 TRP A  26       5.150  12.761  -1.074  1.00  4.490          H  
ATOM    425  HE3 TRP A  26       8.759  13.568   2.803  1.00  4.490          H  
ATOM    426  HZ2 TRP A  26       7.598  13.707  -2.040  1.00  4.490          H  
ATOM    427  HZ3 TRP A  26      10.398  14.335   1.142  1.00  4.490          H  
ATOM    428  HH2 TRP A  26       9.831  14.408  -1.242  1.00  4.490          H  
ATOM    429  N   VAL A  27       4.624  10.623   5.654  1.00  2.270          N  
ATOM    430  CA  VAL A  27       4.705  10.135   7.019  1.00  2.100          C  
ATOM    431  C   VAL A  27       6.089  10.518   7.540  1.00  1.710          C  
ATOM    432  O   VAL A  27       7.091  10.163   6.931  1.00  2.120          O  
ATOM    433  CB  VAL A  27       4.573   8.599   7.056  1.00  3.010          C  
ATOM    434  CG1 VAL A  27       4.727   8.134   8.431  1.00  3.010          C  
ATOM    435  CG2 VAL A  27       3.250   8.158   6.509  1.00  3.010          C  
ATOM    436  H   VAL A  27       4.845   9.998   4.892  1.00  2.720          H  
ATOM    437  HA  VAL A  27       3.940  10.601   7.631  1.00  2.520          H  
ATOM    438  HB  VAL A  27       5.359   8.158   6.479  1.00  3.610          H  
ATOM    439 1HG1 VAL A  27       4.638   7.069   8.452  1.00  3.610          H  
ATOM    440 2HG1 VAL A  27       5.700   8.429   8.819  1.00  3.610          H  
ATOM    441 3HG1 VAL A  27       3.937   8.577   9.039  1.00  3.610          H  
ATOM    442 1HG2 VAL A  27       3.190   7.076   6.552  1.00  3.610          H  
ATOM    443 2HG2 VAL A  27       2.459   8.579   7.104  1.00  3.610          H  
ATOM    444 3HG2 VAL A  27       3.146   8.489   5.483  1.00  3.610          H  
ATOM    445  N   TYR A  28       6.145  11.237   8.650  1.00  1.680          N  
ATOM    446  CA  TYR A  28       7.427  11.684   9.172  1.00  1.590          C  
ATOM    447  C   TYR A  28       8.189  10.605   9.937  1.00  1.470          C  
ATOM    448  O   TYR A  28       7.594   9.846  10.705  1.00  2.090          O  
ATOM    449  CB  TYR A  28       7.268  12.924  10.038  1.00  2.260          C  
ATOM    450  CG  TYR A  28       8.592  13.527  10.279  1.00  2.260          C  
ATOM    451  CD1 TYR A  28       9.193  14.079   9.203  1.00  2.260          C  
ATOM    452  CD2 TYR A  28       9.226  13.536  11.504  1.00  2.260          C  
ATOM    453  CE1 TYR A  28      10.373  14.620   9.279  1.00  2.260          C  
ATOM    454  CE2 TYR A  28      10.482  14.119  11.584  1.00  2.260          C  
ATOM    455  CZ  TYR A  28      11.050  14.668  10.444  1.00  2.260          C  
ATOM    456  OH  TYR A  28      12.295  15.263  10.456  1.00  2.260          O  
ATOM    457  H   TYR A  28       5.294  11.496   9.120  1.00  2.020          H  
ATOM    458  HA  TYR A  28       8.045  11.944   8.311  1.00  1.910          H  
ATOM    459 1HB  TYR A  28       6.623  13.654   9.559  1.00  2.710          H  
ATOM    460 2HB  TYR A  28       6.829  12.656  10.997  1.00  2.710          H  
ATOM    461  HD1 TYR A  28       8.714  14.065   8.250  1.00  2.710          H  
ATOM    462  HD2 TYR A  28       8.759  13.096  12.380  1.00  2.710          H  
ATOM    463  HE1 TYR A  28      10.784  15.016   8.385  1.00  2.710          H  
ATOM    464  HE2 TYR A  28      11.015  14.142  12.533  1.00  2.710          H  
ATOM    465  HH  TYR A  28      12.480  15.651   9.576  1.00  2.710          H  
ATOM    466  N   THR A  29       9.511  10.588   9.767  1.00  1.490          N  
ATOM    467  CA  THR A  29      10.383   9.664  10.474  1.00  1.750          C  
ATOM    468  C   THR A  29      10.882  10.256  11.780  1.00  1.630          C  
ATOM    469  O   THR A  29      11.677  11.197  11.772  1.00  2.130          O  
ATOM    470  CB  THR A  29      11.641   9.373   9.626  1.00  2.350          C  
ATOM    471  OG1 THR A  29      11.251   8.821   8.385  1.00  2.350          O  
ATOM    472  CG2 THR A  29      12.597   8.394  10.330  1.00  2.350          C  
ATOM    473  H   THR A  29       9.925  11.234   9.113  1.00  1.790          H  
ATOM    474  HA  THR A  29       9.834   8.741  10.679  1.00  2.100          H  
ATOM    475  HB  THR A  29      12.166  10.308   9.447  1.00  2.820          H  
ATOM    476  HG1 THR A  29      10.729   8.021   8.582  1.00  2.820          H  
ATOM    477 1HG2 THR A  29      13.462   8.220   9.693  1.00  2.820          H  
ATOM    478 2HG2 THR A  29      12.933   8.802  11.283  1.00  2.820          H  
ATOM    479 3HG2 THR A  29      12.081   7.455  10.507  1.00  2.820          H  
ATOM    480  N   THR A  30      10.523   9.638  12.895  1.00  1.750          N  
ATOM    481  CA  THR A  30      10.972  10.113  14.197  1.00  2.060          C  
ATOM    482  C   THR A  30      11.464   8.997  15.084  1.00  1.920          C  
ATOM    483  O   THR A  30      11.425   7.821  14.716  1.00  2.170          O  
ATOM    484  CB  THR A  30       9.899  10.903  14.962  1.00  2.760          C  
ATOM    485  OG1 THR A  30      10.528  11.513  16.112  1.00  2.760          O  
ATOM    486  CG2 THR A  30       8.751   9.993  15.420  1.00  2.760          C  
ATOM    487  H   THR A  30       9.898   8.845  12.827  1.00  2.100          H  
ATOM    488  HA  THR A  30      11.812  10.787  14.037  1.00  2.470          H  
ATOM    489  HB  THR A  30       9.498  11.686  14.317  1.00  3.310          H  
ATOM    490  HG1 THR A  30      11.083  12.257  15.811  1.00  3.310          H  
ATOM    491 1HG2 THR A  30       8.009  10.576  15.960  1.00  3.310          H  
ATOM    492 2HG2 THR A  30       8.290   9.547  14.547  1.00  3.310          H  
ATOM    493 3HG2 THR A  30       9.116   9.212  16.063  1.00  3.310          H  
ATOM    494  N   THR A  31      11.895   9.393  16.275  1.00  2.210          N  
ATOM    495  CA  THR A  31      12.396   8.506  17.311  1.00  2.510          C  
ATOM    496  C   THR A  31      11.516   8.498  18.556  1.00  2.230          C  
ATOM    497  O   THR A  31      11.646   7.615  19.408  1.00  2.780          O  
ATOM    498  CB  THR A  31      13.834   8.911  17.677  1.00  3.390          C  
ATOM    499  OG1 THR A  31      13.851  10.289  18.116  1.00  3.390          O  
ATOM    500  CG2 THR A  31      14.734   8.762  16.460  1.00  3.390          C  
ATOM    501  H   THR A  31      11.894  10.385  16.480  1.00  2.650          H  
ATOM    502  HA  THR A  31      12.418   7.491  16.916  1.00  3.010          H  
ATOM    503  HB  THR A  31      14.197   8.276  18.485  1.00  4.070          H  
ATOM    504  HG1 THR A  31      13.442  10.383  19.002  1.00  4.070          H  
ATOM    505 1HG2 THR A  31      15.749   9.050  16.726  1.00  4.070          H  
ATOM    506 2HG2 THR A  31      14.723   7.724  16.130  1.00  4.070          H  
ATOM    507 3HG2 THR A  31      14.378   9.400  15.657  1.00  4.070          H  
ATOM    508  N   HIS A  32      10.598   9.460  18.660  1.00  1.660          N  
ATOM    509  CA  HIS A  32       9.741   9.563  19.839  1.00  1.750          C  
ATOM    510  C   HIS A  32       8.258   9.794  19.533  1.00  1.510          C  
ATOM    511  O   HIS A  32       7.732  10.836  19.933  1.00  1.510          O  
ATOM    512  CB  HIS A  32      10.212  10.681  20.770  1.00  2.410          C  
ATOM    513  CG  HIS A  32      11.594  10.504  21.332  1.00  2.410          C  
ATOM    514  ND1 HIS A  32      12.743  10.824  20.629  1.00  2.410          N  
ATOM    515  CD2 HIS A  32      12.002  10.037  22.532  1.00  2.410          C  
ATOM    516  CE1 HIS A  32      13.798  10.557  21.386  1.00  2.410          C  
ATOM    517  NE2 HIS A  32      13.374  10.081  22.540  1.00  2.410          N  
ATOM    518  H   HIS A  32      10.522  10.160  17.921  1.00  1.990          H  
ATOM    519  HA  HIS A  32       9.809   8.635  20.404  1.00  2.100          H  
ATOM    520 1HB  HIS A  32      10.170  11.637  20.246  1.00  2.900          H  
ATOM    521 2HB  HIS A  32       9.526  10.740  21.609  1.00  2.900          H  
ATOM    522  HD2 HIS A  32      11.358   9.690  23.341  1.00  2.900          H  
ATOM    523  HE1 HIS A  32      14.841  10.705  21.101  1.00  2.900          H  
ATOM    524  HE2 HIS A  32      13.960   9.792  23.310  1.00  2.900          H  
ATOM    525  N   PRO A  33       7.548   8.859  18.861  1.00  1.880          N  
ATOM    526  CA  PRO A  33       6.159   8.990  18.439  1.00  2.040          C  
ATOM    527  C   PRO A  33       5.134   9.480  19.494  1.00  2.140          C  
ATOM    528  O   PRO A  33       4.198  10.153  19.099  1.00  2.760          O  
ATOM    529  CB  PRO A  33       5.821   7.551  17.989  1.00  3.060          C  
ATOM    530  CG  PRO A  33       7.125   6.992  17.512  1.00  3.060          C  
ATOM    531  CD  PRO A  33       8.163   7.549  18.463  1.00  3.060          C  
ATOM    532  HA  PRO A  33       6.139   9.671  17.582  1.00  2.450          H  
ATOM    533 1HB  PRO A  33       5.351   6.974  18.786  1.00  3.670          H  
ATOM    534 2HB  PRO A  33       5.087   7.586  17.174  1.00  3.670          H  
ATOM    535 1HG  PRO A  33       7.093   5.889  17.511  1.00  3.670          H  
ATOM    536 2HG  PRO A  33       7.302   7.299  16.474  1.00  3.670          H  
ATOM    537 1HD  PRO A  33       8.327   6.896  19.330  1.00  3.670          H  
ATOM    538 2HD  PRO A  33       9.047   7.659  17.868  1.00  3.670          H  
ATOM    539  N   PRO A  34       5.224   9.168  20.819  1.00  2.180          N  
ATOM    540  CA  PRO A  34       4.289   9.651  21.834  1.00  2.370          C  
ATOM    541  C   PRO A  34       4.375  11.160  22.096  1.00  1.960          C  
ATOM    542  O   PRO A  34       3.551  11.711  22.828  1.00  2.280          O  
ATOM    543  CB  PRO A  34       4.711   8.879  23.093  1.00  3.560          C  
ATOM    544  CG  PRO A  34       5.474   7.683  22.591  1.00  3.560          C  
ATOM    545  CD  PRO A  34       6.191   8.172  21.368  1.00  3.560          C  
ATOM    546  HA  PRO A  34       3.267   9.380  21.532  1.00  2.840          H  
ATOM    547 1HB  PRO A  34       5.320   9.534  23.741  1.00  4.270          H  
ATOM    548 2HB  PRO A  34       3.818   8.600  23.675  1.00  4.270          H  
ATOM    549 1HG  PRO A  34       6.166   7.324  23.369  1.00  4.270          H  
ATOM    550 2HG  PRO A  34       4.785   6.856  22.374  1.00  4.270          H  
ATOM    551 1HD  PRO A  34       7.118   8.657  21.693  1.00  4.270          H  
ATOM    552 2HD  PRO A  34       6.361   7.331  20.717  1.00  4.270          H  
ATOM    553  N   LEU A  35       5.399  11.812  21.559  1.00  1.820          N  
ATOM    554  CA  LEU A  35       5.616  13.224  21.780  1.00  2.010          C  
ATOM    555  C   LEU A  35       5.230  14.060  20.589  1.00  1.650          C  
ATOM    556  O   LEU A  35       5.011  13.548  19.490  1.00  2.370          O  
ATOM    557  CB  LEU A  35       7.087  13.506  22.095  1.00  2.740          C  
ATOM    558  CG  LEU A  35       7.713  12.759  23.275  1.00  2.740          C  
ATOM    559  CD1 LEU A  35       9.174  13.183  23.363  1.00  2.740          C  
ATOM    560  CD2 LEU A  35       6.958  13.055  24.580  1.00  2.740          C  
ATOM    561  H   LEU A  35       6.063  11.337  20.946  1.00  2.180          H  
ATOM    562  HA  LEU A  35       4.998  13.546  22.611  1.00  2.410          H  
ATOM    563 1HB  LEU A  35       7.665  13.244  21.207  1.00  3.290          H  
ATOM    564 2HB  LEU A  35       7.221  14.574  22.267  1.00  3.290          H  
ATOM    565  HG  LEU A  35       7.682  11.688  23.080  1.00  3.290          H  
ATOM    566 1HD1 LEU A  35       9.661  12.649  24.176  1.00  3.290          H  
ATOM    567 2HD1 LEU A  35       9.682  12.961  22.434  1.00  3.290          H  
ATOM    568 3HD1 LEU A  35       9.227  14.259  23.548  1.00  3.290          H  
ATOM    569 1HD2 LEU A  35       7.432  12.515  25.401  1.00  3.290          H  
ATOM    570 2HD2 LEU A  35       6.989  14.126  24.787  1.00  3.290          H  
ATOM    571 3HD2 LEU A  35       5.921  12.728  24.499  1.00  3.290          H  
ATOM    572  N   VAL A  36       5.093  15.360  20.831  1.00  1.370          N  
ATOM    573  CA  VAL A  36       4.907  16.322  19.770  1.00  1.900          C  
ATOM    574  C   VAL A  36       6.135  17.181  19.978  1.00  1.780          C  
ATOM    575  O   VAL A  36       6.786  17.675  19.053  1.00  2.240          O  
ATOM    576  CB  VAL A  36       3.556  17.075  19.900  1.00  2.450          C  
ATOM    577  CG1 VAL A  36       2.460  16.057  19.842  1.00  2.450          C  
ATOM    578  CG2 VAL A  36       3.428  17.905  21.192  1.00  2.450          C  
ATOM    579  H   VAL A  36       5.250  15.708  21.768  1.00  1.640          H  
ATOM    580  HA  VAL A  36       4.955  15.840  18.793  1.00  2.280          H  
ATOM    581  HB  VAL A  36       3.437  17.726  19.041  1.00  2.940          H  
ATOM    582 1HG1 VAL A  36       1.493  16.556  19.881  1.00  2.940          H  
ATOM    583 2HG1 VAL A  36       2.547  15.493  18.922  1.00  2.940          H  
ATOM    584 3HG1 VAL A  36       2.538  15.375  20.684  1.00  2.940          H  
ATOM    585 1HG2 VAL A  36       2.450  18.383  21.189  1.00  2.940          H  
ATOM    586 2HG2 VAL A  36       3.510  17.255  22.054  1.00  2.940          H  
ATOM    587 3HG2 VAL A  36       4.185  18.677  21.245  1.00  2.940          H  
ATOM    588  N   GLN A  37       6.412  17.331  21.263  1.00  1.580          N  
ATOM    589  CA  GLN A  37       7.476  18.146  21.799  1.00  1.920          C  
ATOM    590  C   GLN A  37       8.836  17.588  21.428  1.00  1.840          C  
ATOM    591  O   GLN A  37       9.108  16.407  21.623  1.00  2.140          O  
ATOM    592  CB  GLN A  37       7.312  18.251  23.317  1.00  2.550          C  
ATOM    593  CG  GLN A  37       8.374  19.064  24.048  1.00  2.550          C  
ATOM    594  CD  GLN A  37       8.331  20.550  23.739  1.00  2.550          C  
ATOM    595  OE1 GLN A  37       7.256  21.166  23.751  1.00  2.550          O  
ATOM    596  NE2 GLN A  37       9.492  21.145  23.463  1.00  2.550          N  
ATOM    597  H   GLN A  37       5.799  16.852  21.911  1.00  1.900          H  
ATOM    598  HA  GLN A  37       7.391  19.147  21.373  1.00  2.300          H  
ATOM    599 1HB  GLN A  37       6.342  18.694  23.541  1.00  3.060          H  
ATOM    600 2HB  GLN A  37       7.317  17.249  23.747  1.00  3.060          H  
ATOM    601 1HG  GLN A  37       8.212  18.945  25.116  1.00  3.060          H  
ATOM    602 2HG  GLN A  37       9.342  18.692  23.793  1.00  3.060          H  
ATOM    603 1HE2 GLN A  37       9.522  22.125  23.264  1.00  3.060          H  
ATOM    604 2HE2 GLN A  37      10.366  20.612  23.445  1.00  3.060          H  
ATOM    605  N   ASN A  38       9.685  18.468  20.914  1.00  1.980          N  
ATOM    606  CA  ASN A  38      11.060  18.209  20.491  1.00  2.070          C  
ATOM    607  C   ASN A  38      11.173  17.326  19.250  1.00  1.770          C  
ATOM    608  O   ASN A  38      12.272  16.897  18.894  1.00  1.930          O  
ATOM    609  CB  ASN A  38      11.880  17.590  21.616  1.00  2.860          C  
ATOM    610  CG  ASN A  38      11.936  18.436  22.856  1.00  2.860          C  
ATOM    611  OD1 ASN A  38      11.935  19.679  22.817  1.00  2.860          O  
ATOM    612  ND2 ASN A  38      11.991  17.775  23.985  1.00  2.860          N  
ATOM    613  H   ASN A  38       9.341  19.406  20.764  1.00  2.380          H  
ATOM    614  HA  ASN A  38      11.513  19.166  20.231  1.00  2.480          H  
ATOM    615 1HB  ASN A  38      11.499  16.606  21.873  1.00  3.430          H  
ATOM    616 2HB  ASN A  38      12.899  17.447  21.265  1.00  3.430          H  
ATOM    617 1HD2 ASN A  38      12.036  18.265  24.856  1.00  3.430          H  
ATOM    618 2HD2 ASN A  38      11.991  16.774  23.977  1.00  3.430          H  
ATOM    619  N   ARG A  39      10.069  17.090  18.553  1.00  1.560          N  
ATOM    620  CA  ARG A  39      10.153  16.358  17.307  1.00  1.390          C  
ATOM    621  C   ARG A  39      10.332  17.326  16.154  1.00  1.410          C  
ATOM    622  O   ARG A  39       9.916  18.483  16.251  1.00  1.620          O  
ATOM    623  CB  ARG A  39       8.929  15.504  17.081  1.00  2.010          C  
ATOM    624  CG  ARG A  39       8.770  14.288  17.978  1.00  2.010          C  
ATOM    625  CD  ARG A  39       7.434  13.705  17.795  1.00  2.010          C  
ATOM    626  NE  ARG A  39       7.175  13.320  16.414  1.00  2.010          N  
ATOM    627  CZ  ARG A  39       5.959  12.983  15.909  1.00  2.010          C  
ATOM    628  NH1 ARG A  39       4.891  12.924  16.683  1.00  2.010          N  
ATOM    629  NH2 ARG A  39       5.849  12.726  14.617  1.00  2.010          N  
ATOM    630  H   ARG A  39       9.155  17.430  18.871  1.00  1.870          H  
ATOM    631  HA  ARG A  39      11.019  15.697  17.346  1.00  1.670          H  
ATOM    632 1HB  ARG A  39       8.045  16.117  17.241  1.00  2.420          H  
ATOM    633 2HB  ARG A  39       8.918  15.172  16.042  1.00  2.420          H  
ATOM    634 1HG  ARG A  39       9.518  13.537  17.737  1.00  2.420          H  
ATOM    635 2HG  ARG A  39       8.873  14.591  19.027  1.00  2.420          H  
ATOM    636 1HD  ARG A  39       7.312  12.832  18.433  1.00  2.420          H  
ATOM    637 2HD  ARG A  39       6.725  14.465  18.060  1.00  2.420          H  
ATOM    638  HE  ARG A  39       7.948  13.353  15.769  1.00  2.420          H  
ATOM    639 1HH1 ARG A  39       4.964  13.100  17.704  1.00  2.420          H  
ATOM    640 2HH1 ARG A  39       3.991  12.681  16.295  1.00  2.420          H  
ATOM    641 1HH2 ARG A  39       6.667  12.785  14.025  1.00  2.420          H  
ATOM    642 2HH2 ARG A  39       4.952  12.489  14.215  1.00  2.420          H  
ATOM    643  N   ALA A  40      10.984  16.859  15.089  1.00  1.460          N  
ATOM    644  CA  ALA A  40      11.124  17.608  13.843  1.00  1.560          C  
ATOM    645  C   ALA A  40       9.906  17.332  12.983  1.00  1.460          C  
ATOM    646  O   ALA A  40       9.284  16.288  13.143  1.00  1.650          O  
ATOM    647  CB  ALA A  40      12.399  17.226  13.117  1.00  2.140          C  
ATOM    648  H   ALA A  40      11.350  15.919  15.129  1.00  1.750          H  
ATOM    649  HA  ALA A  40      11.151  18.672  14.072  1.00  1.870          H  
ATOM    650 1HB  ALA A  40      12.478  17.797  12.197  1.00  2.570          H  
ATOM    651 2HB  ALA A  40      13.256  17.443  13.753  1.00  2.570          H  
ATOM    652 3HB  ALA A  40      12.382  16.169  12.885  1.00  2.570          H  
ATOM    653  N   MET A  41       9.543  18.264  12.107  1.00  1.610          N  
ATOM    654  CA  MET A  41       8.413  18.060  11.187  1.00  1.720          C  
ATOM    655  C   MET A  41       8.770  18.329   9.733  1.00  1.530          C  
ATOM    656  O   MET A  41       8.043  19.049   9.054  1.00  2.010          O  
ATOM    657  CB  MET A  41       7.173  18.872  11.571  1.00  2.360          C  
ATOM    658  CG  MET A  41       6.587  18.535  12.922  1.00  2.360          C  
ATOM    659  SD  MET A  41       6.031  16.871  13.110  1.00  2.360          S  
ATOM    660  CE  MET A  41       6.439  16.760  14.858  1.00  2.360          C  
ATOM    661  H   MET A  41      10.116  19.112  12.046  1.00  1.930          H  
ATOM    662  HA  MET A  41       8.133  17.009  11.239  1.00  2.060          H  
ATOM    663 1HB  MET A  41       7.404  19.931  11.555  1.00  2.840          H  
ATOM    664 2HB  MET A  41       6.387  18.703  10.830  1.00  2.840          H  
ATOM    665 1HG  MET A  41       7.281  18.710  13.689  1.00  2.840          H  
ATOM    666 2HG  MET A  41       5.737  19.181  13.080  1.00  2.840          H  
ATOM    667 1HE  MET A  41       6.192  15.781  15.226  1.00  2.840          H  
ATOM    668 2HE  MET A  41       7.504  16.937  14.978  1.00  2.840          H  
ATOM    669 3HE  MET A  41       5.893  17.502  15.416  1.00  2.840          H  
ATOM    670  N   THR A  42       9.876  17.782   9.239  1.00  1.210          N  
ATOM    671  CA  THR A  42      10.361  18.091   7.887  1.00  1.190          C  
ATOM    672  C   THR A  42       9.674  17.291   6.754  1.00  1.290          C  
ATOM    673  O   THR A  42      10.207  17.175   5.647  1.00  1.780          O  
ATOM    674  CB  THR A  42      11.909  17.955   7.804  1.00  1.670          C  
ATOM    675  OG1 THR A  42      12.336  16.610   8.043  1.00  1.670          O  
ATOM    676  CG2 THR A  42      12.505  18.829   8.896  1.00  1.670          C  
ATOM    677  H   THR A  42      10.432  17.160   9.814  1.00  1.450          H  
ATOM    678  HA  THR A  42      10.136  19.131   7.697  1.00  1.430          H  
ATOM    679  HB  THR A  42      12.264  18.288   6.828  1.00  2.010          H  
ATOM    680  HG1 THR A  42      12.168  16.093   7.237  1.00  2.010          H  
ATOM    681 1HG2 THR A  42      13.589  18.767   8.867  1.00  2.010          H  
ATOM    682 2HG2 THR A  42      12.198  19.858   8.732  1.00  2.010          H  
ATOM    683 3HG2 THR A  42      12.155  18.502   9.869  1.00  2.010          H  
ATOM    684  N   THR A  43       8.528  16.691   7.068  1.00  1.340          N  
ATOM    685  CA  THR A  43       7.650  15.989   6.124  1.00  1.570          C  
ATOM    686  C   THR A  43       7.086  16.934   5.063  1.00  1.720          C  
ATOM    687  O   THR A  43       6.663  18.047   5.386  1.00  1.890          O  
ATOM    688  CB  THR A  43       6.477  15.284   6.840  1.00  2.110          C  
ATOM    689  OG1 THR A  43       5.561  14.848   5.854  1.00  2.110          O  
ATOM    690  CG2 THR A  43       5.783  16.192   7.864  1.00  2.110          C  
ATOM    691  H   THR A  43       8.217  16.824   8.015  1.00  1.610          H  
ATOM    692  HA  THR A  43       8.238  15.225   5.613  1.00  1.880          H  
ATOM    693  HB  THR A  43       6.842  14.414   7.337  1.00  2.530          H  
ATOM    694  HG1 THR A  43       4.944  14.175   6.216  1.00  2.530          H  
ATOM    695 1HG2 THR A  43       4.965  15.643   8.330  1.00  2.530          H  
ATOM    696 2HG2 THR A  43       6.479  16.504   8.634  1.00  2.530          H  
ATOM    697 3HG2 THR A  43       5.383  17.072   7.365  1.00  2.530          H  
ATOM    698  N   THR A  44       7.093  16.502   3.803  1.00  2.030          N  
ATOM    699  CA  THR A  44       6.572  17.315   2.703  1.00  2.310          C  
ATOM    700  C   THR A  44       5.075  17.113   2.477  1.00  2.750          C  
ATOM    701  O   THR A  44       4.562  15.985   2.495  1.00  3.160          O  
ATOM    702  CB  THR A  44       7.354  17.051   1.398  1.00  3.120          C  
ATOM    703  OG1 THR A  44       8.720  17.441   1.593  1.00  3.120          O  
ATOM    704  CG2 THR A  44       6.778  17.834   0.223  1.00  3.120          C  
ATOM    705  H   THR A  44       7.452  15.579   3.608  1.00  2.440          H  
ATOM    706  HA  THR A  44       6.724  18.363   2.963  1.00  2.770          H  
ATOM    707  HB  THR A  44       7.307  16.019   1.162  1.00  3.750          H  
ATOM    708  HG1 THR A  44       9.122  16.898   2.277  1.00  3.750          H  
ATOM    709 1HG2 THR A  44       7.365  17.626  -0.668  1.00  3.750          H  
ATOM    710 2HG2 THR A  44       5.748  17.544   0.040  1.00  3.750          H  
ATOM    711 3HG2 THR A  44       6.826  18.891   0.446  1.00  3.750          H  
ATOM    712  N   MET A  45       4.369  18.234   2.311  1.00  2.980          N  
ATOM    713  CA  MET A  45       2.941  18.238   2.039  1.00  3.660          C  
ATOM    714  C   MET A  45       2.702  18.278   0.533  1.00  4.040          C  
ATOM    715  O   MET A  45       2.865  19.349  -0.078  1.00  4.280          O  
ATOM    716  CB  MET A  45       2.295  19.438   2.712  1.00  4.850          C  
ATOM    717  CG  MET A  45       0.784  19.521   2.532  1.00  4.850          C  
ATOM    718  SD  MET A  45       0.053  21.014   3.255  1.00  4.850          S  
ATOM    719  CE  MET A  45       0.610  22.302   2.107  1.00  4.850          C  
ATOM    720  H   MET A  45       4.880  19.123   2.364  1.00  3.580          H  
ATOM    721  HA  MET A  45       2.507  17.336   2.437  1.00  4.390          H  
ATOM    722 1HB  MET A  45       2.497  19.397   3.786  1.00  5.820          H  
ATOM    723 2HB  MET A  45       2.758  20.345   2.333  1.00  5.820          H  
ATOM    724 1HG  MET A  45       0.555  19.500   1.484  1.00  5.820          H  
ATOM    725 2HG  MET A  45       0.318  18.648   2.999  1.00  5.820          H  
ATOM    726 1HE  MET A  45       0.224  23.266   2.434  1.00  5.820          H  
ATOM    727 2HE  MET A  45       1.696  22.345   2.091  1.00  5.820          H  
ATOM    728 3HE  MET A  45       0.248  22.099   1.107  1.00  5.820          H  
ATOM    729  N   SER A  46       2.258  17.141  -0.062  1.00  4.400          N  
ATOM    730  CA  SER A  46       2.147  16.998  -1.524  1.00  5.000          C  
ATOM    731  C   SER A  46       1.224  18.023  -2.154  1.00  5.240          C  
ATOM    732  O   SER A  46       1.399  18.387  -3.317  1.00  5.330          O  
ATOM    733  CB  SER A  46       1.632  15.625  -1.880  1.00  6.760          C  
ATOM    734  OG  SER A  46       2.516  14.620  -1.477  1.00  6.760          O  
ATOM    735  H   SER A  46       2.059  16.296   0.484  1.00  5.280          H  
ATOM    736  HA  SER A  46       3.141  17.114  -1.955  1.00  6.000          H  
ATOM    737 1HB  SER A  46       0.691  15.486  -1.417  1.00  8.110          H  
ATOM    738 2HB  SER A  46       1.474  15.569  -2.953  1.00  8.110          H  
ATOM    739  HG  SER A  46       2.298  14.459  -0.531  1.00  8.110          H  
ATOM    740  N   LYS A  47       0.271  18.530  -1.368  1.00  5.570          N  
ATOM    741  CA  LYS A  47      -0.698  19.528  -1.807  1.00  6.130          C  
ATOM    742  C   LYS A  47      -0.047  20.709  -2.517  1.00  6.060          C  
ATOM    743  O   LYS A  47      -0.651  21.284  -3.429  1.00  6.700          O  
ATOM    744  CB  LYS A  47      -1.530  20.030  -0.628  1.00  8.360          C  
ATOM    745  CG  LYS A  47      -2.597  21.062  -0.987  1.00  8.360          C  
ATOM    746  CD  LYS A  47      -3.416  21.459   0.238  1.00  8.360          C  
ATOM    747  CE  LYS A  47      -4.440  22.531  -0.108  1.00  8.360          C  
ATOM    748  NZ  LYS A  47      -5.250  22.931   1.075  1.00  8.360          N  
ATOM    749  H   LYS A  47       0.175  18.151  -0.436  1.00  6.680          H  
ATOM    750  HA  LYS A  47      -1.378  19.058  -2.506  1.00  7.360          H  
ATOM    751 1HB  LYS A  47      -2.015  19.183  -0.139  1.00 10.030          H  
ATOM    752 2HB  LYS A  47      -0.885  20.486   0.082  1.00 10.030          H  
ATOM    753 1HG  LYS A  47      -2.122  21.959  -1.384  1.00 10.030          H  
ATOM    754 2HG  LYS A  47      -3.259  20.653  -1.752  1.00 10.030          H  
ATOM    755 1HD  LYS A  47      -3.932  20.584   0.635  1.00 10.030          H  
ATOM    756 2HD  LYS A  47      -2.745  21.845   1.009  1.00 10.030          H  
ATOM    757 1HE  LYS A  47      -3.920  23.407  -0.495  1.00 10.030          H  
ATOM    758 2HE  LYS A  47      -5.107  22.148  -0.881  1.00 10.030          H  
ATOM    759 1HZ  LYS A  47      -5.915  23.642   0.802  1.00 10.030          H  
ATOM    760 2HZ  LYS A  47      -5.746  22.127   1.432  1.00 10.030          H  
ATOM    761 3HZ  LYS A  47      -4.643  23.299   1.793  1.00 10.030          H  
ATOM    762  N   SER A  48       1.136  21.137  -2.049  1.00  5.460          N  
ATOM    763  CA  SER A  48       1.821  22.273  -2.624  1.00  5.600          C  
ATOM    764  C   SER A  48       3.264  21.871  -2.804  1.00  4.990          C  
ATOM    765  O   SER A  48       4.054  22.573  -3.447  1.00  4.840          O  
ATOM    766  CB  SER A  48       1.682  23.490  -1.731  1.00  7.780          C  
ATOM    767  OG  SER A  48       2.281  23.280  -0.483  1.00  7.780          O  
ATOM    768  H   SER A  48       1.640  20.639  -1.309  1.00  6.550          H  
ATOM    769  HA  SER A  48       1.397  22.495  -3.604  1.00  6.720          H  
ATOM    770 1HB  SER A  48       2.140  24.352  -2.216  1.00  9.340          H  
ATOM    771 2HB  SER A  48       0.624  23.712  -1.595  1.00  9.340          H  
ATOM    772  HG  SER A  48       2.147  24.093   0.014  1.00  9.340          H  
ATOM    773  N   ALA A  49       3.553  20.668  -2.290  1.00  4.990          N  
ATOM    774  CA  ALA A  49       4.865  20.024  -2.269  1.00  4.730          C  
ATOM    775  C   ALA A  49       5.865  20.877  -1.523  1.00  4.500          C  
ATOM    776  O   ALA A  49       6.982  21.118  -1.988  1.00  4.660          O  
ATOM    777  CB  ALA A  49       5.345  19.742  -3.677  1.00  6.730          C  
ATOM    778  H   ALA A  49       2.805  20.206  -1.772  1.00  5.990          H  
ATOM    779  HA  ALA A  49       4.768  19.080  -1.739  1.00  5.680          H  
ATOM    780 1HB  ALA A  49       6.306  19.236  -3.636  1.00  8.070          H  
ATOM    781 2HB  ALA A  49       4.616  19.105  -4.181  1.00  8.070          H  
ATOM    782 3HB  ALA A  49       5.452  20.672  -4.226  1.00  8.070          H  
ATOM    783  N   LYS A  50       5.446  21.342  -0.357  1.00  4.440          N  
ATOM    784  CA  LYS A  50       6.293  22.187   0.470  1.00  4.420          C  
ATOM    785  C   LYS A  50       6.692  21.536   1.776  1.00  3.730          C  
ATOM    786  O   LYS A  50       5.969  20.704   2.336  1.00  3.500          O  
ATOM    787  CB  LYS A  50       5.618  23.531   0.746  1.00  6.200          C  
ATOM    788  CG  LYS A  50       5.268  24.345  -0.509  1.00  6.200          C  
ATOM    789  CD  LYS A  50       6.499  24.808  -1.286  1.00  6.200          C  
ATOM    790  CE  LYS A  50       6.097  25.698  -2.449  1.00  6.200          C  
ATOM    791  NZ  LYS A  50       7.270  26.112  -3.276  1.00  6.200          N  
ATOM    792  H   LYS A  50       4.514  21.043  -0.060  1.00  5.330          H  
ATOM    793  HA  LYS A  50       7.218  22.374  -0.069  1.00  5.300          H  
ATOM    794 1HB  LYS A  50       4.691  23.357   1.293  1.00  7.440          H  
ATOM    795 2HB  LYS A  50       6.264  24.140   1.380  1.00  7.440          H  
ATOM    796 1HG  LYS A  50       4.690  23.723  -1.171  1.00  7.440          H  
ATOM    797 2HG  LYS A  50       4.664  25.205  -0.235  1.00  7.440          H  
ATOM    798 1HD  LYS A  50       7.182  25.345  -0.629  1.00  7.440          H  
ATOM    799 2HD  LYS A  50       7.013  23.943  -1.703  1.00  7.440          H  
ATOM    800 1HE  LYS A  50       5.393  25.150  -3.079  1.00  7.440          H  
ATOM    801 2HE  LYS A  50       5.604  26.590  -2.063  1.00  7.440          H  
ATOM    802 1HZ  LYS A  50       6.954  26.695  -4.039  1.00  7.440          H  
ATOM    803 2HZ  LYS A  50       7.926  26.630  -2.707  1.00  7.440          H  
ATOM    804 3HZ  LYS A  50       7.721  25.287  -3.648  1.00  7.440          H  
ATOM    805  N   LYS A  51       7.857  21.950   2.263  1.00  3.660          N  
ATOM    806  CA  LYS A  51       8.429  21.471   3.512  1.00  3.180          C  
ATOM    807  C   LYS A  51       8.733  22.638   4.448  1.00  2.900          C  
ATOM    808  O   LYS A  51       8.783  23.794   4.025  1.00  3.300          O  
ATOM    809  CB  LYS A  51       9.693  20.649   3.239  1.00  4.640          C  
ATOM    810  CG  LYS A  51      10.844  21.427   2.576  1.00  4.640          C  
ATOM    811  CD  LYS A  51      12.048  20.514   2.311  1.00  4.640          C  
ATOM    812  CE  LYS A  51      13.225  21.286   1.718  1.00  4.640          C  
ATOM    813  NZ  LYS A  51      14.401  20.401   1.457  1.00  4.640          N  
ATOM    814  H   LYS A  51       8.372  22.638   1.735  1.00  4.390          H  
ATOM    815  HA  LYS A  51       7.703  20.825   4.011  1.00  3.820          H  
ATOM    816 1HB  LYS A  51      10.060  20.219   4.174  1.00  5.570          H  
ATOM    817 2HB  LYS A  51       9.436  19.816   2.582  1.00  5.570          H  
ATOM    818 1HG  LYS A  51      10.501  21.845   1.630  1.00  5.570          H  
ATOM    819 2HG  LYS A  51      11.155  22.246   3.226  1.00  5.570          H  
ATOM    820 1HD  LYS A  51      12.360  20.054   3.250  1.00  5.570          H  
ATOM    821 2HD  LYS A  51      11.756  19.721   1.619  1.00  5.570          H  
ATOM    822 1HE  LYS A  51      12.914  21.744   0.781  1.00  5.570          H  
ATOM    823 2HE  LYS A  51      13.523  22.071   2.413  1.00  5.570          H  
ATOM    824 1HZ  LYS A  51      15.155  20.949   1.067  1.00  5.570          H  
ATOM    825 2HZ  LYS A  51      14.707  19.979   2.323  1.00  5.570          H  
ATOM    826 3HZ  LYS A  51      14.141  19.675   0.804  1.00  5.570          H  
ATOM    827  N   GLY A  52       8.965  22.313   5.710  1.00  2.560          N  
ATOM    828  CA  GLY A  52       9.285  23.258   6.773  1.00  2.590          C  
ATOM    829  C   GLY A  52       9.817  22.440   7.931  1.00  2.120          C  
ATOM    830  O   GLY A  52      10.501  21.446   7.702  1.00  2.430          O  
ATOM    831  H   GLY A  52       8.903  21.335   5.960  1.00  3.070          H  
ATOM    832 1HA  GLY A  52      10.035  23.974   6.433  1.00  3.110          H  
ATOM    833 2HA  GLY A  52       8.394  23.809   7.074  1.00  3.110          H  
ATOM    834  N   ASN A  53       9.556  22.856   9.158  1.00  2.070          N  
ATOM    835  CA  ASN A  53      10.053  22.121  10.309  1.00  2.120          C  
ATOM    836  C   ASN A  53       9.105  22.337  11.473  1.00  1.990          C  
ATOM    837  O   ASN A  53       8.038  22.926  11.308  1.00  2.180          O  
ATOM    838  CB  ASN A  53      11.481  22.512  10.649  1.00  2.950          C  
ATOM    839  CG  ASN A  53      12.271  21.362  11.294  1.00  2.950          C  
ATOM    840  OD1 ASN A  53      11.684  20.471  11.953  1.00  2.950          O  
ATOM    841  ND2 ASN A  53      13.573  21.372  11.116  1.00  2.950          N  
ATOM    842  H   ASN A  53       9.006  23.702   9.322  1.00  2.480          H  
ATOM    843  HA  ASN A  53      10.036  21.058  10.075  1.00  2.540          H  
ATOM    844 1HB  ASN A  53      11.997  22.833   9.746  1.00  3.540          H  
ATOM    845 2HB  ASN A  53      11.464  23.360  11.341  1.00  3.540          H  
ATOM    846 1HD2 ASN A  53      14.139  20.650  11.515  1.00  3.540          H  
ATOM    847 2HD2 ASN A  53      14.002  22.103  10.581  1.00  3.540          H  
ATOM    848  N   SER A  54       9.421  21.753  12.609  1.00  2.280          N  
ATOM    849  CA  SER A  54       8.589  21.912  13.770  1.00  2.720          C  
ATOM    850  C   SER A  54       8.758  23.303  14.345  1.00  2.550          C  
ATOM    851  O   SER A  54       9.768  23.967  14.105  1.00  2.810          O  
ATOM    852  CB  SER A  54       8.932  20.832  14.771  1.00  3.630          C  
ATOM    853  OG  SER A  54      10.207  20.951  15.279  1.00  3.630          O  
ATOM    854  H   SER A  54      10.284  21.239  12.683  1.00  2.740          H  
ATOM    855  HA  SER A  54       7.552  21.796  13.465  1.00  3.260          H  
ATOM    856 1HB  SER A  54       8.227  20.815  15.575  1.00  4.360          H  
ATOM    857 2HB  SER A  54       8.878  19.901  14.289  1.00  4.360          H  
ATOM    858  HG  SER A  54      10.312  20.125  15.816  1.00  4.360          H  
ATOM    859  N   LYS A  55       7.776  23.723  15.132  1.00  2.690          N  
ATOM    860  CA  LYS A  55       7.775  25.013  15.811  1.00  2.770          C  
ATOM    861  C   LYS A  55       8.011  26.214  14.877  1.00  2.850          C  
ATOM    862  O   LYS A  55       8.869  27.059  15.157  1.00  3.300          O  
ATOM    863  CB  LYS A  55       8.777  25.023  16.976  1.00  3.850          C  
ATOM    864  CG  LYS A  55       8.545  23.950  18.102  1.00  3.850          C  
ATOM    865  CD  LYS A  55       7.242  24.224  18.952  1.00  3.850          C  
ATOM    866  CE  LYS A  55       7.104  23.216  20.150  1.00  3.850          C  
ATOM    867  NZ  LYS A  55       5.790  23.384  20.982  1.00  3.850          N  
ATOM    868  H   LYS A  55       6.981  23.116  15.252  1.00  3.230          H  
ATOM    869  HA  LYS A  55       6.775  25.156  16.229  1.00  3.320          H  
ATOM    870 1HB  LYS A  55       9.785  24.874  16.586  1.00  4.620          H  
ATOM    871 2HB  LYS A  55       8.760  26.003  17.452  1.00  4.620          H  
ATOM    872 1HG  LYS A  55       8.470  22.966  17.637  1.00  4.620          H  
ATOM    873 2HG  LYS A  55       9.404  23.948  18.766  1.00  4.620          H  
ATOM    874 1HD  LYS A  55       7.294  25.234  19.358  1.00  4.620          H  
ATOM    875 2HD  LYS A  55       6.363  24.165  18.321  1.00  4.620          H  
ATOM    876 1HE  LYS A  55       7.152  22.198  19.768  1.00  4.620          H  
ATOM    877 2HE  LYS A  55       7.952  23.378  20.816  1.00  4.620          H  
ATOM    878 1HZ  LYS A  55       5.813  22.716  21.747  1.00  4.620          H  
ATOM    879 2HZ  LYS A  55       5.760  24.317  21.364  1.00  4.620          H  
ATOM    880 3HZ  LYS A  55       4.890  23.212  20.439  1.00  4.620          H  
ATOM    881  N   ASN A  56       7.269  26.290  13.761  1.00  3.100          N  
ATOM    882  CA  ASN A  56       7.391  27.437  12.859  1.00  3.760          C  
ATOM    883  C   ASN A  56       6.254  28.414  13.138  1.00  4.000          C  
ATOM    884  O   ASN A  56       6.403  29.629  12.978  1.00  4.710          O  
ATOM    885  CB  ASN A  56       7.347  27.057  11.383  1.00  5.000          C  
ATOM    886  CG  ASN A  56       8.525  26.246  10.858  1.00  5.000          C  
ATOM    887  OD1 ASN A  56       8.293  25.338  10.030  1.00  5.000          O  
ATOM    888  ND2 ASN A  56       9.730  26.551  11.288  1.00  5.000          N  
ATOM    889  H   ASN A  56       6.564  25.565  13.580  1.00  3.720          H  
ATOM    890  HA  ASN A  56       8.325  27.956  13.066  1.00  4.510          H  
ATOM    891 1HB  ASN A  56       6.437  26.477  11.207  1.00  6.000          H  
ATOM    892 2HB  ASN A  56       7.261  27.966  10.790  1.00  6.000          H  
ATOM    893 1HD2 ASN A  56      10.525  26.042  10.963  1.00  6.000          H  
ATOM    894 2HD2 ASN A  56       9.857  27.292  11.946  1.00  6.000          H  
ATOM    895  N   LEU A  57       5.111  27.875  13.532  1.00  3.770          N  
ATOM    896  CA  LEU A  57       3.921  28.664  13.800  1.00  4.270          C  
ATOM    897  C   LEU A  57       3.653  28.676  15.296  1.00  4.180          C  
ATOM    898  O   LEU A  57       3.896  27.694  15.997  1.00  3.960          O  
ATOM    899  CB  LEU A  57       2.724  28.078  13.053  1.00  5.780          C  
ATOM    900  CG  LEU A  57       2.905  27.901  11.517  1.00  5.780          C  
ATOM    901  CD1 LEU A  57       1.671  27.216  10.948  1.00  5.780          C  
ATOM    902  CD2 LEU A  57       3.138  29.257  10.843  1.00  5.780          C  
ATOM    903  H   LEU A  57       5.067  26.854  13.636  1.00  4.520          H  
ATOM    904  HA  LEU A  57       4.091  29.692  13.487  1.00  5.120          H  
ATOM    905 1HB  LEU A  57       2.501  27.123  13.480  1.00  6.930          H  
ATOM    906 2HB  LEU A  57       1.863  28.725  13.216  1.00  6.930          H  
ATOM    907  HG  LEU A  57       3.763  27.252  11.328  1.00  6.930          H  
ATOM    908 1HD1 LEU A  57       1.800  27.068   9.878  1.00  6.930          H  
ATOM    909 2HD1 LEU A  57       1.533  26.251  11.426  1.00  6.930          H  
ATOM    910 3HD1 LEU A  57       0.792  27.834  11.126  1.00  6.930          H  
ATOM    911 1HD2 LEU A  57       3.262  29.107   9.771  1.00  6.930          H  
ATOM    912 2HD2 LEU A  57       2.281  29.907  11.019  1.00  6.930          H  
ATOM    913 3HD2 LEU A  57       4.038  29.725  11.237  1.00  6.930          H  
ATOM    914  N   ASP A  58       3.028  29.735  15.790  1.00  4.790          N  
ATOM    915  CA  ASP A  58       2.746  29.827  17.222  1.00  5.110          C  
ATOM    916  C   ASP A  58       1.955  28.634  17.774  1.00  4.610          C  
ATOM    917  O   ASP A  58       2.134  28.247  18.932  1.00  4.390          O  
ATOM    918  CB  ASP A  58       1.936  31.091  17.510  1.00  7.030          C  
ATOM    919  CG  ASP A  58       2.723  32.386  17.329  1.00  7.030          C  
ATOM    920  OD1 ASP A  58       3.924  32.342  17.204  1.00  7.030          O  
ATOM    921  OD2 ASP A  58       2.098  33.412  17.302  1.00  7.030          O  
ATOM    922  H   ASP A  58       2.819  30.523  15.190  1.00  5.750          H  
ATOM    923  HA  ASP A  58       3.695  29.881  17.753  1.00  6.130          H  
ATOM    924 1HB  ASP A  58       1.060  31.114  16.858  1.00  8.430          H  
ATOM    925 2HB  ASP A  58       1.571  31.051  18.537  1.00  8.430          H  
ATOM    926  N   ASP A  59       1.065  28.067  16.968  1.00  4.780          N  
ATOM    927  CA  ASP A  59       0.221  26.969  17.365  1.00  4.690          C  
ATOM    928  C   ASP A  59       0.327  25.679  16.533  1.00  4.250          C  
ATOM    929  O   ASP A  59      -0.661  24.950  16.446  1.00  4.260          O  
ATOM    930  CB  ASP A  59      -1.193  27.519  17.384  1.00  6.600          C  
ATOM    931  CG  ASP A  59      -1.560  28.113  16.042  1.00  6.600          C  
ATOM    932  OD1 ASP A  59      -0.689  28.175  15.171  1.00  6.600          O  
ATOM    933  OD2 ASP A  59      -2.678  28.535  15.884  1.00  6.600          O  
ATOM    934  H   ASP A  59       0.905  28.416  16.017  1.00  5.740          H  
ATOM    935  HA  ASP A  59       0.491  26.706  18.387  1.00  5.630          H  
ATOM    936 1HB  ASP A  59      -1.891  26.740  17.615  1.00  7.920          H  
ATOM    937 2HB  ASP A  59      -1.279  28.284  18.156  1.00  7.920          H  
ATOM    938  N   ASP A  60       1.486  25.373  15.915  1.00  4.230          N  
ATOM    939  CA  ASP A  60       1.558  24.122  15.141  1.00  4.260          C  
ATOM    940  C   ASP A  60       1.819  22.890  16.022  1.00  3.900          C  
ATOM    941  O   ASP A  60       1.003  21.963  16.084  1.00  4.140          O  
ATOM    942  CB  ASP A  60       2.582  24.234  13.998  1.00  5.950          C  
ATOM    943  CG  ASP A  60       4.007  24.694  14.424  1.00  5.950          C  
ATOM    944  OD1 ASP A  60       4.271  24.772  15.597  1.00  5.950          O  
ATOM    945  OD2 ASP A  60       4.807  25.020  13.552  1.00  5.950          O  
ATOM    946  H   ASP A  60       2.316  25.981  15.994  1.00  5.080          H  
ATOM    947  HA  ASP A  60       0.587  23.975  14.667  1.00  5.110          H  
ATOM    948 1HB  ASP A  60       2.676  23.256  13.526  1.00  7.140          H  
ATOM    949 2HB  ASP A  60       2.200  24.902  13.244  1.00  7.140          H  
ATOM    950  N   ILE A  61       2.909  22.893  16.773  1.00  3.760          N  
ATOM    951  CA  ILE A  61       3.201  21.725  17.597  1.00  3.930          C  
ATOM    952  C   ILE A  61       2.513  22.017  18.913  1.00  3.510          C  
ATOM    953  O   ILE A  61       3.133  22.453  19.902  1.00  3.780          O  
ATOM    954  CB  ILE A  61       4.710  21.559  17.839  1.00  5.430          C  
ATOM    955  CG1 ILE A  61       5.490  21.690  16.534  1.00  5.430          C  
ATOM    956  CG2 ILE A  61       5.019  20.209  18.510  1.00  5.430          C  
ATOM    957  CD1 ILE A  61       5.131  20.773  15.423  1.00  5.430          C  
ATOM    958  H   ILE A  61       3.529  23.691  16.695  1.00  4.510          H  
ATOM    959  HA  ILE A  61       2.774  20.826  17.159  1.00  4.720          H  
ATOM    960  HB  ILE A  61       5.030  22.337  18.467  1.00  6.520          H  
ATOM    961 1HG1 ILE A  61       5.348  22.699  16.185  1.00  6.520          H  
ATOM    962 2HG1 ILE A  61       6.535  21.557  16.774  1.00  6.520          H  
ATOM    963 1HG2 ILE A  61       6.087  20.127  18.691  1.00  6.520          H  
ATOM    964 2HG2 ILE A  61       4.491  20.154  19.451  1.00  6.520          H  
ATOM    965 3HG2 ILE A  61       4.701  19.387  17.877  1.00  6.520          H  
ATOM    966 1HD1 ILE A  61       5.746  20.988  14.574  1.00  6.520          H  
ATOM    967 2HD1 ILE A  61       5.296  19.755  15.729  1.00  6.520          H  
ATOM    968 3HD1 ILE A  61       4.093  20.914  15.146  1.00  6.520          H  
ATOM    969  N   LEU A  62       1.211  21.759  18.886  1.00  3.400          N  
ATOM    970  CA  LEU A  62       0.280  22.122  19.932  1.00  3.610          C  
ATOM    971  C   LEU A  62      -0.369  20.981  20.717  1.00  3.090          C  
ATOM    972  O   LEU A  62      -0.585  21.096  21.923  1.00  3.610          O  
ATOM    973  CB  LEU A  62      -0.825  22.953  19.274  1.00  4.970          C  
ATOM    974  CG  LEU A  62      -1.956  23.516  20.152  1.00  4.970          C  
ATOM    975  CD1 LEU A  62      -1.393  24.530  21.151  1.00  4.970          C  
ATOM    976  CD2 LEU A  62      -2.991  24.138  19.240  1.00  4.970          C  
ATOM    977  H   LEU A  62       0.873  21.418  17.980  1.00  4.080          H  
ATOM    978  HA  LEU A  62       0.826  22.743  20.639  1.00  4.330          H  
ATOM    979 1HB  LEU A  62      -0.348  23.808  18.799  1.00  5.960          H  
ATOM    980 2HB  LEU A  62      -1.272  22.364  18.483  1.00  5.960          H  
ATOM    981  HG  LEU A  62      -2.422  22.711  20.722  1.00  5.960          H  
ATOM    982 1HD1 LEU A  62      -2.206  24.920  21.765  1.00  5.960          H  
ATOM    983 2HD1 LEU A  62      -0.663  24.052  21.800  1.00  5.960          H  
ATOM    984 3HD1 LEU A  62      -0.919  25.351  20.612  1.00  5.960          H  
ATOM    985 1HD2 LEU A  62      -3.812  24.537  19.833  1.00  5.960          H  
ATOM    986 2HD2 LEU A  62      -2.533  24.930  18.672  1.00  5.960          H  
ATOM    987 3HD2 LEU A  62      -3.373  23.378  18.557  1.00  5.960          H  
ATOM    988  N   LEU A  63      -0.719  19.880  20.053  1.00  2.500          N  
ATOM    989  CA  LEU A  63      -1.528  18.832  20.690  1.00  2.430          C  
ATOM    990  C   LEU A  63      -0.732  17.883  21.593  1.00  2.150          C  
ATOM    991  O   LEU A  63      -0.680  16.674  21.372  1.00  2.130          O  
ATOM    992  CB  LEU A  63      -2.268  18.023  19.599  1.00  3.430          C  
ATOM    993  CG  LEU A  63      -3.598  18.655  19.014  1.00  3.430          C  
ATOM    994  CD1 LEU A  63      -3.277  19.784  18.031  1.00  3.430          C  
ATOM    995  CD2 LEU A  63      -4.430  17.560  18.329  1.00  3.430          C  
ATOM    996  H   LEU A  63      -0.468  19.771  19.084  1.00  3.000          H  
ATOM    997  HA  LEU A  63      -2.278  19.321  21.312  1.00  2.920          H  
ATOM    998 1HB  LEU A  63      -1.583  17.893  18.763  1.00  4.120          H  
ATOM    999 2HB  LEU A  63      -2.503  17.047  19.986  1.00  4.120          H  
ATOM   1000  HG  LEU A  63      -4.174  19.083  19.829  1.00  4.120          H  
ATOM   1001 1HD1 LEU A  63      -4.209  20.204  17.649  1.00  4.120          H  
ATOM   1002 2HD1 LEU A  63      -2.724  20.563  18.521  1.00  4.120          H  
ATOM   1003 3HD1 LEU A  63      -2.693  19.391  17.196  1.00  4.120          H  
ATOM   1004 1HD2 LEU A  63      -5.353  17.994  17.949  1.00  4.120          H  
ATOM   1005 2HD2 LEU A  63      -3.881  17.139  17.510  1.00  4.120          H  
ATOM   1006 3HD2 LEU A  63      -4.667  16.778  19.046  1.00  4.120          H  
ATOM   1007  N   SER A  64      -0.142  18.453  22.645  1.00  2.460          N  
ATOM   1008  CA  SER A  64       0.686  17.729  23.611  1.00  2.650          C  
ATOM   1009  C   SER A  64      -0.119  17.006  24.688  1.00  2.500          C  
ATOM   1010  O   SER A  64       0.407  16.153  25.405  1.00  2.660          O  
ATOM   1011  CB  SER A  64       1.630  18.701  24.291  1.00  3.630          C  
ATOM   1012  OG  SER A  64       0.924  19.584  25.118  1.00  3.630          O  
ATOM   1013  H   SER A  64      -0.264  19.465  22.744  1.00  2.950          H  
ATOM   1014  HA  SER A  64       1.265  16.983  23.069  1.00  3.180          H  
ATOM   1015 1HB  SER A  64       2.363  18.152  24.876  1.00  4.360          H  
ATOM   1016 2HB  SER A  64       2.169  19.270  23.536  1.00  4.360          H  
ATOM   1017  HG  SER A  64       1.579  20.182  25.489  1.00  4.360          H  
ATOM   1018  N   ASN A  65      -1.398  17.346  24.793  1.00  2.900          N  
ATOM   1019  CA  ASN A  65      -2.317  16.812  25.784  1.00  3.290          C  
ATOM   1020  C   ASN A  65      -3.551  16.179  25.153  1.00  3.010          C  
ATOM   1021  O   ASN A  65      -4.609  16.111  25.780  1.00  3.500          O  
ATOM   1022  CB  ASN A  65      -2.701  17.920  26.732  1.00  4.450          C  
ATOM   1023  CG  ASN A  65      -3.374  19.034  25.995  1.00  4.450          C  
ATOM   1024  OD1 ASN A  65      -3.171  19.180  24.771  1.00  4.450          O  
ATOM   1025  ND2 ASN A  65      -4.155  19.824  26.692  1.00  4.450          N  
ATOM   1026  H   ASN A  65      -1.747  18.065  24.166  1.00  3.480          H  
ATOM   1027  HA  ASN A  65      -1.804  16.029  26.343  1.00  3.950          H  
ATOM   1028 1HB  ASN A  65      -3.371  17.539  27.503  1.00  5.340          H  
ATOM   1029 2HB  ASN A  65      -1.809  18.305  27.224  1.00  5.340          H  
ATOM   1030 1HD2 ASN A  65      -4.628  20.583  26.243  1.00  5.340          H  
ATOM   1031 2HD2 ASN A  65      -4.283  19.664  27.671  1.00  5.340          H  
ATOM   1032  N   GLU A  66      -3.398  15.718  23.921  1.00  2.690          N  
ATOM   1033  CA  GLU A  66      -4.467  15.118  23.134  1.00  2.790          C  
ATOM   1034  C   GLU A  66      -4.021  13.775  22.593  1.00  2.500          C  
ATOM   1035  O   GLU A  66      -2.823  13.505  22.480  1.00  2.920          O  
ATOM   1036  CB  GLU A  66      -4.860  16.011  21.952  1.00  3.870          C  
ATOM   1037  CG  GLU A  66      -5.477  17.382  22.282  1.00  3.870          C  
ATOM   1038  CD  GLU A  66      -6.893  17.323  22.823  1.00  3.870          C  
ATOM   1039  OE1 GLU A  66      -7.500  16.282  22.752  1.00  3.870          O  
ATOM   1040  OE2 GLU A  66      -7.376  18.335  23.280  1.00  3.870          O  
ATOM   1041  H   GLU A  66      -2.476  15.793  23.505  1.00  3.230          H  
ATOM   1042  HA  GLU A  66      -5.339  14.964  23.770  1.00  3.350          H  
ATOM   1043 1HB  GLU A  66      -3.984  16.185  21.363  1.00  4.640          H  
ATOM   1044 2HB  GLU A  66      -5.564  15.476  21.317  1.00  4.640          H  
ATOM   1045 1HG  GLU A  66      -4.842  17.887  23.009  1.00  4.640          H  
ATOM   1046 2HG  GLU A  66      -5.484  17.979  21.383  1.00  4.640          H  
ATOM   1047  N   THR A  67      -4.983  12.937  22.235  1.00  2.430          N  
ATOM   1048  CA  THR A  67      -4.692  11.649  21.636  1.00  2.830          C  
ATOM   1049  C   THR A  67      -3.634  11.848  20.559  1.00  2.450          C  
ATOM   1050  O   THR A  67      -3.788  12.687  19.664  1.00  2.140          O  
ATOM   1051  CB  THR A  67      -5.997  11.053  21.064  1.00  3.800          C  
ATOM   1052  OG1 THR A  67      -6.948  10.890  22.127  1.00  3.800          O  
ATOM   1053  CG2 THR A  67      -5.753   9.748  20.397  1.00  3.800          C  
ATOM   1054  H   THR A  67      -5.952  13.188  22.389  1.00  2.920          H  
ATOM   1055  HA  THR A  67      -4.294  10.980  22.397  1.00  3.400          H  
ATOM   1056  HB  THR A  67      -6.406  11.736  20.344  1.00  4.560          H  
ATOM   1057  HG1 THR A  67      -7.811  10.677  21.755  1.00  4.560          H  
ATOM   1058 1HG2 THR A  67      -6.688   9.363  20.002  1.00  4.560          H  
ATOM   1059 2HG2 THR A  67      -5.069   9.903  19.591  1.00  4.560          H  
ATOM   1060 3HG2 THR A  67      -5.337   9.035  21.105  1.00  4.560          H  
ATOM   1061  N   ILE A  68      -2.580  11.033  20.615  1.00  2.610          N  
ATOM   1062  CA  ILE A  68      -1.465  11.192  19.695  1.00  2.380          C  
ATOM   1063  C   ILE A  68      -1.861  11.070  18.227  1.00  2.160          C  
ATOM   1064  O   ILE A  68      -1.221  11.693  17.382  1.00  1.910          O  
ATOM   1065  CB  ILE A  68      -0.307  10.228  20.062  1.00  3.420          C  
ATOM   1066  CG1 ILE A  68       1.023  10.618  19.314  1.00  3.420          C  
ATOM   1067  CG2 ILE A  68      -0.673   8.767  19.771  1.00  3.420          C  
ATOM   1068  CD1 ILE A  68       1.646  11.991  19.713  1.00  3.420          C  
ATOM   1069  H   ILE A  68      -2.534  10.352  21.358  1.00  3.130          H  
ATOM   1070  HA  ILE A  68      -1.096  12.201  19.843  1.00  2.860          H  
ATOM   1071  HB  ILE A  68      -0.110  10.328  21.128  1.00  4.110          H  
ATOM   1072 1HG1 ILE A  68       1.758   9.852  19.529  1.00  4.110          H  
ATOM   1073 2HG1 ILE A  68       0.848  10.627  18.244  1.00  4.110          H  
ATOM   1074 1HG2 ILE A  68       0.152   8.126  20.076  1.00  4.110          H  
ATOM   1075 2HG2 ILE A  68      -1.563   8.493  20.327  1.00  4.110          H  
ATOM   1076 3HG2 ILE A  68      -0.853   8.621  18.709  1.00  4.110          H  
ATOM   1077 1HD1 ILE A  68       2.576  12.140  19.154  1.00  4.110          H  
ATOM   1078 2HD1 ILE A  68       0.979  12.809  19.491  1.00  4.110          H  
ATOM   1079 3HD1 ILE A  68       1.871  11.995  20.775  1.00  4.110          H  
ATOM   1080  N   GLN A  69      -2.889  10.280  17.908  1.00  2.400          N  
ATOM   1081  CA  GLN A  69      -3.364  10.169  16.535  1.00  2.450          C  
ATOM   1082  C   GLN A  69      -3.953  11.496  16.017  1.00  2.130          C  
ATOM   1083  O   GLN A  69      -3.934  11.758  14.807  1.00  2.250          O  
ATOM   1084  CB  GLN A  69      -4.389   9.037  16.411  1.00  3.410          C  
ATOM   1085  CG  GLN A  69      -3.793   7.631  16.601  1.00  3.410          C  
ATOM   1086  CD  GLN A  69      -3.670   7.198  18.055  1.00  3.410          C  
ATOM   1087  OE1 GLN A  69      -3.662   8.020  18.974  1.00  3.410          O  
ATOM   1088  NE2 GLN A  69      -3.567   5.896  18.269  1.00  3.410          N  
ATOM   1089  H   GLN A  69      -3.336   9.722  18.637  1.00  2.880          H  
ATOM   1090  HA  GLN A  69      -2.511   9.921  15.904  1.00  2.940          H  
ATOM   1091 1HB  GLN A  69      -5.177   9.178  17.148  1.00  4.090          H  
ATOM   1092 2HB  GLN A  69      -4.853   9.075  15.427  1.00  4.090          H  
ATOM   1093 1HG  GLN A  69      -4.431   6.912  16.090  1.00  4.090          H  
ATOM   1094 2HG  GLN A  69      -2.794   7.617  16.161  1.00  4.090          H  
ATOM   1095 1HE2 GLN A  69      -3.480   5.547  19.203  1.00  4.090          H  
ATOM   1096 2HE2 GLN A  69      -3.574   5.258  17.498  1.00  4.090          H  
ATOM   1097  N   MET A  70      -4.527  12.313  16.921  1.00  1.940          N  
ATOM   1098  CA  MET A  70      -5.079  13.605  16.539  1.00  1.830          C  
ATOM   1099  C   MET A  70      -3.924  14.501  16.190  1.00  1.720          C  
ATOM   1100  O   MET A  70      -3.954  15.222  15.186  1.00  1.910          O  
ATOM   1101  CB  MET A  70      -5.874  14.235  17.675  1.00  2.610          C  
ATOM   1102  CG  MET A  70      -7.159  13.566  18.026  1.00  2.610          C  
ATOM   1103  SD  MET A  70      -7.853  14.222  19.567  1.00  2.610          S  
ATOM   1104  CE  MET A  70      -8.285  15.923  19.190  1.00  2.610          C  
ATOM   1105  H   MET A  70      -4.519  12.070  17.910  1.00  2.330          H  
ATOM   1106  HA  MET A  70      -5.709  13.489  15.658  1.00  2.200          H  
ATOM   1107 1HB  MET A  70      -5.269  14.282  18.573  1.00  3.130          H  
ATOM   1108 2HB  MET A  70      -6.106  15.255  17.391  1.00  3.130          H  
ATOM   1109 1HG  MET A  70      -7.879  13.720  17.226  1.00  3.130          H  
ATOM   1110 2HG  MET A  70      -6.995  12.497  18.137  1.00  3.130          H  
ATOM   1111 1HE  MET A  70      -8.719  16.386  20.084  1.00  3.130          H  
ATOM   1112 2HE  MET A  70      -7.396  16.478  18.908  1.00  3.130          H  
ATOM   1113 3HE  MET A  70      -9.011  15.949  18.378  1.00  3.130          H  
ATOM   1114  N   SER A  71      -2.891  14.432  17.035  1.00  1.630          N  
ATOM   1115  CA  SER A  71      -1.701  15.227  16.828  1.00  1.730          C  
ATOM   1116  C   SER A  71      -1.062  14.839  15.518  1.00  1.850          C  
ATOM   1117  O   SER A  71      -0.776  15.701  14.701  1.00  2.120          O  
ATOM   1118  CB  SER A  71      -0.715  15.050  17.939  1.00  2.380          C  
ATOM   1119  OG  SER A  71       0.404  15.838  17.707  1.00  2.380          O  
ATOM   1120  H   SER A  71      -2.973  13.825  17.859  1.00  1.960          H  
ATOM   1121  HA  SER A  71      -1.974  16.277  16.771  1.00  2.080          H  
ATOM   1122 1HB  SER A  71      -1.171  15.319  18.887  1.00  2.860          H  
ATOM   1123 2HB  SER A  71      -0.420  14.016  18.005  1.00  2.860          H  
ATOM   1124  HG  SER A  71       0.914  15.394  17.025  1.00  2.860          H  
ATOM   1125  N   GLU A  72      -0.884  13.539  15.260  1.00  1.920          N  
ATOM   1126  CA  GLU A  72      -0.277  13.146  13.997  1.00  2.320          C  
ATOM   1127  C   GLU A  72      -1.007  13.755  12.821  1.00  2.570          C  
ATOM   1128  O   GLU A  72      -0.368  14.303  11.913  1.00  2.930          O  
ATOM   1129  CB  GLU A  72      -0.267  11.630  13.806  1.00  3.090          C  
ATOM   1130  CG  GLU A  72       0.318  11.207  12.443  1.00  3.090          C  
ATOM   1131  CD  GLU A  72       0.321   9.746  12.191  1.00  3.090          C  
ATOM   1132  OE1 GLU A  72       0.147   8.994  13.112  1.00  3.090          O  
ATOM   1133  OE2 GLU A  72       0.450   9.370  11.037  1.00  3.090          O  
ATOM   1134  H   GLU A  72      -1.125  12.836  15.961  1.00  2.300          H  
ATOM   1135  HA  GLU A  72       0.751  13.501  13.984  1.00  2.780          H  
ATOM   1136 1HB  GLU A  72       0.318  11.162  14.600  1.00  3.710          H  
ATOM   1137 2HB  GLU A  72      -1.284  11.245  13.876  1.00  3.710          H  
ATOM   1138 1HG  GLU A  72      -0.272  11.665  11.659  1.00  3.710          H  
ATOM   1139 2HG  GLU A  72       1.335  11.590  12.363  1.00  3.710          H  
ATOM   1140  N   ALA A  73      -2.341  13.671  12.801  1.00  2.480          N  
ATOM   1141  CA  ALA A  73      -3.046  14.240  11.677  1.00  2.780          C  
ATOM   1142  C   ALA A  73      -2.786  15.736  11.571  1.00  2.830          C  
ATOM   1143  O   ALA A  73      -2.505  16.244  10.483  1.00  3.240          O  
ATOM   1144  CB  ALA A  73      -4.530  13.986  11.818  1.00  3.770          C  
ATOM   1145  H   ALA A  73      -2.849  13.184  13.551  1.00  2.980          H  
ATOM   1146  HA  ALA A  73      -2.680  13.765  10.768  1.00  3.340          H  
ATOM   1147 1HB  ALA A  73      -5.052  14.397  10.967  1.00  4.530          H  
ATOM   1148 2HB  ALA A  73      -4.707  12.913  11.876  1.00  4.530          H  
ATOM   1149 3HB  ALA A  73      -4.887  14.462  12.732  1.00  4.530          H  
ATOM   1150  N   ALA A  74      -2.836  16.450  12.702  1.00  2.560          N  
ATOM   1151  CA  ALA A  74      -2.617  17.893  12.682  1.00  2.810          C  
ATOM   1152  C   ALA A  74      -1.211  18.265  12.215  1.00  3.140          C  
ATOM   1153  O   ALA A  74      -1.027  19.201  11.425  1.00  3.560          O  
ATOM   1154  CB  ALA A  74      -2.850  18.463  14.074  1.00  3.830          C  
ATOM   1155  H   ALA A  74      -3.087  15.988  13.583  1.00  3.070          H  
ATOM   1156  HA  ALA A  74      -3.332  18.329  11.996  1.00  3.370          H  
ATOM   1157 1HB  ALA A  74      -2.722  19.550  14.046  1.00  4.600          H  
ATOM   1158 2HB  ALA A  74      -3.862  18.224  14.397  1.00  4.600          H  
ATOM   1159 3HB  ALA A  74      -2.134  18.026  14.767  1.00  4.600          H  
ATOM   1160  N   LEU A  75      -0.216  17.507  12.673  1.00  3.020          N  
ATOM   1161  CA  LEU A  75       1.181  17.756  12.364  1.00  3.420          C  
ATOM   1162  C   LEU A  75       1.519  17.518  10.897  1.00  3.830          C  
ATOM   1163  O   LEU A  75       2.221  18.323  10.279  1.00  4.270          O  
ATOM   1164  CB  LEU A  75       2.049  16.827  13.231  1.00  4.630          C  
ATOM   1165  CG  LEU A  75       2.072  17.086  14.785  1.00  4.630          C  
ATOM   1166  CD1 LEU A  75       2.788  15.918  15.470  1.00  4.630          C  
ATOM   1167  CD2 LEU A  75       2.767  18.367  15.092  1.00  4.630          C  
ATOM   1168  H   LEU A  75      -0.450  16.755  13.317  1.00  3.620          H  
ATOM   1169  HA  LEU A  75       1.397  18.794  12.591  1.00  4.100          H  
ATOM   1170 1HB  LEU A  75       1.691  15.809  13.082  1.00  5.550          H  
ATOM   1171 2HB  LEU A  75       3.066  16.880  12.863  1.00  5.550          H  
ATOM   1172  HG  LEU A  75       1.065  17.147  15.165  1.00  5.550          H  
ATOM   1173 1HD1 LEU A  75       2.813  16.082  16.544  1.00  5.550          H  
ATOM   1174 2HD1 LEU A  75       2.258  14.992  15.257  1.00  5.550          H  
ATOM   1175 3HD1 LEU A  75       3.795  15.841  15.103  1.00  5.550          H  
ATOM   1176 1HD2 LEU A  75       2.780  18.518  16.169  1.00  5.550          H  
ATOM   1177 2HD2 LEU A  75       3.772  18.310  14.718  1.00  5.550          H  
ATOM   1178 3HD2 LEU A  75       2.253  19.202  14.624  1.00  5.550          H  
ATOM   1179  N   ARG A  76       0.983  16.442  10.322  1.00  3.780          N  
ATOM   1180  CA  ARG A  76       1.248  16.103   8.929  1.00  4.280          C  
ATOM   1181  C   ARG A  76       0.454  16.951   7.937  1.00  4.480          C  
ATOM   1182  O   ARG A  76       0.981  17.367   6.907  1.00  4.960          O  
ATOM   1183  CB  ARG A  76       0.960  14.629   8.676  1.00  5.790          C  
ATOM   1184  CG  ARG A  76       1.951  13.633   9.295  1.00  5.790          C  
ATOM   1185  CD  ARG A  76       1.506  12.210   9.079  1.00  5.790          C  
ATOM   1186  NE  ARG A  76       1.484  11.838   7.654  1.00  5.790          N  
ATOM   1187  CZ  ARG A  76       0.744  10.811   7.137  1.00  5.790          C  
ATOM   1188  NH1 ARG A  76       0.009  10.040   7.943  1.00  5.790          N  
ATOM   1189  NH2 ARG A  76       0.743  10.558   5.828  1.00  5.790          N  
ATOM   1190  H   ARG A  76       0.423  15.807  10.901  1.00  4.540          H  
ATOM   1191  HA  ARG A  76       2.308  16.270   8.741  1.00  5.140          H  
ATOM   1192 1HB  ARG A  76      -0.029  14.390   9.073  1.00  6.950          H  
ATOM   1193 2HB  ARG A  76       0.933  14.444   7.619  1.00  6.950          H  
ATOM   1194 1HG  ARG A  76       2.932  13.761   8.830  1.00  6.950          H  
ATOM   1195 2HG  ARG A  76       2.023  13.815  10.368  1.00  6.950          H  
ATOM   1196 1HD  ARG A  76       2.178  11.527   9.605  1.00  6.950          H  
ATOM   1197 2HD  ARG A  76       0.502  12.104   9.475  1.00  6.950          H  
ATOM   1198  HE  ARG A  76       2.103  12.371   7.017  1.00  6.950          H  
ATOM   1199 1HH1 ARG A  76       0.024  10.168   8.970  1.00  6.950          H  
ATOM   1200 2HH1 ARG A  76      -0.558   9.282   7.548  1.00  6.950          H  
ATOM   1201 1HH2 ARG A  76       1.273  11.146   5.166  1.00  6.950          H  
ATOM   1202 2HH2 ARG A  76       0.196   9.791   5.456  1.00  6.950          H  
ATOM   1203  N   ARG A  77      -0.801  17.263   8.263  1.00  4.180          N  
ATOM   1204  CA  ARG A  77      -1.692  17.999   7.368  1.00  4.400          C  
ATOM   1205  C   ARG A  77      -1.582  19.519   7.492  1.00  4.520          C  
ATOM   1206  O   ARG A  77      -2.264  20.247   6.773  1.00  4.740          O  
ATOM   1207  CB  ARG A  77      -3.127  17.625   7.684  1.00  6.070          C  
ATOM   1208  CG  ARG A  77      -3.495  16.174   7.447  1.00  6.070          C  
ATOM   1209  CD  ARG A  77      -4.862  15.882   7.938  1.00  6.070          C  
ATOM   1210  NE  ARG A  77      -5.204  14.473   7.778  1.00  6.070          N  
ATOM   1211  CZ  ARG A  77      -6.329  13.883   8.239  1.00  6.070          C  
ATOM   1212  NH1 ARG A  77      -7.233  14.576   8.905  1.00  6.070          N  
ATOM   1213  NH2 ARG A  77      -6.521  12.592   8.023  1.00  6.070          N  
ATOM   1214  H   ARG A  77      -1.201  16.909   9.136  1.00  5.020          H  
ATOM   1215  HA  ARG A  77      -1.458  17.716   6.343  1.00  5.280          H  
ATOM   1216 1HB  ARG A  77      -3.348  17.872   8.723  1.00  7.290          H  
ATOM   1217 2HB  ARG A  77      -3.786  18.223   7.069  1.00  7.290          H  
ATOM   1218 1HG  ARG A  77      -3.457  15.960   6.381  1.00  7.290          H  
ATOM   1219 2HG  ARG A  77      -2.793  15.527   7.974  1.00  7.290          H  
ATOM   1220 1HD  ARG A  77      -4.918  16.137   8.998  1.00  7.290          H  
ATOM   1221 2HD  ARG A  77      -5.580  16.479   7.380  1.00  7.290          H  
ATOM   1222  HE  ARG A  77      -4.546  13.892   7.274  1.00  7.290          H  
ATOM   1223 1HH1 ARG A  77      -7.099  15.563   9.083  1.00  7.290          H  
ATOM   1224 2HH1 ARG A  77      -8.068  14.121   9.245  1.00  7.290          H  
ATOM   1225 1HH2 ARG A  77      -5.832  12.056   7.515  1.00  7.290          H  
ATOM   1226 2HH2 ARG A  77      -7.356  12.140   8.365  1.00  7.290          H  
ATOM   1227  N   ASN A  78      -0.715  19.992   8.385  1.00  4.450          N  
ATOM   1228  CA  ASN A  78      -0.561  21.417   8.694  1.00  4.660          C  
ATOM   1229  C   ASN A  78      -1.890  22.031   9.157  1.00  4.550          C  
ATOM   1230  O   ASN A  78      -2.289  23.106   8.693  1.00  4.850          O  
ATOM   1231  CB  ASN A  78      -0.008  22.178   7.492  1.00  6.440          C  
ATOM   1232  CG  ASN A  78       0.582  23.535   7.860  1.00  6.440          C  
ATOM   1233  OD1 ASN A  78       1.149  23.706   8.949  1.00  6.440          O  
ATOM   1234  ND2 ASN A  78       0.461  24.492   6.967  1.00  6.440          N  
ATOM   1235  H   ASN A  78      -0.136  19.316   8.875  1.00  5.340          H  
ATOM   1236  HA  ASN A  78       0.141  21.508   9.525  1.00  5.590          H  
ATOM   1237 1HB  ASN A  78       0.761  21.574   7.006  1.00  7.730          H  
ATOM   1238 2HB  ASN A  78      -0.802  22.336   6.762  1.00  7.730          H  
ATOM   1239 1HD2 ASN A  78       0.830  25.403   7.155  1.00  7.730          H  
ATOM   1240 2HD2 ASN A  78      -0.011  24.309   6.105  1.00  7.730          H  
ATOM   1241  N   HIS A  79      -2.575  21.315  10.052  1.00  4.460          N  
ATOM   1242  CA  HIS A  79      -3.854  21.715  10.629  1.00  5.020          C  
ATOM   1243  C   HIS A  79      -3.714  21.957  12.127  1.00  5.570          C  
ATOM   1244  O   HIS A  79      -2.717  22.521  12.571  1.00  5.930          O  
ATOM   1245  OXT HIS A  79      -4.478  21.384  12.904  1.00  7.530          O  
ATOM   1246  CB  HIS A  79      -4.935  20.648  10.387  1.00  6.440          C  
ATOM   1247  CG  HIS A  79      -5.354  20.444   8.952  1.00  6.440          C  
ATOM   1248  ND1 HIS A  79      -6.211  19.428   8.573  1.00  6.440          N  
ATOM   1249  CD2 HIS A  79      -5.072  21.130   7.821  1.00  6.440          C  
ATOM   1250  CE1 HIS A  79      -6.423  19.498   7.273  1.00  6.440          C  
ATOM   1251  NE2 HIS A  79      -5.748  20.517   6.797  1.00  6.440          N  
ATOM   1252  H   HIS A  79      -2.142  20.451  10.384  1.00  5.350          H  
ATOM   1253  HA  HIS A  79      -4.188  22.646  10.174  1.00  6.020          H  
ATOM   1254 1HB  HIS A  79      -4.583  19.699  10.751  1.00  7.730          H  
ATOM   1255 2HB  HIS A  79      -5.824  20.903  10.960  1.00  7.730          H  
ATOM   1256  HD2 HIS A  79      -4.435  22.005   7.724  1.00  7.730          H  
ATOM   1257  HE1 HIS A  79      -7.051  18.825   6.692  1.00  7.730          H  
ATOM   1258  HE2 HIS A  79      -5.722  20.813   5.834  1.00  7.730          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 -366.293 41.6218 273.617 -24.9357 7.59803 17.8528 119.231 -142.484 -0.89817 -6.02884 -90.7677 -25.6302 -22.6402 -6.70955 -19.8878 -7.02602 0 1.14666 5.83709 49.5867 53.8691 -15.8771 31.9337 -46.4148 12.2072 51.4667 -109.625
GLY:NtermProteinFull_1 -2.70029 0.05915 2.49353 -0.00056 0 0 1.30055 -1.28843 -0.02722 -0.13974 -2.97881 0.32649 0 0 -0.7814 0 0 0.06466 0 0 0 0 0 0.83697 0 0.06525 -2.76987
GLY_2 -3.17281 0.91666 2.39159 -0.00064 0 0 1.17673 -1.50614 -0 -5e-05 0.40767 -0.12259 0 0 0 0 0 -0.10506 0 0 0 -1.05898 0 0.83697 -0.03155 1.24988 0.98169
PRO_3 -3.782 0.43677 1.13373 -0.08972 9e-05 0.05591 0.31329 -0.70057 -0.00343 -0.00981 0.23755 0.70561 0 0 0 0 0 -0.02369 0.03738 0.49978 0 -0.27671 0 -2.4119 -0.26768 1.56373 -2.58169
ASP_4 -3.09148 0.67918 2.96061 -0.19786 0.04756 0.62894 0.85945 -1.39723 -0 -0 -0.12837 -1.39597 0 0 0 0 0 -0.05834 0.01495 0 2.12334 -0.46216 0 -2.3716 -0.32461 0.57928 -1.53429
PHE_5 -8.82104 1.29268 2.43659 -0.68795 0.08485 0.42512 1.89883 -2.25752 -0.00343 -0.00981 0.21458 0.11421 0 0 0 0 0 0.48443 0.16195 0 2.10271 -0.44031 0 1.0402 -0.01059 1.18656 -0.78794
PRO_6 -4.57802 0.97034 4.1673 -0.11151 8e-05 0.08504 2.09146 -1.68715 -0.00025 -0.00404 -2.45489 0.30559 0 0 0 0 0 -0.03694 0.12565 0.17522 0 -1.19094 0 -2.4119 -0.20387 1.21325 -3.54559
ARG_7 -2.79815 0.21547 2.46499 -0.74323 0.13993 0.49881 0.69498 -1.22775 -0.01836 -0.10457 0.47701 0.33697 0 0 0 0 0 -0.17858 0.0437 1.7954 0 -0.08631 0 -1.2888 -0.31105 0.40983 0.32031
ASN_8 -3.07219 0.37831 2.96172 -0.18498 0.02544 0.29663 0.53098 -1.38639 -0.01836 -0.10457 0.21307 -0.42957 0 0 0 0 0 -0.04436 0.01317 0 1.89428 -0.36168 0 -0.93687 -0.40642 0.25392 -0.3779
GLN_9 -5.8551 0.35475 5.14903 -0.65436 0.09133 0.70541 2.36411 -2.41191 -0.02722 -0.13974 -2.20966 -0.62726 0 0 -0.77911 0 0 -0.02181 0.10728 0 2.36111 -0.15463 0 -0.18838 -0.13068 0.19935 -1.86747
VAL_10 -5.38236 0.42466 2.37039 -0.36165 0.32155 0.08543 1.344 -1.75989 -0.00172 -0.03668 -0.55963 0.05812 0 0 0 0 0 0.0397 0.07896 1.42627 0 -0.06367 0 1.9342 0.10709 0.30064 0.32541
TYR_11 -7.9116 1.11922 4.90992 -0.67347 0.02563 0.07696 2.46985 -2.78387 -0.01774 -0.13765 -1.44969 -0.32013 0 0 0 0 0 -0.00365 0.04176 0 2.18642 0.07934 0.00901 1.2797 -0.44861 0.49109 -1.0575
THR_12 -2.76284 0.24399 2.29177 -0.17606 0.0936 0.06672 0.60088 -1.13503 -0.00438 -0.08032 0.3688 -0.3139 0 0 0 0 0 -0.09682 0.00841 0.0353 0 0.05707 2.31282 -1.0874 -0.2667 0.49817 0.65409
LYS_13 -1.62079 0.16193 1.2866 -0.33626 0.07327 0.21382 0.39189 -0.65909 -0 -0 0.19208 -0.33994 0 0 0 0 0 -0.0918 0.05467 1.52992 0 -0.12415 0 -1.5107 -0.13404 0.3947 -0.5179
SER_14 -4.49065 0.58878 3.70133 -0.02156 0 0.029 1.57235 -1.73884 -0 -0 -2.56953 -0.8636 0 0 -0.11738 -0.59211 0 -0.00949 0.02868 1.10532 0 -0.06188 1.73719 -0.77834 0.38613 0.49413 -1.60047
THR_15 -3.26551 0.52434 2.73341 -0.13658 0.0629 0.11334 1.48396 -1.43005 -0.00395 -0.01926 -2.22698 -0.20812 0 0 -0.11738 -0.49737 0 0.03723 0.00092 0.43658 0 0.08422 2.27977 -1.0874 0.66395 1.00399 0.43203
PRO_16 -5.08494 1.06052 0.82659 -0.18808 0.15803 0.13463 0.04948 -0.5635 -0 -0 0.07451 -0.03378 0 0 0 0 0 0.31289 0.01987 0.18575 0 -0.87767 0 -2.4119 0.43031 1.02834 -4.87896
LEU_17 -4.41317 0.59008 2.88419 -0.5207 0.25662 0.16317 0.8653 -1.42206 -0 -0 -1.53857 -0.06226 0 0 0 0 0 0.22568 0.06956 0.70349 0 0.17543 0 0.18072 0.44603 1.09169 -0.3048
PRO_18 -2.76901 0.55762 1.76771 -0.19946 0.00445 0.14703 0.31801 -0.69475 -0.02224 -0.15258 -0.64555 -0.02968 0 0 0 0 0 -0.02274 0.00269 0.73578 0 -0.93407 0 -2.4119 -0.23192 1.04227 -3.53837
ARG_19 -4.44365 0.36576 4.1871 -0.58521 0.09899 0.2999 1.65431 -1.91686 -0.02446 -0.16253 -0.22708 0.12863 0 0 0 0 0 0.05594 0.20072 2.13654 0 -0.24743 0 -1.2888 -0.48136 0.43416 0.18469
VAL_20 -1.65671 0.17701 0.96457 -0.29102 0.1533 0.05241 0.27844 -0.59925 -0 -0 0.31875 0.27687 0 0 0 0 0 -0.13422 0.00285 0.42899 0 0.5579 0 1.9342 -0.15457 0.41952 2.72906
ARG_21 -2.13772 0.42275 1.45879 -0.65075 0.14591 0.47381 0.32349 -0.86037 -0.00451 -0.05592 0.12824 -0.18232 0 0 0 0 0 -0.04941 0.0211 1.78657 0 -0.19668 0 -1.2888 -0.1111 0.47948 -0.29745
THR_22 -3.27992 0.39584 3.18618 -0.09752 0.05331 0.06736 1.1981 -1.36598 -0.00672 -0.06586 -0.39664 -0.73238 0 0 0 0 0 -0.01505 0.00425 0.1103 0 -0.568 2.27854 -1.0874 -0.32051 0.38082 -0.26128
LYS_23 -3.79073 0.6714 2.97767 -0.3392 0.05096 0.21683 0.27937 -1.23775 -0.03848 -0.17254 -0.25983 -0.31462 0 0 0 0 0 0.07815 0.09756 1.87849 0 0.15249 0 -1.5107 -0.20721 0.7892 -0.67892
PRO_24 -3.90361 0.82109 3.2668 -0.20217 0.0047 0.14298 1.30048 -1.2434 -0 -0 -1.87252 0.08977 0 0 0 0 0 0.47425 0.02006 0.2967 0 -0.6776 0 -2.4119 -0.08953 1.21517 -2.76874
PRO_25 -5.23656 0.54974 3.28511 -0.20352 0.00737 0.14901 1.09737 -1.3638 -0 -0 -1.48277 -0.03345 0 0 -0.42296 0 0 0.0341 0.00275 0.33898 0 -0.7664 0 -2.4119 -0.26242 0.81219 -5.90715
TRP_26 -9.72863 0.80487 4.94332 -0.71417 0.23049 0.39262 2.84715 -2.9083 -0 -0 -3.09114 -0.22959 0 0 -0.80206 0 0 0.0283 0.01765 0 2.74402 -0.12133 0 1.6906 -0.32622 0.49799 -3.72441
VAL_27 -7.69353 1.11427 2.03597 -0.29143 0.21871 0.0629 1.79865 -2.12518 -0.01554 -0.16498 -0.39777 0.04986 0 0 0 0 0 -0.07471 0.00452 0.04426 0 -0.41003 0 1.9342 -0.43474 0.5345 -3.81008
TYR_28 -8.33491 1.07595 4.59006 -0.81085 0.20928 0.04057 2.29728 -2.99142 -0 -0 -0.7067 -0.28948 0 0 0 -0.59842 0 -0.01896 0.4122 0 2.82525 -0.07777 0.01362 1.2797 -0.46854 0.87246 -0.68069
THR_29 -4.25383 0.21926 3.52953 -0.18908 0.12215 0.08071 2.18928 -1.95583 -0.01554 -0.16493 -1.87547 -0.21732 0 0 -1.56051 0 0 0.0441 0.03223 0.07737 0 0.25229 4.11682 -1.0874 -0.09624 0.85893 0.10653
THR_30 -4.56611 0.21985 1.99798 -0.20285 0.11085 0.0735 1.06202 -1.32357 -0 -0 -0.75385 -0.99728 0 0 -0.64506 0 0 -0.02172 0.02516 1.0556 0 -0.69485 2.29166 -1.0874 0.0479 0.49843 -2.90976
THR_31 -2.66319 0.31935 2.0475 -0.11872 0.06495 0.06073 0.67317 -1.01375 -0.00519 -0.03158 -1.07599 -0.77594 0 0 0 -0.67798 0 -0.05789 0.068 0.12646 0 -0.67843 2.27245 -1.0874 -0.20449 0.35658 -2.40134
HIS_32 -5.07308 0.83044 4.27674 -0.42174 0.03623 0.54799 2.09516 -1.95003 -0.01083 -0.07725 -1.68849 0.25863 0 0 -0.64506 -0.67798 0 0.05944 0.00697 0 2.16577 -0.76455 0 -0.45461 -0.33587 0.88709 -0.93501
PRO_33 -5.14149 1.31151 2.65937 -0.06924 0 0.04354 1.43605 -1.26438 -0 -0 0.43315 0.5604 0 0 0 0 0 -0.06821 0.01386 0.17275 0 -0.54004 0 -2.4119 5.79969 2.43119 5.36625
PRO_34 -3.10074 0.77413 1.07218 -0.08298 0 0.04988 0.13997 -0.54831 -0 -0 -0.19773 0.57698 0 0 0 0 0 -0.05054 0.00103 0.57452 0 -0.40258 0 -2.4119 6.00755 1.88348 4.28495
LEU_35 -5.79457 0.58661 4.10593 -0.46955 0.19706 0.07908 2.26889 -2.13442 -0.0002 -0.00076 -1.54007 0.26487 0 0 -0.50696 0 0 0.25819 0.05477 0.3813 0 -0.23058 0 0.18072 0.02464 0.50963 -1.76543
VAL_36 -6.30109 0.89568 1.80531 -0.24657 0.11472 0.0398 1.00447 -1.88534 -0.01806 -0.1022 -0.15617 -0.08351 0 0 0 0 0 -0.02435 0.04722 0.81218 0 -0.32486 0 1.9342 0.27372 1.47172 -0.74313
GLN_37 -4.42407 0.67493 3.83327 -0.63029 0.07107 0.40385 1.43215 -1.89083 -0 -0 -0.60552 -0.27634 0 0 0 -0.59191 0 -0.04996 0.01107 0 2.85089 0.09898 0 -0.18838 0.0836 1.40477 2.20728
ASN_38 -2.47615 0.26956 2.50835 -0.18552 0.02318 0.31404 0.55084 -1.1747 -0 -0 -0.60563 -0.87565 0 0 0 -0.59191 0 0.07834 0.08965 0 1.68146 -0.55562 0 -0.93687 -0.27992 0.41417 -1.75237
ARG_39 -8.5108 0.81119 6.83995 -0.66925 0.11308 0.39071 2.25257 -3.21849 -0.03624 -0.29739 -2.98952 0.59142 0 0 -1.03647 0 0 0.06685 0.45477 2.32092 0 -0.11624 0 -1.2888 -0.18291 0.4747 -4.02994
ALA_40 -4.05521 0.36111 1.6751 -0.02224 0 0 1.07184 -1.4194 -0.0079 -0.12478 -0.06339 -0.19853 0 0 0 0 0 -0.01062 0 0 0 0.01615 0 1.8394 -0.161 0.40743 -0.69205
MET_41 -9.04508 0.98454 3.56475 -0.47963 0.12253 0.29684 1.47848 -2.53351 -0.0263 -0.1667 0.53425 -0.49539 0 0 -0.67323 0 0 0.18403 0.49085 2.79419 0 0.13778 0 0.60916 1.13746 0.52209 -0.56289
THR_42 -4.51986 0.68166 2.86542 -0.13746 0.11563 0.08383 1.67866 -1.88338 -0.01539 -0.12533 -1.50009 -1.09096 0 0 0 -0.59842 0 0.13693 0.12332 0.02067 0 0.06958 2.23945 -1.0874 1.60773 0.90154 -0.43386
THR_43 -4.94311 0.5436 3.82742 -0.21762 0.17902 0.11022 1.34879 -1.99026 -0.00598 -0.02866 -0.75478 -1.11634 0 0 -0.49125 0 0 -0.06133 0.70138 2.06781 0 0.06137 2.32108 -1.0874 0.1978 0.66043 1.32219
THR_44 -6.0251 0.42858 3.5908 -0.16789 0.0938 0.05703 2.13612 -2.29555 -0.02579 -0.24382 -1.06729 -0.18624 0 0 0 0 0 -0.03212 0.01646 0.1139 0 -0.01946 2.38327 -1.0874 -0.16545 0.30586 -2.19029
MET_45 -6.2797 0.72557 5.11991 -0.60305 0.18251 0.19843 3.48207 -2.54586 -0.00024 -0.00065 -3.24292 -0.1152 0 0 0 0 0 0.05002 0.0416 1.69324 0 0.20029 0 0.60916 0.44156 0.42316 0.37989
SER_46 -4.91556 0.60695 4.42407 -0.03409 0.00048 0.02428 1.75492 -2.16588 -0.03603 -0.2568 -1.29252 0.02751 0 0 0 0 0 -0.0901 0.05375 1.12661 0 -0.06233 1.73335 -0.77834 0.13387 0.57702 0.83117
LYS_47 -3.80698 0.54382 3.2878 -0.45754 0.11616 0.29062 0.84449 -1.41115 -0.01284 -0.03423 -0.03609 -0.26281 0 0 0 0 0 -0.08522 0.00296 1.87352 0 -0.06671 0 -1.5107 -0.31655 0.4639 -0.57756
SER_48 -3.59492 0.55132 3.83951 -0.02843 0.00016 0.05051 1.38847 -1.74169 -0.03974 -0.15743 -0.56093 -0.7043 0 0 0 0 0 -0.0654 0.00304 0.2685 0 -0.16491 0.6 -0.77834 0.31144 0.62468 -0.19845
ALA_49 -3.33176 0.43674 2.5761 -0.02773 0.01125 0 1.51591 -1.62944 -0 -0 -0.66311 -0.60067 0 0 0 0 0 -0.08156 0 0 0 0.28804 0 1.8394 0.55386 0.56472 1.45174
LYS_50 -4.27697 0.30457 4.72501 -0.49317 0.17805 0.28109 1.86458 -2.09635 -0.04546 -0.18509 -2.01596 -0.02958 0 0 0 0 0 0.03633 0.00348 1.79423 0 0.01083 0 -1.5107 0.13899 0.28863 -1.0275
LYS_51 -1.90027 0.04071 1.4596 -0.4407 0.06336 0.25528 0.26001 -0.64051 -0 -0 -0.19999 0.07491 0 0 0 0 0 0.01657 0.00082 2.16019 0 0.12712 0 -1.5107 -0.02997 0.26316 -0.00043
GLY_52 -1.71025 0.21261 1.69363 -0.0016 0 0 0.68032 -0.87527 -0.0236 -0.15286 -0.86688 -0.3059 0 0 0 0 0 -0.13183 0 0 0 -1.38345 0 0.83697 0.88063 0.26698 -0.88051
ASN_53 -5.07644 0.27633 4.14821 -0.15534 0.019 0.20698 2.26413 -2.35034 -0.02542 -0.09816 -1.61321 -0.83191 0 0 -2.45059 0 0 -0.02082 0.01032 0 1.81224 -0.24891 0 -0.93687 0.86433 0.39527 -3.8112
SER_54 -5.12865 0.76481 4.61518 -0.02781 0 0.06368 1.67655 -2.15847 -0.0027 -0.01384 -1.14255 -0.42571 0 0 -1.31658 0 0 -0.00815 0.01648 0.25904 0 -0.31216 0.62674 -0.77834 -0.30219 0.47998 -3.11469
LYS_55 -4.32277 0.37521 5.16692 -0.4617 0.11564 0.27103 2.43095 -2.06586 -0.00704 -0.02837 -1.8509 -0.19427 0 0 -0.68114 0 0 -0.01275 0.14511 1.82503 0 -0.19115 0 -1.5107 -0.42076 0.80587 -0.61165
ASN_56 -3.51147 0.14987 4.34396 -0.18404 0.04269 0.2912 1.64167 -2.04878 -0.03246 -0.12654 -1.58644 -0.58327 0 0 -1.92715 0 0 -0.0242 0.0015 0 3.65465 0.08055 0 -0.93687 0.15533 0.76851 0.16872
LEU_57 -4.13317 0.35581 4.95328 -0.4708 0.20664 0.09515 1.60595 -2.18123 -0.01043 -0.08926 -0.94807 0.11153 0 0 -0.59066 0 0 0.08436 0.08094 0.54335 0 -0.30818 0 0.18072 0.1194 0.4627 0.06803
ASP_58 -1.19058 0.08926 1.75753 -0.11538 0.00913 0.35482 0.3783 -0.75322 -0 -0 -0.08494 -0.51841 0 0 0 0 0 -0.0996 0.02947 0 1.71002 0.00249 0 -2.3716 -0.23556 0.36834 -0.66995
ASP_59 -2.87863 0.30507 2.97371 -0.26407 0.09498 0.90122 0.75289 -1.4355 -0.00565 -0.08074 0.21286 -3.26408 0 0 0 0 0 -0.04978 0.32146 0 2.36749 -0.31401 0 -2.3716 -0.04472 0.763 -2.0161
ASP_60 -5.69709 0.52629 8.8362 -0.13582 0.00846 0.46865 4.08569 -3.68993 -0.02076 -0.14122 -7.05524 -2.19415 0 0 -2.22773 0 0 0.00266 0.07945 0 3.93351 0.0475 0 -2.3716 0.51311 0.95972 -4.07232
ILE_61 -6.99848 1.13676 3.21557 -0.67105 0.46607 0.16123 1.89594 -2.06091 -0.01043 -0.08926 -2.13681 -0.05927 0 0 -1.38135 0 0 0.17101 0.19942 0.88933 0 0.49444 0 0.73287 0.79823 1.23424 -2.01245
LEU_62 -3.61472 0.44324 2.64894 -0.70682 0.19916 0.2836 1.53194 -1.49553 -0.01936 -0.12987 -1.33287 0.1572 0 0 0 0 0 0.22165 0.06562 0.81025 0 -0.17035 0 0.18072 0.58697 1.3502 1.00999
LEU_63 -5.96108 0.49414 1.80467 -0.51372 0.33224 0.16013 0.62396 -1.5484 -0.03577 -0.25116 -0.05272 -0.08197 0 0 0 0 0 -0.00675 0.13791 2.49074 0 0.02027 0 0.18072 0.51339 0.6732 -1.0202
SER_64 -2.28297 0.23906 2.13848 -0.0309 0.00045 0.05252 1.13457 -1.15012 -1e-05 -3e-05 -0.63208 -1.05301 0 0 0 0 0 -0.04482 0.00728 0.31033 0 -0.25797 0.60173 -0.77834 -0.05561 0.3359 -1.46555
ASN_65 -2.13008 0.10546 2.54408 -0.38605 0.09619 0.76707 0.54621 -1.14614 -0.01935 -0.12983 0.24997 -1.78258 0 0 0 0 0 -0.00967 0.07989 0 2.31398 -0.65861 0 -0.93687 -0.40827 0.22776 -0.67685
GLU_66 -4.44061 0.33644 4.10519 -0.32805 0.03799 0.57391 0.93535 -1.68942 -0.02328 -0.09694 -0.33013 -0.8332 0 0 0 0 0 -0.00617 0.02726 0 2.99833 0.08662 0 -2.7348 -0.04898 0.24414 -1.18635
THR_67 -4.29194 0.64228 3.80573 -0.17122 0.07452 0.06144 2.30362 -1.84298 -0.01739 -0.07145 -2.34783 -0.32678 0 0 0 0 0 0.10177 0.02031 0.0516 0 0.05272 2.32656 -1.0874 0.16 0.34869 -0.20774
ILE_68 -6.11668 0.49412 3.69399 -0.71625 0.429 0.27121 2.26164 -2.43852 -0 -0 -1.322 0.20888 0 0 0 0 0 0.02204 0.02131 0.82501 0 0.202 0 0.73287 0.00347 0.61307 -0.81484
GLN_69 -4.42186 0.52144 3.39634 -0.5976 0.22851 1.00666 1.5918 -2.02785 -0.01048 -0.10794 -0.72372 -2.24621 0 0 0 0 0 0.05498 0.02233 0 4.21654 -0.25567 0 -0.18838 -0.3455 0.52877 0.64216
MET_70 -6.17261 0.39522 4.99268 -0.32629 0.09585 0.02126 2.77541 -2.50208 -0.01048 -0.10794 -1.803 -0.04034 0 0 0 0 0 0.02561 0.18966 1.10909 0 0.11499 0 0.60916 -0.11108 0.39296 -0.35194
SER_71 -6.71181 0.86931 5.92811 -0.03499 0.00206 0.06564 3.04985 -3.13148 -0.01949 -0.15283 -2.11648 -0.41893 0 0 0 0 0 0.02121 0.00651 0.61195 0 0.34989 1.78962 -0.77834 0.28387 0.50535 0.119
GLU_72 -6.77898 0.36768 8.02353 -0.36157 0.17191 0.43876 3.53735 -3.50345 -0.01919 -0.18068 -4.83517 -0.62907 0 0 0 -1.14735 0 -0.01323 0.10926 0 3.11975 -0.05289 0 -2.7348 0.15348 0.47209 -3.86257
ALA_73 -4.77089 0.31538 4.74187 -0.02098 0 0 2.53705 -2.61035 -0.002 -0.02125 -2.29956 -0.35975 0 0 0 0 0 -0.02624 0 0 0 -0.13073 0 1.8394 -0.1124 0.33316 -0.58729
ALA_74 -5.05362 0.19384 4.58374 -0.02155 0 0 2.68097 -2.75906 -0 -0 -2.63195 -0.34376 0 0 0 0 0 -0.04636 0 0 0 -0.19149 0 1.8394 -0.26778 0.21675 -1.80085
LEU_75 -7.06174 0.65217 3.41034 -0.47572 0.17722 0.10705 1.83008 -2.28848 -0 -0 -1.43005 0.25146 0 0 0 0 0 -0.02294 0.03766 0.45664 0 -0.25036 0 0.18072 -0.26835 0.29808 -4.39622
ARG_76 -8.69167 0.45096 9.03109 -0.62848 0.1005 0.37217 3.75345 -3.83768 -0.01434 -0.08798 -3.84237 0.38127 0 0 -0.73377 -1.0526 0 -0.04182 0.13468 2.37623 0 -0.12676 0 -1.2888 -0.14549 0.56364 -3.32777
ARG_77 -5.86424 0.33682 5.01124 -0.47674 0.07693 0.27578 1.47337 -2.31878 -0.01226 -0.11566 -1.36603 0.23566 0 0 0 0 0 0.02548 0.19116 1.94449 0 -0.0374 0 -1.2888 -0.34239 0.58846 -1.66292
ASN_78 -2.50163 0.19595 2.77611 -0.35895 0.065 0.73316 1.04991 -1.34214 -0 -0 -0.95919 -0.87679 0 0 0 0 0 -0.10046 0.012 0 1.66123 -1.02776 0 -0.93687 -0.70074 0.3171 -1.99407
HIS:CtermProteinFull_79 -4.00086 0.28154 3.81856 -0.42636 0.07328 0.49218 0.87252 -1.85687 -0.01652 -0.19679 -1.43832 0.20101 0 0 0 0 0 0 0.05447 0 3.14606 0 0 -0.45461 -0.41218 0.25786 0.39497
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423666 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 26.343
ATOM      1  N   GLY A   1       0.917  -8.477 -10.560  1.00 10.220          N  
ATOM      2  CA  GLY A   1       1.159  -8.920  -9.198  1.00  9.290          C  
ATOM      3  C   GLY A   1       2.401  -9.783  -9.123  1.00  9.380          C  
ATOM      4  O   GLY A   1       2.323 -11.008  -9.199  1.00  9.880          O  
ATOM      5 1H   GLY A   1       0.105  -7.875 -10.519  1.00 12.260          H  
ATOM      6 2H   GLY A   1       1.705  -7.952 -10.906  1.00 12.260          H  
ATOM      7 3H   GLY A   1       0.730  -9.264 -11.160  1.00 12.260          H  
ATOM      8 1HA  GLY A   1       1.260  -8.053  -8.543  1.00 11.150          H  
ATOM      9 2HA  GLY A   1       0.296  -9.484  -8.857  1.00 11.150          H  
ATOM     10  N   GLY A   2       3.555  -9.145  -8.982  1.00  9.120          N  
ATOM     11  CA  GLY A   2       4.811  -9.875  -8.932  1.00  9.240          C  
ATOM     12  C   GLY A   2       4.927 -10.776  -7.690  1.00  8.380          C  
ATOM     13  O   GLY A   2       4.434 -10.424  -6.613  1.00  7.700          O  
ATOM     14  H   GLY A   2       3.565  -8.133  -8.941  1.00 10.940          H  
ATOM     15 1HA  GLY A   2       4.876 -10.460  -9.846  1.00 11.090          H  
ATOM     16 2HA  GLY A   2       5.637  -9.163  -8.948  1.00 11.090          H  
ATOM     17  N   PRO A   3       5.724 -11.867  -7.786  1.00  8.550          N  
ATOM     18  CA  PRO A   3       6.023 -12.890  -6.778  1.00  7.980          C  
ATOM     19  C   PRO A   3       6.812 -12.342  -5.597  1.00  7.070          C  
ATOM     20  O   PRO A   3       6.982 -13.013  -4.584  1.00  6.740          O  
ATOM     21  CB  PRO A   3       6.854 -13.912  -7.560  1.00 11.970          C  
ATOM     22  CG  PRO A   3       7.492 -13.123  -8.673  1.00 11.970          C  
ATOM     23  CD  PRO A   3       6.468 -12.089  -9.060  1.00 11.970          C  
ATOM     24  HA  PRO A   3       5.079 -13.339  -6.434  1.00  9.580          H  
ATOM     25 1HB  PRO A   3       7.600 -14.368  -6.891  1.00 14.360          H  
ATOM     26 2HB  PRO A   3       6.208 -14.725  -7.921  1.00 14.360          H  
ATOM     27 1HG  PRO A   3       8.440 -12.664  -8.320  1.00 14.360          H  
ATOM     28 2HG  PRO A   3       7.759 -13.790  -9.507  1.00 14.360          H  
ATOM     29 1HD  PRO A   3       7.005 -11.182  -9.386  1.00 14.360          H  
ATOM     30 2HD  PRO A   3       5.805 -12.502  -9.840  1.00 14.360          H  
ATOM     31  N   ASP A   4       7.302 -11.122  -5.759  1.00  6.960          N  
ATOM     32  CA  ASP A   4       8.116 -10.415  -4.800  1.00  6.430          C  
ATOM     33  C   ASP A   4       7.296  -9.691  -3.740  1.00  5.940          C  
ATOM     34  O   ASP A   4       7.805  -9.406  -2.659  1.00  5.610          O  
ATOM     35  CB  ASP A   4       8.970  -9.406  -5.549  1.00  9.210          C  
ATOM     36  CG  ASP A   4       9.947 -10.082  -6.493  1.00  9.210          C  
ATOM     37  OD1 ASP A   4      10.862 -10.757  -6.032  1.00  9.210          O  
ATOM     38  OD2 ASP A   4       9.746  -9.947  -7.681  1.00  9.210          O  
ATOM     39  H   ASP A   4       7.128 -10.650  -6.631  1.00  8.350          H  
ATOM     40  HA  ASP A   4       8.761 -11.139  -4.302  1.00  7.720          H  
ATOM     41 1HB  ASP A   4       8.324  -8.740  -6.121  1.00 11.060          H  
ATOM     42 2HB  ASP A   4       9.526  -8.794  -4.838  1.00 11.060          H  
ATOM     43  N   PHE A   5       6.024  -9.367  -4.003  1.00  6.110          N  
ATOM     44  CA  PHE A   5       5.288  -8.600  -2.992  1.00  5.880          C  
ATOM     45  C   PHE A   5       5.275  -9.227  -1.580  1.00  5.480          C  
ATOM     46  O   PHE A   5       5.562  -8.500  -0.623  1.00  5.750          O  
ATOM     47  CB  PHE A   5       3.852  -8.307  -3.435  1.00  8.320          C  
ATOM     48  CG  PHE A   5       3.696  -7.126  -4.307  1.00  8.320          C  
ATOM     49  CD1 PHE A   5       3.400  -7.261  -5.652  1.00  8.320          C  
ATOM     50  CD2 PHE A   5       3.813  -5.857  -3.770  1.00  8.320          C  
ATOM     51  CE1 PHE A   5       3.222  -6.140  -6.436  1.00  8.320          C  
ATOM     52  CE2 PHE A   5       3.648  -4.746  -4.553  1.00  8.320          C  
ATOM     53  CZ  PHE A   5       3.349  -4.885  -5.885  1.00  8.320          C  
ATOM     54  H   PHE A   5       5.568  -9.622  -4.888  1.00  7.330          H  
ATOM     55  HA  PHE A   5       5.784  -7.633  -2.904  1.00  7.060          H  
ATOM     56 1HB  PHE A   5       3.468  -9.141  -3.994  1.00  9.990          H  
ATOM     57 2HB  PHE A   5       3.210  -8.170  -2.560  1.00  9.990          H  
ATOM     58  HD1 PHE A   5       3.295  -8.261  -6.086  1.00  9.990          H  
ATOM     59  HD2 PHE A   5       4.034  -5.746  -2.699  1.00  9.990          H  
ATOM     60  HE1 PHE A   5       2.976  -6.235  -7.492  1.00  9.990          H  
ATOM     61  HE2 PHE A   5       3.748  -3.752  -4.115  1.00  9.990          H  
ATOM     62  HZ  PHE A   5       3.210  -4.002  -6.508  1.00  9.990          H  
ATOM     63  N   PRO A   6       5.072 -10.562  -1.399  1.00  5.200          N  
ATOM     64  CA  PRO A   6       5.027 -11.255  -0.118  1.00  4.840          C  
ATOM     65  C   PRO A   6       6.301 -11.080   0.711  1.00  4.650          C  
ATOM     66  O   PRO A   6       6.291 -11.322   1.916  1.00  4.940          O  
ATOM     67  CB  PRO A   6       4.829 -12.722  -0.522  1.00  7.260          C  
ATOM     68  CG  PRO A   6       4.169 -12.659  -1.871  1.00  7.260          C  
ATOM     69  CD  PRO A   6       4.791 -11.478  -2.539  1.00  7.260          C  
ATOM     70  HA  PRO A   6       4.150 -10.896   0.446  1.00  5.810          H  
ATOM     71 1HB  PRO A   6       5.802 -13.237  -0.553  1.00  8.710          H  
ATOM     72 2HB  PRO A   6       4.214 -13.236   0.234  1.00  8.710          H  
ATOM     73 1HG  PRO A   6       4.352 -13.593  -2.429  1.00  8.710          H  
ATOM     74 2HG  PRO A   6       3.080 -12.559  -1.758  1.00  8.710          H  
ATOM     75 1HD  PRO A   6       5.712 -11.814  -2.981  1.00  8.710          H  
ATOM     76 2HD  PRO A   6       4.096 -11.084  -3.262  1.00  8.710          H  
ATOM     77  N   ARG A   7       7.415 -10.668   0.096  1.00  4.580          N  
ATOM     78  CA  ARG A   7       8.657 -10.479   0.838  1.00  4.820          C  
ATOM     79  C   ARG A   7       8.450  -9.542   2.029  1.00  4.270          C  
ATOM     80  O   ARG A   7       9.127  -9.662   3.052  1.00  4.490          O  
ATOM     81  CB  ARG A   7       9.729  -9.888  -0.061  1.00  6.650          C  
ATOM     82  CG  ARG A   7      10.263 -10.823  -1.139  1.00  6.650          C  
ATOM     83  CD  ARG A   7      11.291 -10.143  -1.981  1.00  6.650          C  
ATOM     84  NE  ARG A   7      11.668 -10.937  -3.150  1.00  6.650          N  
ATOM     85  CZ  ARG A   7      12.550 -11.942  -3.197  1.00  6.650          C  
ATOM     86  NH1 ARG A   7      13.208 -12.356  -2.124  1.00  6.650          N  
ATOM     87  NH2 ARG A   7      12.732 -12.502  -4.371  1.00  6.650          N  
ATOM     88  H   ARG A   7       7.421 -10.423  -0.899  1.00  5.500          H  
ATOM     89  HA  ARG A   7       8.992 -11.447   1.205  1.00  5.780          H  
ATOM     90 1HB  ARG A   7       9.328  -9.005  -0.558  1.00  7.980          H  
ATOM     91 2HB  ARG A   7      10.571  -9.562   0.548  1.00  7.980          H  
ATOM     92 1HG  ARG A   7      10.719 -11.688  -0.665  1.00  7.980          H  
ATOM     93 2HG  ARG A   7       9.449 -11.154  -1.780  1.00  7.980          H  
ATOM     94 1HD  ARG A   7      10.872  -9.201  -2.343  1.00  7.980          H  
ATOM     95 2HD  ARG A   7      12.182  -9.937  -1.396  1.00  7.980          H  
ATOM     96  HE  ARG A   7      11.226 -10.705  -4.058  1.00  7.980          H  
ATOM     97 1HH1 ARG A   7      13.057 -11.914  -1.232  1.00  7.980          H  
ATOM     98 2HH1 ARG A   7      13.868 -13.118  -2.199  1.00  7.980          H  
ATOM     99 1HH2 ARG A   7      12.185 -12.122  -5.173  1.00  7.980          H  
ATOM    100 2HH2 ARG A   7      13.379 -13.264  -4.492  1.00  7.980          H  
ATOM    101  N   ASN A   8       7.523  -8.587   1.874  1.00  3.990          N  
ATOM    102  CA  ASN A   8       7.220  -7.589   2.883  1.00  3.750          C  
ATOM    103  C   ASN A   8       5.901  -7.871   3.599  1.00  3.270          C  
ATOM    104  O   ASN A   8       5.329  -6.974   4.223  1.00  3.360          O  
ATOM    105  CB  ASN A   8       7.190  -6.216   2.247  1.00  5.350          C  
ATOM    106  CG  ASN A   8       8.543  -5.768   1.777  1.00  5.350          C  
ATOM    107  OD1 ASN A   8       9.551  -5.910   2.479  1.00  5.350          O  
ATOM    108  ND2 ASN A   8       8.590  -5.218   0.590  1.00  5.350          N  
ATOM    109  H   ASN A   8       6.985  -8.554   0.998  1.00  4.790          H  
ATOM    110  HA  ASN A   8       8.005  -7.611   3.638  1.00  4.500          H  
ATOM    111 1HB  ASN A   8       6.515  -6.239   1.390  1.00  6.420          H  
ATOM    112 2HB  ASN A   8       6.800  -5.486   2.953  1.00  6.420          H  
ATOM    113 1HD2 ASN A   8       9.462  -4.894   0.219  1.00  6.420          H  
ATOM    114 2HD2 ASN A   8       7.752  -5.126   0.051  1.00  6.420          H  
ATOM    115  N   GLN A   9       5.411  -9.109   3.522  1.00  3.000          N  
ATOM    116  CA  GLN A   9       4.135  -9.464   4.113  1.00  2.680          C  
ATOM    117  C   GLN A   9       3.970  -8.976   5.540  1.00  2.620          C  
ATOM    118  O   GLN A   9       4.775  -9.283   6.424  1.00  3.020          O  
ATOM    119  CB  GLN A   9       3.960 -10.985   4.105  1.00  3.880          C  
ATOM    120  CG  GLN A   9       2.629 -11.480   4.650  1.00  3.880          C  
ATOM    121  CD  GLN A   9       2.508 -12.974   4.570  1.00  3.880          C  
ATOM    122  OE1 GLN A   9       3.312 -13.700   5.168  1.00  3.880          O  
ATOM    123  NE2 GLN A   9       1.526 -13.469   3.824  1.00  3.880          N  
ATOM    124  H   GLN A   9       5.918  -9.832   3.011  1.00  3.600          H  
ATOM    125  HA  GLN A   9       3.355  -9.031   3.501  1.00  3.220          H  
ATOM    126 1HB  GLN A   9       4.031 -11.346   3.081  1.00  4.660          H  
ATOM    127 2HB  GLN A   9       4.764 -11.449   4.672  1.00  4.660          H  
ATOM    128 1HG  GLN A   9       2.535 -11.200   5.699  1.00  4.660          H  
ATOM    129 2HG  GLN A   9       1.831 -11.038   4.077  1.00  4.660          H  
ATOM    130 1HE2 GLN A   9       1.413 -14.454   3.734  1.00  4.660          H  
ATOM    131 2HE2 GLN A   9       0.873 -12.845   3.327  1.00  4.660          H  
ATOM    132  N   VAL A  10       2.869  -8.259   5.758  1.00  2.540          N  
ATOM    133  CA  VAL A  10       2.517  -7.736   7.076  1.00  2.720          C  
ATOM    134  C   VAL A  10       1.115  -8.235   7.448  1.00  2.220          C  
ATOM    135  O   VAL A  10       0.549  -7.912   8.518  1.00  2.480          O  
ATOM    136  CB  VAL A  10       2.656  -6.192   7.081  1.00  3.740          C  
ATOM    137  CG1 VAL A  10       1.544  -5.553   6.308  1.00  3.740          C  
ATOM    138  CG2 VAL A  10       2.699  -5.656   8.521  1.00  3.740          C  
ATOM    139  H   VAL A  10       2.282  -8.059   4.941  1.00  3.050          H  
ATOM    140  HA  VAL A  10       3.224  -8.133   7.805  1.00  3.260          H  
ATOM    141  HB  VAL A  10       3.589  -5.941   6.568  1.00  4.480          H  
ATOM    142 1HG1 VAL A  10       1.685  -4.476   6.287  1.00  4.480          H  
ATOM    143 2HG1 VAL A  10       1.527  -5.935   5.299  1.00  4.480          H  
ATOM    144 3HG1 VAL A  10       0.629  -5.771   6.786  1.00  4.480          H  
ATOM    145 1HG2 VAL A  10       2.832  -4.576   8.500  1.00  4.480          H  
ATOM    146 2HG2 VAL A  10       1.776  -5.887   9.045  1.00  4.480          H  
ATOM    147 3HG2 VAL A  10       3.535  -6.113   9.049  1.00  4.480          H  
ATOM    148  N   TYR A  11       0.543  -9.028   6.542  1.00  1.890          N  
ATOM    149  CA  TYR A  11      -0.761  -9.580   6.794  1.00  1.680          C  
ATOM    150  C   TYR A  11      -0.745 -10.337   8.091  1.00  1.540          C  
ATOM    151  O   TYR A  11       0.036 -11.274   8.278  1.00  1.680          O  
ATOM    152  CB  TYR A  11      -1.202 -10.504   5.697  1.00  2.440          C  
ATOM    153  CG  TYR A  11      -2.606 -11.021   5.871  1.00  2.440          C  
ATOM    154  CD1 TYR A  11      -3.668 -10.135   5.809  1.00  2.440          C  
ATOM    155  CD2 TYR A  11      -2.847 -12.363   6.052  1.00  2.440          C  
ATOM    156  CE1 TYR A  11      -4.958 -10.590   5.934  1.00  2.440          C  
ATOM    157  CE2 TYR A  11      -4.149 -12.817   6.171  1.00  2.440          C  
ATOM    158  CZ  TYR A  11      -5.194 -11.939   6.114  1.00  2.440          C  
ATOM    159  OH  TYR A  11      -6.477 -12.403   6.221  1.00  2.440          O  
ATOM    160  H   TYR A  11       1.011  -9.198   5.652  1.00  2.270          H  
ATOM    161  HA  TYR A  11      -1.462  -8.773   6.865  1.00  2.020          H  
ATOM    162 1HB  TYR A  11      -1.144 -10.001   4.811  1.00  2.920          H  
ATOM    163 2HB  TYR A  11      -0.526 -11.355   5.630  1.00  2.920          H  
ATOM    164  HD1 TYR A  11      -3.483  -9.077   5.659  1.00  2.920          H  
ATOM    165  HD2 TYR A  11      -2.016 -13.064   6.089  1.00  2.920          H  
ATOM    166  HE1 TYR A  11      -5.786  -9.887   5.882  1.00  2.920          H  
ATOM    167  HE2 TYR A  11      -4.349 -13.878   6.303  1.00  2.920          H  
ATOM    168  HH  TYR A  11      -6.462 -13.354   6.341  1.00  2.920          H  
ATOM    169  N   THR A  12      -1.633  -9.929   8.963  1.00  1.550          N  
ATOM    170  CA  THR A  12      -1.770 -10.475  10.275  1.00  1.480          C  
ATOM    171  C   THR A  12      -3.214 -10.881  10.484  1.00  1.410          C  
ATOM    172  O   THR A  12      -4.146 -10.088  10.255  1.00  1.590          O  
ATOM    173  CB  THR A  12      -1.299  -9.433  11.298  1.00  2.100          C  
ATOM    174  OG1 THR A  12       0.089  -9.098  11.023  1.00  2.100          O  
ATOM    175  CG2 THR A  12      -1.417  -9.994  12.704  1.00  2.100          C  
ATOM    176  H   THR A  12      -2.230  -9.165   8.708  1.00  1.860          H  
ATOM    177  HA  THR A  12      -1.143 -11.363  10.360  1.00  1.780          H  
ATOM    178  HB  THR A  12      -1.906  -8.534  11.208  1.00  2.520          H  
ATOM    179  HG1 THR A  12       0.173  -8.681  10.108  1.00  2.520          H  
ATOM    180 1HG2 THR A  12      -1.073  -9.250  13.418  1.00  2.520          H  
ATOM    181 2HG2 THR A  12      -2.452 -10.251  12.913  1.00  2.520          H  
ATOM    182 3HG2 THR A  12      -0.802 -10.888  12.789  1.00  2.520          H  
ATOM    183  N   LYS A  13      -3.380 -12.117  10.933  1.00  1.520          N  
ATOM    184  CA  LYS A  13      -4.664 -12.765  11.150  1.00  1.820          C  
ATOM    185  C   LYS A  13      -4.636 -13.538  12.458  1.00  1.670          C  
ATOM    186  O   LYS A  13      -3.559 -13.782  13.009  1.00  1.620          O  
ATOM    187  CB  LYS A  13      -4.976 -13.712   9.974  1.00  2.430          C  
ATOM    188  CG  LYS A  13      -4.074 -15.007   9.888  1.00  2.430          C  
ATOM    189  CD  LYS A  13      -2.776 -14.801   9.060  1.00  2.430          C  
ATOM    190  CE  LYS A  13      -1.893 -16.044   9.083  1.00  2.430          C  
ATOM    191  NZ  LYS A  13      -0.578 -15.824   8.386  1.00  2.430          N  
ATOM    192  H   LYS A  13      -2.544 -12.654  11.122  1.00  1.820          H  
ATOM    193  HA  LYS A  13      -5.444 -12.011  11.227  1.00  2.180          H  
ATOM    194 1HB  LYS A  13      -6.019 -14.034  10.043  1.00  2.910          H  
ATOM    195 2HB  LYS A  13      -4.874 -13.164   9.042  1.00  2.910          H  
ATOM    196 1HG  LYS A  13      -3.797 -15.337  10.877  1.00  2.910          H  
ATOM    197 2HG  LYS A  13      -4.656 -15.802   9.425  1.00  2.910          H  
ATOM    198 1HD  LYS A  13      -3.035 -14.605   8.039  1.00  2.910          H  
ATOM    199 2HD  LYS A  13      -2.198 -13.967   9.430  1.00  2.910          H  
ATOM    200 1HE  LYS A  13      -1.698 -16.305  10.112  1.00  2.910          H  
ATOM    201 2HE  LYS A  13      -2.417 -16.870   8.601  1.00  2.910          H  
ATOM    202 1HZ  LYS A  13      -0.028 -16.671   8.442  1.00  2.910          H  
ATOM    203 2HZ  LYS A  13      -0.727 -15.588   7.414  1.00  2.910          H  
ATOM    204 3HZ  LYS A  13      -0.085 -15.066   8.848  1.00  2.910          H  
ATOM    205  N   SER A  14      -5.803 -13.972  12.928  1.00  1.700          N  
ATOM    206  CA  SER A  14      -5.852 -14.774  14.146  1.00  1.680          C  
ATOM    207  C   SER A  14      -6.918 -15.864  14.107  1.00  1.630          C  
ATOM    208  O   SER A  14      -7.879 -15.816  13.324  1.00  1.590          O  
ATOM    209  CB  SER A  14      -6.045 -13.893  15.368  1.00  2.360          C  
ATOM    210  OG  SER A  14      -7.274 -13.237  15.349  1.00  2.360          O  
ATOM    211  H   SER A  14      -6.664 -13.730  12.430  1.00  2.040          H  
ATOM    212  HA  SER A  14      -4.892 -15.266  14.263  1.00  2.020          H  
ATOM    213 1HB  SER A  14      -5.974 -14.505  16.267  1.00  2.830          H  
ATOM    214 2HB  SER A  14      -5.240 -13.158  15.411  1.00  2.830          H  
ATOM    215  HG  SER A  14      -7.343 -12.794  16.196  1.00  2.830          H  
ATOM    216  N   THR A  15      -6.695 -16.864  14.973  1.00  2.000          N  
ATOM    217  CA  THR A  15      -7.521 -18.047  15.166  1.00  2.200          C  
ATOM    218  C   THR A  15      -7.809 -18.254  16.666  1.00  2.570          C  
ATOM    219  O   THR A  15      -7.079 -17.726  17.503  1.00  3.220          O  
ATOM    220  CB  THR A  15      -6.749 -19.285  14.652  1.00  3.000          C  
ATOM    221  OG1 THR A  15      -5.562 -19.458  15.455  1.00  3.000          O  
ATOM    222  CG2 THR A  15      -6.352 -19.094  13.197  1.00  3.000          C  
ATOM    223  H   THR A  15      -5.869 -16.795  15.549  1.00  2.400          H  
ATOM    224  HA  THR A  15      -8.439 -17.927  14.597  1.00  2.640          H  
ATOM    225  HB  THR A  15      -7.360 -20.173  14.727  1.00  3.600          H  
ATOM    226  HG1 THR A  15      -5.805 -19.662  16.370  1.00  3.600          H  
ATOM    227 1HG2 THR A  15      -5.812 -19.958  12.857  1.00  3.600          H  
ATOM    228 2HG2 THR A  15      -7.252 -18.968  12.592  1.00  3.600          H  
ATOM    229 3HG2 THR A  15      -5.722 -18.221  13.088  1.00  3.600          H  
ATOM    230  N   PRO A  16      -8.823 -19.066  17.035  1.00  2.600          N  
ATOM    231  CA  PRO A  16      -9.871 -19.739  16.263  1.00  2.650          C  
ATOM    232  C   PRO A  16     -11.087 -18.848  16.052  1.00  2.240          C  
ATOM    233  O   PRO A  16     -12.220 -19.275  16.248  1.00  2.500          O  
ATOM    234  CB  PRO A  16     -10.218 -20.912  17.178  1.00  3.970          C  
ATOM    235  CG  PRO A  16     -10.054 -20.334  18.571  1.00  3.970          C  
ATOM    236  CD  PRO A  16      -8.872 -19.378  18.467  1.00  3.970          C  
ATOM    237  HA  PRO A  16      -9.492 -20.096  15.298  1.00  3.180          H  
ATOM    238 1HB  PRO A  16     -11.242 -21.269  16.976  1.00  4.770          H  
ATOM    239 2HB  PRO A  16      -9.543 -21.758  16.976  1.00  4.770          H  
ATOM    240 1HG  PRO A  16     -10.985 -19.824  18.875  1.00  4.770          H  
ATOM    241 2HG  PRO A  16      -9.884 -21.140  19.299  1.00  4.770          H  
ATOM    242 1HD  PRO A  16      -9.066 -18.459  19.045  1.00  4.770          H  
ATOM    243 2HD  PRO A  16      -7.940 -19.869  18.783  1.00  4.770          H  
ATOM    244  N   LEU A  17     -10.853 -17.618  15.683  1.00  2.210          N  
ATOM    245  CA  LEU A  17     -11.886 -16.678  15.399  1.00  2.100          C  
ATOM    246  C   LEU A  17     -11.687 -16.443  13.930  1.00  1.490          C  
ATOM    247  O   LEU A  17     -10.598 -16.709  13.437  1.00  2.250          O  
ATOM    248  CB  LEU A  17     -11.663 -15.422  16.240  1.00  2.980          C  
ATOM    249  CG  LEU A  17     -11.558 -15.665  17.757  1.00  2.980          C  
ATOM    250  CD1 LEU A  17     -11.230 -14.362  18.436  1.00  2.980          C  
ATOM    251  CD2 LEU A  17     -12.868 -16.242  18.292  1.00  2.980          C  
ATOM    252  H   LEU A  17      -9.913 -17.288  15.547  1.00  2.650          H  
ATOM    253  HA  LEU A  17     -12.858 -17.122  15.585  1.00  2.520          H  
ATOM    254 1HB  LEU A  17     -10.736 -14.947  15.911  1.00  3.580          H  
ATOM    255 2HB  LEU A  17     -12.476 -14.732  16.087  1.00  3.580          H  
ATOM    256  HG  LEU A  17     -10.745 -16.364  17.960  1.00  3.580          H  
ATOM    257 1HD1 LEU A  17     -11.138 -14.525  19.509  1.00  3.580          H  
ATOM    258 2HD1 LEU A  17     -10.289 -13.973  18.048  1.00  3.580          H  
ATOM    259 3HD1 LEU A  17     -12.022 -13.653  18.250  1.00  3.580          H  
ATOM    260 1HD2 LEU A  17     -12.775 -16.404  19.365  1.00  3.580          H  
ATOM    261 2HD2 LEU A  17     -13.683 -15.544  18.100  1.00  3.580          H  
ATOM    262 3HD2 LEU A  17     -13.087 -17.195  17.814  1.00  3.580          H  
ATOM    263  N   PRO A  18     -12.671 -16.010  13.177  1.00  0.980          N  
ATOM    264  CA  PRO A  18     -12.514 -15.659  11.791  1.00  1.080          C  
ATOM    265  C   PRO A  18     -11.947 -14.247  11.719  1.00  0.920          C  
ATOM    266  O   PRO A  18     -12.693 -13.337  11.379  1.00  1.270          O  
ATOM    267  CB  PRO A  18     -13.962 -15.734  11.300  1.00  1.620          C  
ATOM    268  CG  PRO A  18     -14.791 -15.301  12.506  1.00  1.620          C  
ATOM    269  CD  PRO A  18     -14.031 -15.816  13.722  1.00  1.620          C  
ATOM    270  HA  PRO A  18     -11.856 -16.387  11.295  1.00  1.300          H  
ATOM    271 1HB  PRO A  18     -14.102 -15.081  10.438  1.00  1.940          H  
ATOM    272 2HB  PRO A  18     -14.202 -16.747  10.977  1.00  1.940          H  
ATOM    273 1HG  PRO A  18     -14.907 -14.204  12.506  1.00  1.940          H  
ATOM    274 2HG  PRO A  18     -15.806 -15.725  12.429  1.00  1.940          H  
ATOM    275 1HD  PRO A  18     -14.041 -15.047  14.495  1.00  1.940          H  
ATOM    276 2HD  PRO A  18     -14.465 -16.745  14.076  1.00  1.940          H  
ATOM    277  N   ARG A  19     -10.693 -13.979  12.116  1.00  0.960          N  
ATOM    278  CA  ARG A  19     -10.349 -12.554  12.176  1.00  0.970          C  
ATOM    279  C   ARG A  19      -9.084 -12.106  11.472  1.00  1.010          C  
ATOM    280  O   ARG A  19      -8.101 -12.839  11.340  1.00  1.180          O  
ATOM    281  CB  ARG A  19     -10.320 -12.094  13.625  1.00  1.350          C  
ATOM    282  CG  ARG A  19     -11.689 -12.116  14.300  1.00  1.350          C  
ATOM    283  CD  ARG A  19     -11.660 -11.581  15.673  1.00  1.350          C  
ATOM    284  NE  ARG A  19     -12.989 -11.627  16.284  1.00  1.350          N  
ATOM    285  CZ  ARG A  19     -13.306 -11.168  17.516  1.00  1.350          C  
ATOM    286  NH1 ARG A  19     -12.388 -10.619  18.286  1.00  1.350          N  
ATOM    287  NH2 ARG A  19     -14.552 -11.274  17.949  1.00  1.350          N  
ATOM    288  H   ARG A  19      -9.987 -14.694  12.388  1.00  1.150          H  
ATOM    289  HA  ARG A  19     -11.149 -11.996  11.709  1.00  1.160          H  
ATOM    290 1HB  ARG A  19      -9.662 -12.754  14.193  1.00  1.620          H  
ATOM    291 2HB  ARG A  19      -9.914 -11.085  13.690  1.00  1.620          H  
ATOM    292 1HG  ARG A  19     -12.392 -11.525  13.712  1.00  1.620          H  
ATOM    293 2HG  ARG A  19     -12.044 -13.136  14.352  1.00  1.620          H  
ATOM    294 1HD  ARG A  19     -10.978 -12.174  16.278  1.00  1.620          H  
ATOM    295 2HD  ARG A  19     -11.326 -10.545  15.648  1.00  1.620          H  
ATOM    296  HE  ARG A  19     -13.734 -12.035  15.734  1.00  1.620          H  
ATOM    297 1HH1 ARG A  19     -11.437 -10.534  17.963  1.00  1.620          H  
ATOM    298 2HH1 ARG A  19     -12.636 -10.278  19.204  1.00  1.620          H  
ATOM    299 1HH2 ARG A  19     -15.258 -11.695  17.361  1.00  1.620          H  
ATOM    300 2HH2 ARG A  19     -14.801 -10.933  18.866  1.00  1.620          H  
ATOM    301  N   VAL A  20      -9.134 -10.834  11.063  1.00  0.980          N  
ATOM    302  CA  VAL A  20      -8.056 -10.116  10.388  1.00  1.110          C  
ATOM    303  C   VAL A  20      -7.672  -8.818  11.080  1.00  0.960          C  
ATOM    304  O   VAL A  20      -8.542  -8.022  11.425  1.00  0.970          O  
ATOM    305  CB  VAL A  20      -8.483  -9.782   8.954  1.00  1.500          C  
ATOM    306  CG1 VAL A  20      -7.437  -9.032   8.256  1.00  1.500          C  
ATOM    307  CG2 VAL A  20      -8.783 -11.013   8.270  1.00  1.500          C  
ATOM    308  H   VAL A  20     -10.005 -10.345  11.223  1.00  1.180          H  
ATOM    309  HA  VAL A  20      -7.179 -10.760  10.350  1.00  1.330          H  
ATOM    310  HB  VAL A  20      -9.361  -9.157   8.965  1.00  1.800          H  
ATOM    311 1HG1 VAL A  20      -7.763  -8.817   7.244  1.00  1.800          H  
ATOM    312 2HG1 VAL A  20      -7.246  -8.094   8.756  1.00  1.800          H  
ATOM    313 3HG1 VAL A  20      -6.522  -9.622   8.223  1.00  1.800          H  
ATOM    314 1HG2 VAL A  20      -9.086 -10.816   7.260  1.00  1.800          H  
ATOM    315 2HG2 VAL A  20      -7.905 -11.652   8.265  1.00  1.800          H  
ATOM    316 3HG2 VAL A  20      -9.576 -11.472   8.789  1.00  1.800          H  
ATOM    317  N   ARG A  21      -6.369  -8.605  11.290  1.00  1.050          N  
ATOM    318  CA  ARG A  21      -5.907  -7.351  11.879  1.00  1.050          C  
ATOM    319  C   ARG A  21      -5.427  -6.398  10.768  1.00  1.190          C  
ATOM    320  O   ARG A  21      -5.666  -5.189  10.822  1.00  1.360          O  
ATOM    321  CB  ARG A  21      -4.790  -7.590  12.879  1.00  1.470          C  
ATOM    322  CG  ARG A  21      -5.211  -8.350  14.133  1.00  1.470          C  
ATOM    323  CD  ARG A  21      -4.089  -8.495  15.099  1.00  1.470          C  
ATOM    324  NE  ARG A  21      -4.460  -9.297  16.253  1.00  1.470          N  
ATOM    325  CZ  ARG A  21      -3.617  -9.668  17.245  1.00  1.470          C  
ATOM    326  NH1 ARG A  21      -2.352  -9.293  17.230  1.00  1.470          N  
ATOM    327  NH2 ARG A  21      -4.069 -10.416  18.241  1.00  1.470          N  
ATOM    328  H   ARG A  21      -5.685  -9.302  10.990  1.00  1.260          H  
ATOM    329  HA  ARG A  21      -6.740  -6.881  12.402  1.00  1.260          H  
ATOM    330 1HB  ARG A  21      -4.003  -8.161  12.400  1.00  1.760          H  
ATOM    331 2HB  ARG A  21      -4.364  -6.637  13.185  1.00  1.760          H  
ATOM    332 1HG  ARG A  21      -6.025  -7.817  14.624  1.00  1.760          H  
ATOM    333 2HG  ARG A  21      -5.550  -9.349  13.850  1.00  1.760          H  
ATOM    334 1HD  ARG A  21      -3.256  -8.965  14.616  1.00  1.760          H  
ATOM    335 2HD  ARG A  21      -3.794  -7.507  15.450  1.00  1.760          H  
ATOM    336  HE  ARG A  21      -5.420  -9.609  16.311  1.00  1.760          H  
ATOM    337 1HH1 ARG A  21      -1.999  -8.716  16.482  1.00  1.760          H  
ATOM    338 2HH1 ARG A  21      -1.731  -9.577  17.975  1.00  1.760          H  
ATOM    339 1HH2 ARG A  21      -5.037 -10.707  18.257  1.00  1.760          H  
ATOM    340 2HH2 ARG A  21      -3.447 -10.698  18.986  1.00  1.760          H  
ATOM    341  N   THR A  22      -4.769  -6.964   9.749  1.00  1.270          N  
ATOM    342  CA  THR A  22      -4.239  -6.187   8.618  1.00  1.450          C  
ATOM    343  C   THR A  22      -5.219  -6.388   7.455  1.00  1.380          C  
ATOM    344  O   THR A  22      -5.381  -7.512   6.996  1.00  1.570          O  
ATOM    345  CB  THR A  22      -2.860  -6.713   8.160  1.00  1.960          C  
ATOM    346  OG1 THR A  22      -1.872  -6.656   9.222  1.00  1.960          O  
ATOM    347  CG2 THR A  22      -2.324  -5.898   7.030  1.00  1.960          C  
ATOM    348  H   THR A  22      -4.612  -7.970   9.790  1.00  1.520          H  
ATOM    349  HA  THR A  22      -4.189  -5.130   8.879  1.00  1.740          H  
ATOM    350  HB  THR A  22      -3.007  -7.717   7.849  1.00  2.350          H  
ATOM    351  HG1 THR A  22      -1.019  -7.126   8.939  1.00  2.350          H  
ATOM    352 1HG2 THR A  22      -1.399  -6.323   6.722  1.00  2.350          H  
ATOM    353 2HG2 THR A  22      -2.970  -5.891   6.214  1.00  2.350          H  
ATOM    354 3HG2 THR A  22      -2.169  -4.874   7.363  1.00  2.350          H  
ATOM    355  N   LYS A  23      -5.827  -5.318   6.921  1.00  1.380          N  
ATOM    356  CA  LYS A  23      -6.876  -5.448   5.871  1.00  1.320          C  
ATOM    357  C   LYS A  23      -6.609  -5.247   4.332  1.00  1.240          C  
ATOM    358  O   LYS A  23      -7.166  -4.296   3.782  1.00  1.390          O  
ATOM    359  CB  LYS A  23      -7.974  -4.446   6.230  1.00  1.870          C  
ATOM    360  CG  LYS A  23      -8.664  -4.713   7.549  1.00  1.870          C  
ATOM    361  CD  LYS A  23      -9.595  -3.546   7.961  1.00  1.870          C  
ATOM    362  CE  LYS A  23     -10.948  -3.557   7.229  1.00  1.870          C  
ATOM    363  NZ  LYS A  23     -11.890  -2.543   7.813  1.00  1.870          N  
ATOM    364  H   LYS A  23      -5.612  -4.412   7.313  1.00  1.660          H  
ATOM    365  HA  LYS A  23      -7.285  -6.454   5.976  1.00  1.580          H  
ATOM    366 1HB  LYS A  23      -7.557  -3.440   6.258  1.00  2.250          H  
ATOM    367 2HB  LYS A  23      -8.742  -4.465   5.457  1.00  2.250          H  
ATOM    368 1HG  LYS A  23      -9.251  -5.629   7.459  1.00  2.250          H  
ATOM    369 2HG  LYS A  23      -7.921  -4.865   8.337  1.00  2.250          H  
ATOM    370 1HD  LYS A  23      -9.762  -3.580   9.037  1.00  2.250          H  
ATOM    371 2HD  LYS A  23      -9.095  -2.606   7.733  1.00  2.250          H  
ATOM    372 1HE  LYS A  23     -10.812  -3.341   6.173  1.00  2.250          H  
ATOM    373 2HE  LYS A  23     -11.392  -4.540   7.323  1.00  2.250          H  
ATOM    374 1HZ  LYS A  23     -12.806  -2.606   7.327  1.00  2.250          H  
ATOM    375 2HZ  LYS A  23     -12.041  -2.731   8.792  1.00  2.250          H  
ATOM    376 3HZ  LYS A  23     -11.511  -1.615   7.712  1.00  2.250          H  
ATOM    377  N   PRO A  24      -5.774  -6.029   3.606  1.00  1.650          N  
ATOM    378  CA  PRO A  24      -5.635  -5.988   2.159  1.00  1.920          C  
ATOM    379  C   PRO A  24      -6.967  -6.489   1.585  1.00  1.610          C  
ATOM    380  O   PRO A  24      -7.548  -7.368   2.222  1.00  1.540          O  
ATOM    381  CB  PRO A  24      -4.518  -7.000   1.903  1.00  2.880          C  
ATOM    382  CG  PRO A  24      -3.850  -7.153   3.208  1.00  2.880          C  
ATOM    383  CD  PRO A  24      -4.932  -6.980   4.208  1.00  2.880          C  
ATOM    384  HA  PRO A  24      -5.354  -4.978   1.852  1.00  2.300          H  
ATOM    385 1HB  PRO A  24      -4.939  -7.924   1.498  1.00  3.460          H  
ATOM    386 2HB  PRO A  24      -3.825  -6.634   1.178  1.00  3.460          H  
ATOM    387 1HG  PRO A  24      -3.372  -8.121   3.296  1.00  3.460          H  
ATOM    388 2HG  PRO A  24      -3.044  -6.403   3.313  1.00  3.460          H  
ATOM    389 1HD  PRO A  24      -5.478  -7.912   4.425  1.00  3.460          H  
ATOM    390 2HD  PRO A  24      -4.492  -6.577   5.011  1.00  3.460          H  
ATOM    391  N   PRO A  25      -7.436  -6.050   0.395  1.00  1.720          N  
ATOM    392  CA  PRO A  25      -8.616  -6.559  -0.344  1.00  1.720          C  
ATOM    393  C   PRO A  25      -8.572  -8.053  -0.764  1.00  1.710          C  
ATOM    394  O   PRO A  25      -8.791  -8.376  -1.928  1.00  2.040          O  
ATOM    395  CB  PRO A  25      -8.618  -5.664  -1.594  1.00  2.580          C  
ATOM    396  CG  PRO A  25      -7.929  -4.397  -1.167  1.00  2.580          C  
ATOM    397  CD  PRO A  25      -6.852  -4.833  -0.202  1.00  2.580          C  
ATOM    398  HA  PRO A  25      -9.506  -6.366   0.264  1.00  2.060          H  
ATOM    399 1HB  PRO A  25      -8.095  -6.165  -2.427  1.00  3.100          H  
ATOM    400 2HB  PRO A  25      -9.655  -5.493  -1.926  1.00  3.100          H  
ATOM    401 1HG  PRO A  25      -7.537  -3.875  -2.042  1.00  3.100          H  
ATOM    402 2HG  PRO A  25      -8.658  -3.717  -0.702  1.00  3.100          H  
ATOM    403 1HD  PRO A  25      -5.926  -5.041  -0.727  1.00  3.100          H  
ATOM    404 2HD  PRO A  25      -6.748  -4.036   0.544  1.00  3.100          H  
ATOM    405  N   TRP A  26      -8.281  -8.942   0.177  1.00  1.570          N  
ATOM    406  CA  TRP A  26      -8.188 -10.379  -0.050  1.00  1.630          C  
ATOM    407  C   TRP A  26      -9.545 -11.015  -0.275  1.00  1.450          C  
ATOM    408  O   TRP A  26     -10.528 -10.690   0.385  1.00  1.340          O  
ATOM    409  CB  TRP A  26      -7.484 -11.066   1.099  1.00  2.260          C  
ATOM    410  CG  TRP A  26      -7.094 -12.517   0.808  1.00  2.260          C  
ATOM    411  CD1 TRP A  26      -6.407 -12.948  -0.298  1.00  2.260          C  
ATOM    412  CD2 TRP A  26      -7.291 -13.705   1.634  1.00  2.260          C  
ATOM    413  NE1 TRP A  26      -6.186 -14.297  -0.227  1.00  2.260          N  
ATOM    414  CE2 TRP A  26      -6.709 -14.779   0.946  1.00  2.260          C  
ATOM    415  CE3 TRP A  26      -7.883 -13.936   2.881  1.00  2.260          C  
ATOM    416  CZ2 TRP A  26      -6.702 -16.069   1.462  1.00  2.260          C  
ATOM    417  CZ3 TRP A  26      -7.864 -15.231   3.399  1.00  2.260          C  
ATOM    418  CH2 TRP A  26      -7.289 -16.266   2.707  1.00  2.260          C  
ATOM    419  H   TRP A  26      -8.145  -8.595   1.119  1.00  1.880          H  
ATOM    420  HA  TRP A  26      -7.594 -10.532  -0.949  1.00  1.960          H  
ATOM    421 1HB  TRP A  26      -6.612 -10.504   1.328  1.00  2.710          H  
ATOM    422 2HB  TRP A  26      -8.118 -11.051   1.976  1.00  2.710          H  
ATOM    423  HD1 TRP A  26      -6.074 -12.313  -1.116  1.00  2.710          H  
ATOM    424  HE1 TRP A  26      -5.696 -14.850  -0.918  1.00  2.710          H  
ATOM    425  HE3 TRP A  26      -8.338 -13.126   3.443  1.00  2.710          H  
ATOM    426  HZ2 TRP A  26      -6.245 -16.907   0.928  1.00  2.710          H  
ATOM    427  HZ3 TRP A  26      -8.318 -15.400   4.371  1.00  2.710          H  
ATOM    428  HH2 TRP A  26      -7.289 -17.261   3.142  1.00  2.710          H  
ATOM    429  N   VAL A  27      -9.593 -11.984  -1.158  1.00  1.480          N  
ATOM    430  CA  VAL A  27     -10.834 -12.658  -1.487  1.00  1.380          C  
ATOM    431  C   VAL A  27     -11.710 -13.120  -0.298  1.00  1.190          C  
ATOM    432  O   VAL A  27     -12.936 -13.038  -0.403  1.00  1.150          O  
ATOM    433  CB  VAL A  27     -10.487 -13.850  -2.403  1.00  1.970          C  
ATOM    434  CG1 VAL A  27      -9.692 -14.895  -1.675  1.00  1.970          C  
ATOM    435  CG2 VAL A  27     -11.747 -14.446  -2.950  1.00  1.970          C  
ATOM    436  H   VAL A  27      -8.751 -12.215  -1.667  1.00  1.780          H  
ATOM    437  HA  VAL A  27     -11.429 -11.962  -2.076  1.00  1.660          H  
ATOM    438  HB  VAL A  27      -9.870 -13.496  -3.196  1.00  2.370          H  
ATOM    439 1HG1 VAL A  27      -9.449 -15.698  -2.350  1.00  2.370          H  
ATOM    440 2HG1 VAL A  27      -8.782 -14.470  -1.287  1.00  2.370          H  
ATOM    441 3HG1 VAL A  27     -10.264 -15.278  -0.891  1.00  2.370          H  
ATOM    442 1HG2 VAL A  27     -11.508 -15.272  -3.620  1.00  2.370          H  
ATOM    443 2HG2 VAL A  27     -12.367 -14.826  -2.139  1.00  2.370          H  
ATOM    444 3HG2 VAL A  27     -12.307 -13.685  -3.504  1.00  2.370          H  
ATOM    445  N   TYR A  28     -11.137 -13.567   0.829  1.00  1.170          N  
ATOM    446  CA  TYR A  28     -11.973 -14.027   1.944  1.00  1.090          C  
ATOM    447  C   TYR A  28     -12.055 -13.087   3.142  1.00  1.060          C  
ATOM    448  O   TYR A  28     -12.528 -13.489   4.215  1.00  1.080          O  
ATOM    449  CB  TYR A  28     -11.526 -15.389   2.429  1.00  1.560          C  
ATOM    450  CG  TYR A  28     -11.691 -16.445   1.427  1.00  1.560          C  
ATOM    451  CD1 TYR A  28     -10.596 -17.102   0.945  1.00  1.560          C  
ATOM    452  CD2 TYR A  28     -12.945 -16.750   0.953  1.00  1.560          C  
ATOM    453  CE1 TYR A  28     -10.750 -18.071   0.003  1.00  1.560          C  
ATOM    454  CE2 TYR A  28     -13.086 -17.718   0.013  1.00  1.560          C  
ATOM    455  CZ  TYR A  28     -12.021 -18.372  -0.457  1.00  1.560          C  
ATOM    456  OH  TYR A  28     -12.212 -19.338  -1.386  1.00  1.560          O  
ATOM    457  H   TYR A  28     -10.127 -13.608   0.905  1.00  1.400          H  
ATOM    458  HA  TYR A  28     -12.990 -14.125   1.572  1.00  1.310          H  
ATOM    459 1HB  TYR A  28     -10.494 -15.342   2.699  1.00  1.870          H  
ATOM    460 2HB  TYR A  28     -12.075 -15.661   3.310  1.00  1.870          H  
ATOM    461  HD1 TYR A  28      -9.609 -16.853   1.307  1.00  1.870          H  
ATOM    462  HD2 TYR A  28     -13.823 -16.224   1.323  1.00  1.870          H  
ATOM    463  HE1 TYR A  28      -9.879 -18.591  -0.374  1.00  1.870          H  
ATOM    464  HE2 TYR A  28     -14.053 -17.975  -0.375  1.00  1.870          H  
ATOM    465  HH  TYR A  28     -13.171 -19.440  -1.563  1.00  1.870          H  
ATOM    466  N   THR A  29     -11.602 -11.849   2.979  1.00  1.110          N  
ATOM    467  CA  THR A  29     -11.618 -10.868   4.066  1.00  1.130          C  
ATOM    468  C   THR A  29     -12.716  -9.834   3.881  1.00  1.060          C  
ATOM    469  O   THR A  29     -12.797  -9.175   2.851  1.00  1.170          O  
ATOM    470  CB  THR A  29     -10.234 -10.159   4.188  1.00  1.570          C  
ATOM    471  OG1 THR A  29      -9.226 -11.117   4.527  1.00  1.570          O  
ATOM    472  CG2 THR A  29     -10.247  -9.061   5.233  1.00  1.570          C  
ATOM    473  H   THR A  29     -11.255 -11.557   2.059  1.00  1.330          H  
ATOM    474  HA  THR A  29     -11.819 -11.382   5.002  1.00  1.360          H  
ATOM    475  HB  THR A  29      -9.975  -9.721   3.220  1.00  1.890          H  
ATOM    476  HG1 THR A  29      -8.364 -10.686   4.463  1.00  1.890          H  
ATOM    477 1HG2 THR A  29      -9.263  -8.599   5.281  1.00  1.890          H  
ATOM    478 2HG2 THR A  29     -10.958  -8.321   4.955  1.00  1.890          H  
ATOM    479 3HG2 THR A  29     -10.510  -9.464   6.204  1.00  1.890          H  
ATOM    480  N   THR A  30     -13.564  -9.670   4.890  1.00  0.970          N  
ATOM    481  CA  THR A  30     -14.618  -8.672   4.799  1.00  0.960          C  
ATOM    482  C   THR A  30     -14.014  -7.347   5.184  1.00  0.970          C  
ATOM    483  O   THR A  30     -12.892  -7.261   5.673  1.00  0.990          O  
ATOM    484  CB  THR A  30     -15.820  -8.923   5.724  1.00  1.350          C  
ATOM    485  OG1 THR A  30     -15.409  -8.737   7.049  1.00  1.350          O  
ATOM    486  CG2 THR A  30     -16.410 -10.340   5.570  1.00  1.350          C  
ATOM    487  H   THR A  30     -13.485 -10.236   5.738  1.00  1.160          H  
ATOM    488  HA  THR A  30     -14.959  -8.577   3.775  1.00  1.150          H  
ATOM    489  HB  THR A  30     -16.599  -8.199   5.498  1.00  1.620          H  
ATOM    490  HG1 THR A  30     -14.757  -9.453   7.273  1.00  1.620          H  
ATOM    491 1HG2 THR A  30     -17.247 -10.458   6.255  1.00  1.620          H  
ATOM    492 2HG2 THR A  30     -16.756 -10.489   4.563  1.00  1.620          H  
ATOM    493 3HG2 THR A  30     -15.655 -11.087   5.800  1.00  1.620          H  
ATOM    494  N   THR A  31     -14.771  -6.297   5.015  1.00  1.030          N  
ATOM    495  CA  THR A  31     -14.296  -4.973   5.319  1.00  1.150          C  
ATOM    496  C   THR A  31     -14.621  -4.540   6.743  1.00  1.120          C  
ATOM    497  O   THR A  31     -14.444  -3.358   7.078  1.00  1.300          O  
ATOM    498  CB  THR A  31     -14.890  -3.987   4.303  1.00  1.560          C  
ATOM    499  OG1 THR A  31     -16.322  -4.037   4.380  1.00  1.560          O  
ATOM    500  CG2 THR A  31     -14.447  -4.393   2.892  1.00  1.560          C  
ATOM    501  H   THR A  31     -15.702  -6.391   4.629  1.00  1.240          H  
ATOM    502  HA  THR A  31     -13.212  -4.968   5.206  1.00  1.380          H  
ATOM    503  HB  THR A  31     -14.551  -2.976   4.520  1.00  1.870          H  
ATOM    504  HG1 THR A  31     -16.617  -3.574   5.179  1.00  1.870          H  
ATOM    505 1HG2 THR A  31     -14.872  -3.702   2.166  1.00  1.870          H  
ATOM    506 2HG2 THR A  31     -13.360  -4.363   2.830  1.00  1.870          H  
ATOM    507 3HG2 THR A  31     -14.789  -5.400   2.670  1.00  1.870          H  
ATOM    508  N   HIS A  32     -15.132  -5.471   7.574  1.00  1.080          N  
ATOM    509  CA  HIS A  32     -15.554  -5.106   8.916  1.00  1.280          C  
ATOM    510  C   HIS A  32     -14.742  -5.520  10.177  1.00  1.400          C  
ATOM    511  O   HIS A  32     -15.234  -5.256  11.270  1.00  1.640          O  
ATOM    512  CB  HIS A  32     -16.998  -5.578   9.090  1.00  1.710          C  
ATOM    513  CG  HIS A  32     -17.925  -4.903   8.144  1.00  1.710          C  
ATOM    514  ND1 HIS A  32     -18.289  -3.580   8.273  1.00  1.710          N  
ATOM    515  CD2 HIS A  32     -18.553  -5.362   7.039  1.00  1.710          C  
ATOM    516  CE1 HIS A  32     -19.106  -3.255   7.289  1.00  1.710          C  
ATOM    517  NE2 HIS A  32     -19.282  -4.319   6.525  1.00  1.710          N  
ATOM    518  H   HIS A  32     -15.240  -6.438   7.254  1.00  1.300          H  
ATOM    519  HA  HIS A  32     -15.591  -4.019   8.950  1.00  1.540          H  
ATOM    520 1HB  HIS A  32     -17.071  -6.645   8.912  1.00  2.050          H  
ATOM    521 2HB  HIS A  32     -17.338  -5.384  10.106  1.00  2.050          H  
ATOM    522  HD1 HIS A  32     -17.949  -2.933   8.957  1.00  2.050          H  
ATOM    523  HD2 HIS A  32     -18.564  -6.333   6.543  1.00  2.050          H  
ATOM    524  HE1 HIS A  32     -19.508  -2.246   7.212  1.00  2.050          H  
ATOM    525  N   PRO A  33     -13.542  -6.164  10.141  1.00  1.410          N  
ATOM    526  CA  PRO A  33     -12.683  -6.837   9.148  1.00  1.230          C  
ATOM    527  C   PRO A  33     -12.679  -8.398   9.042  1.00  0.980          C  
ATOM    528  O   PRO A  33     -11.729  -8.929   8.483  1.00  1.040          O  
ATOM    529  CB  PRO A  33     -11.308  -6.439   9.678  1.00  1.840          C  
ATOM    530  CG  PRO A  33     -11.452  -6.522  11.166  1.00  1.840          C  
ATOM    531  CD  PRO A  33     -12.866  -6.086  11.459  1.00  1.840          C  
ATOM    532  HA  PRO A  33     -12.821  -6.400   8.155  1.00  1.480          H  
ATOM    533 1HB  PRO A  33     -10.517  -7.092   9.279  1.00  2.210          H  
ATOM    534 2HB  PRO A  33     -11.074  -5.448   9.385  1.00  2.210          H  
ATOM    535 1HG  PRO A  33     -11.239  -7.550  11.502  1.00  2.210          H  
ATOM    536 2HG  PRO A  33     -10.693  -5.884  11.647  1.00  2.210          H  
ATOM    537 1HD  PRO A  33     -13.338  -6.769  12.177  1.00  2.210          H  
ATOM    538 2HD  PRO A  33     -12.875  -5.049  11.825  1.00  2.210          H  
ATOM    539  N   PRO A  34     -13.618  -9.185   9.611  1.00  0.870          N  
ATOM    540  CA  PRO A  34     -13.465 -10.624   9.790  1.00  0.850          C  
ATOM    541  C   PRO A  34     -13.412 -11.411   8.497  1.00  0.780          C  
ATOM    542  O   PRO A  34     -13.831 -10.920   7.448  1.00  0.770          O  
ATOM    543  CB  PRO A  34     -14.722 -11.002  10.576  1.00  1.270          C  
ATOM    544  CG  PRO A  34     -15.723  -9.936  10.222  1.00  1.270          C  
ATOM    545  CD  PRO A  34     -14.909  -8.685  10.077  1.00  1.270          C  
ATOM    546  HA  PRO A  34     -12.566 -10.814  10.386  1.00  1.020          H  
ATOM    547 1HB  PRO A  34     -15.045 -12.019  10.273  1.00  1.530          H  
ATOM    548 2HB  PRO A  34     -14.488 -11.057  11.648  1.00  1.530          H  
ATOM    549 1HG  PRO A  34     -16.249 -10.206   9.288  1.00  1.530          H  
ATOM    550 2HG  PRO A  34     -16.489  -9.855  11.006  1.00  1.530          H  
ATOM    551 1HD  PRO A  34     -15.361  -8.053   9.345  1.00  1.530          H  
ATOM    552 2HD  PRO A  34     -14.836  -8.227  11.065  1.00  1.530          H  
ATOM    553  N   LEU A  35     -12.900 -12.627   8.609  1.00  0.810          N  
ATOM    554  CA  LEU A  35     -12.814 -13.591   7.519  1.00  0.820          C  
ATOM    555  C   LEU A  35     -14.128 -14.314   7.339  1.00  0.790          C  
ATOM    556  O   LEU A  35     -14.923 -14.403   8.273  1.00  0.820          O  
ATOM    557  CB  LEU A  35     -11.739 -14.633   7.798  1.00  1.140          C  
ATOM    558  CG  LEU A  35     -10.316 -14.176   7.910  1.00  1.140          C  
ATOM    559  CD1 LEU A  35      -9.431 -15.316   8.354  1.00  1.140          C  
ATOM    560  CD2 LEU A  35      -9.847 -13.658   6.540  1.00  1.140          C  
ATOM    561  H   LEU A  35     -12.611 -12.909   9.548  1.00  0.970          H  
ATOM    562  HA  LEU A  35     -12.604 -13.059   6.602  1.00  0.980          H  
ATOM    563 1HB  LEU A  35     -11.993 -15.094   8.732  1.00  1.370          H  
ATOM    564 2HB  LEU A  35     -11.786 -15.370   7.004  1.00  1.370          H  
ATOM    565  HG  LEU A  35     -10.252 -13.428   8.651  1.00  1.370          H  
ATOM    566 1HD1 LEU A  35      -8.403 -14.957   8.441  1.00  1.370          H  
ATOM    567 2HD1 LEU A  35      -9.762 -15.675   9.329  1.00  1.370          H  
ATOM    568 3HD1 LEU A  35      -9.473 -16.125   7.628  1.00  1.370          H  
ATOM    569 1HD2 LEU A  35      -8.820 -13.335   6.603  1.00  1.370          H  
ATOM    570 2HD2 LEU A  35      -9.927 -14.450   5.802  1.00  1.370          H  
ATOM    571 3HD2 LEU A  35     -10.450 -12.824   6.225  1.00  1.370          H  
ATOM    572  N   VAL A  36     -14.379 -14.854   6.156  1.00  0.840          N  
ATOM    573  CA  VAL A  36     -15.631 -15.589   6.037  1.00  0.950          C  
ATOM    574  C   VAL A  36     -15.702 -16.718   7.083  1.00  0.910          C  
ATOM    575  O   VAL A  36     -14.938 -17.701   7.056  1.00  1.020          O  
ATOM    576  CB  VAL A  36     -15.789 -16.114   4.584  1.00  1.290          C  
ATOM    577  CG1 VAL A  36     -14.708 -17.150   4.210  1.00  1.290          C  
ATOM    578  CG2 VAL A  36     -17.196 -16.712   4.398  1.00  1.290          C  
ATOM    579  H   VAL A  36     -13.729 -14.696   5.380  1.00  1.010          H  
ATOM    580  HA  VAL A  36     -16.451 -14.893   6.229  1.00  1.140          H  
ATOM    581  HB  VAL A  36     -15.648 -15.277   3.920  1.00  1.540          H  
ATOM    582 1HG1 VAL A  36     -14.834 -17.423   3.179  1.00  1.540          H  
ATOM    583 2HG1 VAL A  36     -13.737 -16.713   4.343  1.00  1.540          H  
ATOM    584 3HG1 VAL A  36     -14.777 -18.039   4.801  1.00  1.540          H  
ATOM    585 1HG2 VAL A  36     -17.320 -17.039   3.364  1.00  1.540          H  
ATOM    586 2HG2 VAL A  36     -17.324 -17.550   5.051  1.00  1.540          H  
ATOM    587 3HG2 VAL A  36     -17.950 -15.960   4.630  1.00  1.540          H  
ATOM    588  N   GLN A  37     -16.752 -16.633   7.902  1.00  1.010          N  
ATOM    589  CA  GLN A  37     -17.016 -17.503   9.045  1.00  1.110          C  
ATOM    590  C   GLN A  37     -17.307 -18.937   8.687  1.00  0.990          C  
ATOM    591  O   GLN A  37     -17.240 -19.821   9.535  1.00  1.020          O  
ATOM    592  CB  GLN A  37     -18.182 -16.931   9.863  1.00  1.510          C  
ATOM    593  CG  GLN A  37     -19.575 -16.984   9.174  1.00  1.510          C  
ATOM    594  CD  GLN A  37     -19.846 -15.796   8.254  1.00  1.510          C  
ATOM    595  OE1 GLN A  37     -18.931 -15.235   7.632  1.00  1.510          O  
ATOM    596  NE2 GLN A  37     -21.107 -15.406   8.164  1.00  1.510          N  
ATOM    597  H   GLN A  37     -17.354 -15.817   7.780  1.00  1.210          H  
ATOM    598  HA  GLN A  37     -16.129 -17.494   9.676  1.00  1.330          H  
ATOM    599 1HB  GLN A  37     -18.257 -17.475  10.806  1.00  1.820          H  
ATOM    600 2HB  GLN A  37     -17.969 -15.891  10.109  1.00  1.820          H  
ATOM    601 1HG  GLN A  37     -19.691 -17.894   8.596  1.00  1.820          H  
ATOM    602 2HG  GLN A  37     -20.329 -16.966   9.958  1.00  1.820          H  
ATOM    603 1HE2 GLN A  37     -21.354 -14.632   7.578  1.00  1.820          H  
ATOM    604 2HE2 GLN A  37     -21.820 -15.884   8.680  1.00  1.820          H  
ATOM    605  N   ASN A  38     -17.628 -19.165   7.428  1.00  1.020          N  
ATOM    606  CA  ASN A  38     -17.960 -20.484   6.940  1.00  1.180          C  
ATOM    607  C   ASN A  38     -16.775 -21.427   7.026  1.00  1.160          C  
ATOM    608  O   ASN A  38     -16.958 -22.642   7.144  1.00  1.580          O  
ATOM    609  CB  ASN A  38     -18.410 -20.420   5.497  1.00  1.590          C  
ATOM    610  CG  ASN A  38     -19.733 -19.764   5.312  1.00  1.590          C  
ATOM    611  OD1 ASN A  38     -20.526 -19.586   6.250  1.00  1.590          O  
ATOM    612  ND2 ASN A  38     -20.001 -19.406   4.082  1.00  1.590          N  
ATOM    613  H   ASN A  38     -17.653 -18.370   6.807  1.00  1.220          H  
ATOM    614  HA  ASN A  38     -18.758 -20.897   7.558  1.00  1.420          H  
ATOM    615 1HB  ASN A  38     -17.666 -19.889   4.905  1.00  1.910          H  
ATOM    616 2HB  ASN A  38     -18.464 -21.432   5.091  1.00  1.910          H  
ATOM    617 1HD2 ASN A  38     -20.871 -18.966   3.864  1.00  1.910          H  
ATOM    618 2HD2 ASN A  38     -19.324 -19.612   3.332  1.00  1.910          H  
ATOM    619  N   ARG A  39     -15.555 -20.880   6.902  1.00  1.160          N  
ATOM    620  CA  ARG A  39     -14.368 -21.720   6.894  1.00  1.410          C  
ATOM    621  C   ARG A  39     -13.279 -21.232   7.861  1.00  1.350          C  
ATOM    622  O   ARG A  39     -12.545 -22.025   8.459  1.00  1.650          O  
ATOM    623  CB  ARG A  39     -13.785 -21.734   5.484  1.00  1.870          C  
ATOM    624  CG  ARG A  39     -14.758 -22.151   4.353  1.00  1.870          C  
ATOM    625  CD  ARG A  39     -15.224 -23.552   4.411  1.00  1.870          C  
ATOM    626  NE  ARG A  39     -16.189 -23.810   3.352  1.00  1.870          N  
ATOM    627  CZ  ARG A  39     -16.937 -24.922   3.226  1.00  1.870          C  
ATOM    628  NH1 ARG A  39     -16.837 -25.897   4.116  1.00  1.870          N  
ATOM    629  NH2 ARG A  39     -17.781 -25.033   2.208  1.00  1.870          N  
ATOM    630  H   ARG A  39     -15.454 -19.864   6.830  1.00  1.390          H  
ATOM    631  HA  ARG A  39     -14.652 -22.729   7.188  1.00  1.690          H  
ATOM    632 1HB  ARG A  39     -13.428 -20.737   5.241  1.00  2.250          H  
ATOM    633 2HB  ARG A  39     -12.931 -22.407   5.451  1.00  2.250          H  
ATOM    634 1HG  ARG A  39     -15.636 -21.511   4.369  1.00  2.250          H  
ATOM    635 2HG  ARG A  39     -14.260 -22.020   3.393  1.00  2.250          H  
ATOM    636 1HD  ARG A  39     -14.376 -24.219   4.274  1.00  2.250          H  
ATOM    637 2HD  ARG A  39     -15.698 -23.755   5.356  1.00  2.250          H  
ATOM    638  HE  ARG A  39     -16.311 -23.063   2.645  1.00  2.250          H  
ATOM    639 1HH1 ARG A  39     -16.213 -25.795   4.906  1.00  2.250          H  
ATOM    640 2HH1 ARG A  39     -17.401 -26.729   4.026  1.00  2.250          H  
ATOM    641 1HH2 ARG A  39     -17.871 -24.273   1.532  1.00  2.250          H  
ATOM    642 2HH2 ARG A  39     -18.349 -25.857   2.108  1.00  2.250          H  
ATOM    643  N   ALA A  40     -13.150 -19.909   7.999  1.00  1.340          N  
ATOM    644  CA  ALA A  40     -12.050 -19.283   8.720  1.00  1.680          C  
ATOM    645  C   ALA A  40     -11.916 -19.678  10.179  1.00  1.710          C  
ATOM    646  O   ALA A  40     -10.809 -19.718  10.704  1.00  1.970          O  
ATOM    647  CB  ALA A  40     -12.210 -17.797   8.635  1.00  2.220          C  
ATOM    648  H   ALA A  40     -13.799 -19.269   7.539  1.00  1.610          H  
ATOM    649  HA  ALA A  40     -11.125 -19.568   8.220  1.00  2.020          H  
ATOM    650 1HB  ALA A  40     -11.371 -17.334   9.121  1.00  2.660          H  
ATOM    651 2HB  ALA A  40     -12.251 -17.514   7.590  1.00  2.660          H  
ATOM    652 3HB  ALA A  40     -13.128 -17.503   9.119  1.00  2.660          H  
ATOM    653  N   MET A  41     -13.026 -19.951  10.851  1.00  1.930          N  
ATOM    654  CA  MET A  41     -12.944 -20.285  12.266  1.00  2.320          C  
ATOM    655  C   MET A  41     -13.038 -21.788  12.548  1.00  2.370          C  
ATOM    656  O   MET A  41     -13.217 -22.194  13.697  1.00  2.830          O  
ATOM    657  CB  MET A  41     -13.986 -19.501  13.030  1.00  3.090          C  
ATOM    658  CG  MET A  41     -15.427 -19.913  12.821  1.00  3.090          C  
ATOM    659  SD  MET A  41     -16.585 -18.773  13.624  1.00  3.090          S  
ATOM    660  CE  MET A  41     -16.224 -19.006  15.379  1.00  3.090          C  
ATOM    661  H   MET A  41     -13.922 -19.901  10.384  1.00  2.320          H  
ATOM    662  HA  MET A  41     -11.972 -19.955  12.634  1.00  2.780          H  
ATOM    663 1HB  MET A  41     -13.743 -19.546  14.084  1.00  3.710          H  
ATOM    664 2HB  MET A  41     -13.911 -18.485  12.721  1.00  3.710          H  
ATOM    665 1HG  MET A  41     -15.657 -19.943  11.755  1.00  3.710          H  
ATOM    666 2HG  MET A  41     -15.585 -20.912  13.235  1.00  3.710          H  
ATOM    667 1HE  MET A  41     -16.882 -18.370  15.971  1.00  3.710          H  
ATOM    668 2HE  MET A  41     -16.391 -20.050  15.650  1.00  3.710          H  
ATOM    669 3HE  MET A  41     -15.190 -18.740  15.596  1.00  3.710          H  
ATOM    670  N   THR A  42     -12.967 -22.616  11.501  1.00  2.250          N  
ATOM    671  CA  THR A  42     -13.005 -24.071  11.673  1.00  2.710          C  
ATOM    672  C   THR A  42     -11.671 -24.637  12.150  1.00  2.580          C  
ATOM    673  O   THR A  42     -11.632 -25.580  12.941  1.00  3.200          O  
ATOM    674  CB  THR A  42     -13.451 -24.792  10.379  1.00  3.610          C  
ATOM    675  OG1 THR A  42     -14.790 -24.404  10.061  1.00  3.610          O  
ATOM    676  CG2 THR A  42     -13.389 -26.315  10.536  1.00  3.610          C  
ATOM    677  H   THR A  42     -12.834 -22.237  10.558  1.00  2.700          H  
ATOM    678  HA  THR A  42     -13.747 -24.297  12.437  1.00  3.250          H  
ATOM    679  HB  THR A  42     -12.798 -24.491   9.559  1.00  4.330          H  
ATOM    680  HG1 THR A  42     -14.828 -23.463   9.909  1.00  4.330          H  
ATOM    681 1HG2 THR A  42     -13.715 -26.782   9.609  1.00  4.330          H  
ATOM    682 2HG2 THR A  42     -12.374 -26.637  10.755  1.00  4.330          H  
ATOM    683 3HG2 THR A  42     -14.047 -26.621  11.348  1.00  4.330          H  
ATOM    684  N   THR A  43     -10.582 -24.112  11.609  1.00  2.090          N  
ATOM    685  CA  THR A  43      -9.243 -24.613  11.882  1.00  2.000          C  
ATOM    686  C   THR A  43      -8.196 -23.514  11.978  1.00  2.040          C  
ATOM    687  O   THR A  43      -8.505 -22.357  12.263  1.00  2.860          O  
ATOM    688  CB  THR A  43      -8.840 -25.680  10.853  1.00  2.840          C  
ATOM    689  OG1 THR A  43      -7.595 -26.286  11.251  1.00  2.840          O  
ATOM    690  CG2 THR A  43      -8.728 -25.090   9.477  1.00  2.840          C  
ATOM    691  H   THR A  43     -10.686 -23.328  10.982  1.00  2.510          H  
ATOM    692  HA  THR A  43      -9.267 -25.110  12.852  1.00  2.400          H  
ATOM    693  HB  THR A  43      -9.608 -26.454  10.840  1.00  3.400          H  
ATOM    694  HG1 THR A  43      -7.470 -27.109  10.755  1.00  3.400          H  
ATOM    695 1HG2 THR A  43      -8.462 -25.882   8.784  1.00  3.400          H  
ATOM    696 2HG2 THR A  43      -9.688 -24.662   9.193  1.00  3.400          H  
ATOM    697 3HG2 THR A  43      -7.970 -24.315   9.439  1.00  3.400          H  
ATOM    698  N   THR A  44      -6.940 -23.907  11.840  1.00  1.590          N  
ATOM    699  CA  THR A  44      -5.815 -23.001  12.006  1.00  2.080          C  
ATOM    700  C   THR A  44      -5.267 -22.351  10.712  1.00  1.760          C  
ATOM    701  O   THR A  44      -5.808 -22.492   9.598  1.00  1.630          O  
ATOM    702  CB  THR A  44      -4.681 -23.703  12.789  1.00  2.720          C  
ATOM    703  OG1 THR A  44      -3.694 -22.726  13.180  1.00  2.720          O  
ATOM    704  CG2 THR A  44      -4.030 -24.798  11.948  1.00  2.720          C  
ATOM    705  H   THR A  44      -6.777 -24.884  11.614  1.00  1.910          H  
ATOM    706  HA  THR A  44      -6.159 -22.191  12.644  1.00  2.500          H  
ATOM    707  HB  THR A  44      -5.098 -24.157  13.688  1.00  3.260          H  
ATOM    708  HG1 THR A  44      -4.006 -22.250  13.966  1.00  3.260          H  
ATOM    709 1HG2 THR A  44      -3.246 -25.278  12.532  1.00  3.260          H  
ATOM    710 2HG2 THR A  44      -4.777 -25.539  11.671  1.00  3.260          H  
ATOM    711 3HG2 THR A  44      -3.603 -24.393  11.063  1.00  3.260          H  
ATOM    712  N   MET A  45      -4.174 -21.620  10.909  1.00  1.900          N  
ATOM    713  CA  MET A  45      -3.501 -20.792   9.919  1.00  1.950          C  
ATOM    714  C   MET A  45      -2.963 -21.570   8.729  1.00  1.860          C  
ATOM    715  O   MET A  45      -2.714 -20.982   7.675  1.00  1.880          O  
ATOM    716  CB  MET A  45      -2.398 -20.012  10.616  1.00  2.710          C  
ATOM    717  CG  MET A  45      -2.952 -18.976  11.579  1.00  2.710          C  
ATOM    718  SD  MET A  45      -1.717 -18.054  12.469  1.00  2.710          S  
ATOM    719  CE  MET A  45      -2.808 -17.073  13.491  1.00  2.710          C  
ATOM    720  H   MET A  45      -3.800 -21.650  11.848  1.00  2.280          H  
ATOM    721  HA  MET A  45      -4.229 -20.078   9.537  1.00  2.340          H  
ATOM    722 1HB  MET A  45      -1.762 -20.697  11.176  1.00  3.250          H  
ATOM    723 2HB  MET A  45      -1.777 -19.507   9.878  1.00  3.250          H  
ATOM    724 1HG  MET A  45      -3.586 -18.275  11.037  1.00  3.250          H  
ATOM    725 2HG  MET A  45      -3.565 -19.483  12.309  1.00  3.250          H  
ATOM    726 1HE  MET A  45      -2.220 -16.411  14.127  1.00  3.250          H  
ATOM    727 2HE  MET A  45      -3.452 -16.479  12.856  1.00  3.250          H  
ATOM    728 3HE  MET A  45      -3.419 -17.731  14.113  1.00  3.250          H  
ATOM    729  N   SER A  46      -2.755 -22.873   8.902  1.00  1.880          N  
ATOM    730  CA  SER A  46      -2.281 -23.717   7.826  1.00  1.960          C  
ATOM    731  C   SER A  46      -3.334 -23.841   6.724  1.00  1.720          C  
ATOM    732  O   SER A  46      -2.986 -24.117   5.575  1.00  1.800          O  
ATOM    733  CB  SER A  46      -1.916 -25.094   8.347  1.00  2.710          C  
ATOM    734  OG  SER A  46      -3.050 -25.801   8.771  1.00  2.710          O  
ATOM    735  H   SER A  46      -2.960 -23.285   9.797  1.00  2.260          H  
ATOM    736  HA  SER A  46      -1.388 -23.261   7.398  1.00  2.350          H  
ATOM    737 1HB  SER A  46      -1.408 -25.654   7.562  1.00  3.250          H  
ATOM    738 2HB  SER A  46      -1.220 -24.991   9.178  1.00  3.250          H  
ATOM    739  HG  SER A  46      -2.730 -26.666   9.049  1.00  3.250          H  
ATOM    740  N   LYS A  47      -4.623 -23.606   7.042  1.00  1.520          N  
ATOM    741  CA  LYS A  47      -5.648 -23.689   6.014  1.00  1.400          C  
ATOM    742  C   LYS A  47      -5.629 -22.370   5.296  1.00  1.390          C  
ATOM    743  O   LYS A  47      -5.736 -22.312   4.067  1.00  1.440          O  
ATOM    744  CB  LYS A  47      -7.033 -23.990   6.566  1.00  2.010          C  
ATOM    745  CG  LYS A  47      -8.107 -24.165   5.470  1.00  2.010          C  
ATOM    746  CD  LYS A  47      -9.461 -24.593   6.056  1.00  2.010          C  
ATOM    747  CE  LYS A  47     -10.545 -24.723   4.989  1.00  2.010          C  
ATOM    748  NZ  LYS A  47     -10.291 -25.874   4.057  1.00  2.010          N  
ATOM    749  H   LYS A  47      -4.906 -23.367   7.997  1.00  1.820          H  
ATOM    750  HA  LYS A  47      -5.384 -24.472   5.307  1.00  1.680          H  
ATOM    751 1HB  LYS A  47      -6.984 -24.906   7.140  1.00  2.410          H  
ATOM    752 2HB  LYS A  47      -7.342 -23.188   7.239  1.00  2.410          H  
ATOM    753 1HG  LYS A  47      -8.232 -23.224   4.939  1.00  2.410          H  
ATOM    754 2HG  LYS A  47      -7.761 -24.913   4.761  1.00  2.410          H  
ATOM    755 1HD  LYS A  47      -9.354 -25.556   6.550  1.00  2.410          H  
ATOM    756 2HD  LYS A  47      -9.785 -23.857   6.793  1.00  2.410          H  
ATOM    757 1HE  LYS A  47     -11.507 -24.872   5.481  1.00  2.410          H  
ATOM    758 2HE  LYS A  47     -10.586 -23.802   4.409  1.00  2.410          H  
ATOM    759 1HZ  LYS A  47     -11.032 -25.924   3.373  1.00  2.410          H  
ATOM    760 2HZ  LYS A  47      -9.410 -25.746   3.583  1.00  2.410          H  
ATOM    761 3HZ  LYS A  47     -10.265 -26.737   4.585  1.00  2.410          H  
ATOM    762  N   SER A  48      -5.467 -21.293   6.069  1.00  1.480          N  
ATOM    763  CA  SER A  48      -5.425 -19.972   5.451  1.00  1.620          C  
ATOM    764  C   SER A  48      -4.286 -19.962   4.429  1.00  1.740          C  
ATOM    765  O   SER A  48      -4.402 -19.386   3.344  1.00  1.810          O  
ATOM    766  CB  SER A  48      -5.204 -18.883   6.490  1.00  2.210          C  
ATOM    767  OG  SER A  48      -6.293 -18.784   7.374  1.00  2.210          O  
ATOM    768  H   SER A  48      -5.418 -21.416   7.089  1.00  1.780          H  
ATOM    769  HA  SER A  48      -6.362 -19.789   4.935  1.00  1.940          H  
ATOM    770 1HB  SER A  48      -4.297 -19.092   7.049  1.00  2.650          H  
ATOM    771 2HB  SER A  48      -5.058 -17.930   5.983  1.00  2.650          H  
ATOM    772  HG  SER A  48      -6.063 -18.095   8.002  1.00  2.650          H  
ATOM    773  N   ALA A  49      -3.164 -20.603   4.781  1.00  1.830          N  
ATOM    774  CA  ALA A  49      -2.044 -20.721   3.863  1.00  2.050          C  
ATOM    775  C   ALA A  49      -2.404 -21.566   2.627  1.00  2.050          C  
ATOM    776  O   ALA A  49      -2.139 -21.162   1.493  1.00  2.180          O  
ATOM    777  CB  ALA A  49      -0.861 -21.339   4.579  1.00  2.780          C  
ATOM    778  H   ALA A  49      -3.098 -20.995   5.723  1.00  2.200          H  
ATOM    779  HA  ALA A  49      -1.779 -19.720   3.525  1.00  2.460          H  
ATOM    780 1HB  ALA A  49      -0.014 -21.399   3.900  1.00  3.340          H  
ATOM    781 2HB  ALA A  49      -0.600 -20.726   5.441  1.00  3.340          H  
ATOM    782 3HB  ALA A  49      -1.129 -22.337   4.914  1.00  3.340          H  
ATOM    783  N   LYS A  50      -3.089 -22.711   2.812  1.00  1.970          N  
ATOM    784  CA  LYS A  50      -3.461 -23.560   1.669  1.00  2.080          C  
ATOM    785  C   LYS A  50      -4.310 -22.822   0.640  1.00  2.010          C  
ATOM    786  O   LYS A  50      -4.103 -23.011  -0.573  1.00  2.230          O  
ATOM    787  CB  LYS A  50      -4.193 -24.826   2.118  1.00  2.870          C  
ATOM    788  CG  LYS A  50      -3.313 -25.876   2.794  1.00  2.870          C  
ATOM    789  CD  LYS A  50      -4.141 -27.068   3.271  1.00  2.870          C  
ATOM    790  CE  LYS A  50      -3.274 -28.106   3.974  1.00  2.870          C  
ATOM    791  NZ  LYS A  50      -4.081 -29.256   4.481  1.00  2.870          N  
ATOM    792  H   LYS A  50      -3.272 -23.044   3.763  1.00  2.360          H  
ATOM    793  HA  LYS A  50      -2.542 -23.867   1.170  1.00  2.500          H  
ATOM    794 1HB  LYS A  50      -4.981 -24.550   2.816  1.00  3.440          H  
ATOM    795 2HB  LYS A  50      -4.672 -25.290   1.256  1.00  3.440          H  
ATOM    796 1HG  LYS A  50      -2.580 -26.231   2.071  1.00  3.440          H  
ATOM    797 2HG  LYS A  50      -2.779 -25.444   3.619  1.00  3.440          H  
ATOM    798 1HD  LYS A  50      -4.902 -26.717   3.971  1.00  3.440          H  
ATOM    799 2HD  LYS A  50      -4.637 -27.535   2.422  1.00  3.440          H  
ATOM    800 1HE  LYS A  50      -2.527 -28.479   3.275  1.00  3.440          H  
ATOM    801 2HE  LYS A  50      -2.766 -27.632   4.816  1.00  3.440          H  
ATOM    802 1HZ  LYS A  50      -3.473 -29.920   4.940  1.00  3.440          H  
ATOM    803 2HZ  LYS A  50      -4.768 -28.918   5.140  1.00  3.440          H  
ATOM    804 3HZ  LYS A  50      -4.549 -29.709   3.709  1.00  3.440          H  
ATOM    805  N   LYS A  51      -5.186 -21.926   1.122  1.00  1.750          N  
ATOM    806  CA  LYS A  51      -6.085 -21.115   0.287  1.00  1.780          C  
ATOM    807  C   LYS A  51      -5.335 -20.273  -0.738  1.00  1.720          C  
ATOM    808  O   LYS A  51      -5.935 -19.790  -1.701  1.00  1.950          O  
ATOM    809  CB  LYS A  51      -6.965 -20.199   1.135  1.00  2.480          C  
ATOM    810  CG  LYS A  51      -8.062 -20.896   1.915  1.00  2.480          C  
ATOM    811  CD  LYS A  51      -8.794 -19.900   2.787  1.00  2.480          C  
ATOM    812  CE  LYS A  51      -9.931 -20.515   3.538  1.00  2.480          C  
ATOM    813  NZ  LYS A  51     -10.534 -19.552   4.477  1.00  2.480          N  
ATOM    814  H   LYS A  51      -5.275 -21.884   2.145  1.00  2.100          H  
ATOM    815  HA  LYS A  51      -6.738 -21.788  -0.250  1.00  2.140          H  
ATOM    816 1HB  LYS A  51      -6.345 -19.661   1.841  1.00  2.980          H  
ATOM    817 2HB  LYS A  51      -7.439 -19.460   0.490  1.00  2.980          H  
ATOM    818 1HG  LYS A  51      -8.763 -21.350   1.213  1.00  2.980          H  
ATOM    819 2HG  LYS A  51      -7.633 -21.680   2.531  1.00  2.980          H  
ATOM    820 1HD  LYS A  51      -8.102 -19.478   3.501  1.00  2.980          H  
ATOM    821 2HD  LYS A  51      -9.164 -19.108   2.177  1.00  2.980          H  
ATOM    822 1HE  LYS A  51     -10.692 -20.839   2.829  1.00  2.980          H  
ATOM    823 2HE  LYS A  51      -9.575 -21.377   4.096  1.00  2.980          H  
ATOM    824 1HZ  LYS A  51     -11.298 -20.002   4.956  1.00  2.980          H  
ATOM    825 2HZ  LYS A  51      -9.838 -19.258   5.148  1.00  2.980          H  
ATOM    826 3HZ  LYS A  51     -10.883 -18.743   3.984  1.00  2.980          H  
ATOM    827  N   GLY A  52      -4.044 -20.030  -0.503  1.00  1.920          N  
ATOM    828  CA  GLY A  52      -3.224 -19.271  -1.423  1.00  2.230          C  
ATOM    829  C   GLY A  52      -3.127 -19.975  -2.782  1.00  2.380          C  
ATOM    830  O   GLY A  52      -3.028 -19.315  -3.818  1.00  2.720          O  
ATOM    831  H   GLY A  52      -3.586 -20.444   0.316  1.00  2.300          H  
ATOM    832 1HA  GLY A  52      -3.642 -18.274  -1.546  1.00  2.680          H  
ATOM    833 2HA  GLY A  52      -2.228 -19.158  -0.998  1.00  2.680          H  
ATOM    834  N   ASN A  53      -3.134 -21.324  -2.776  1.00  2.270          N  
ATOM    835  CA  ASN A  53      -3.024 -22.106  -4.002  1.00  2.580          C  
ATOM    836  C   ASN A  53      -4.330 -22.810  -4.384  1.00  2.630          C  
ATOM    837  O   ASN A  53      -4.583 -23.058  -5.567  1.00  3.040          O  
ATOM    838  CB  ASN A  53      -1.914 -23.129  -3.862  1.00  3.490          C  
ATOM    839  CG  ASN A  53      -0.549 -22.506  -3.711  1.00  3.490          C  
ATOM    840  OD1 ASN A  53      -0.219 -21.499  -4.347  1.00  3.490          O  
ATOM    841  ND2 ASN A  53       0.266 -23.101  -2.875  1.00  3.490          N  
ATOM    842  H   ASN A  53      -3.224 -21.831  -1.896  1.00  2.720          H  
ATOM    843  HA  ASN A  53      -2.775 -21.429  -4.820  1.00  3.100          H  
ATOM    844 1HB  ASN A  53      -2.113 -23.751  -2.986  1.00  4.190          H  
ATOM    845 2HB  ASN A  53      -1.912 -23.782  -4.733  1.00  4.190          H  
ATOM    846 1HD2 ASN A  53       1.189 -22.740  -2.733  1.00  4.190          H  
ATOM    847 2HD2 ASN A  53      -0.030 -23.917  -2.376  1.00  4.190          H  
ATOM    848  N   SER A  54      -5.154 -23.150  -3.389  1.00  2.510          N  
ATOM    849  CA  SER A  54      -6.397 -23.881  -3.643  1.00  2.680          C  
ATOM    850  C   SER A  54      -7.501 -23.447  -2.693  1.00  2.260          C  
ATOM    851  O   SER A  54      -7.440 -23.679  -1.483  1.00  2.600          O  
ATOM    852  CB  SER A  54      -6.164 -25.369  -3.509  1.00  3.680          C  
ATOM    853  OG  SER A  54      -7.355 -26.082  -3.711  1.00  3.680          O  
ATOM    854  H   SER A  54      -4.896 -22.926  -2.426  1.00  3.010          H  
ATOM    855  HA  SER A  54      -6.724 -23.668  -4.660  1.00  3.220          H  
ATOM    856 1HB  SER A  54      -5.419 -25.684  -4.239  1.00  4.420          H  
ATOM    857 2HB  SER A  54      -5.766 -25.585  -2.517  1.00  4.420          H  
ATOM    858  HG  SER A  54      -7.119 -27.011  -3.654  1.00  4.420          H  
ATOM    859  N   LYS A  55      -8.543 -22.842  -3.254  1.00  1.960          N  
ATOM    860  CA  LYS A  55      -9.622 -22.288  -2.452  1.00  1.920          C  
ATOM    861  C   LYS A  55     -11.014 -22.577  -3.018  1.00  1.770          C  
ATOM    862  O   LYS A  55     -11.174 -22.786  -4.223  1.00  1.910          O  
ATOM    863  CB  LYS A  55      -9.407 -20.791  -2.321  1.00  2.700          C  
ATOM    864  CG  LYS A  55      -9.462 -20.016  -3.647  1.00  2.700          C  
ATOM    865  CD  LYS A  55      -9.131 -18.534  -3.446  1.00  2.700          C  
ATOM    866  CE  LYS A  55      -9.155 -17.749  -4.763  1.00  2.700          C  
ATOM    867  NZ  LYS A  55      -8.009 -18.117  -5.660  1.00  2.700          N  
ATOM    868  H   LYS A  55      -8.558 -22.737  -4.257  1.00  2.350          H  
ATOM    869  HA  LYS A  55      -9.574 -22.734  -1.458  1.00  2.300          H  
ATOM    870 1HB  LYS A  55     -10.131 -20.406  -1.661  1.00  3.240          H  
ATOM    871 2HB  LYS A  55      -8.435 -20.607  -1.871  1.00  3.240          H  
ATOM    872 1HG  LYS A  55      -8.761 -20.456  -4.348  1.00  3.240          H  
ATOM    873 2HG  LYS A  55     -10.471 -20.091  -4.064  1.00  3.240          H  
ATOM    874 1HD  LYS A  55      -9.876 -18.100  -2.785  1.00  3.240          H  
ATOM    875 2HD  LYS A  55      -8.147 -18.435  -2.977  1.00  3.240          H  
ATOM    876 1HE  LYS A  55     -10.090 -17.954  -5.280  1.00  3.240          H  
ATOM    877 2HE  LYS A  55      -9.102 -16.684  -4.545  1.00  3.240          H  
ATOM    878 1HZ  LYS A  55      -8.061 -17.578  -6.515  1.00  3.240          H  
ATOM    879 2HZ  LYS A  55      -7.132 -17.918  -5.188  1.00  3.240          H  
ATOM    880 3HZ  LYS A  55      -8.050 -19.100  -5.882  1.00  3.240          H  
ATOM    881  N   ASN A  56     -12.018 -22.559  -2.135  1.00  1.870          N  
ATOM    882  CA  ASN A  56     -13.417 -22.752  -2.510  1.00  2.030          C  
ATOM    883  C   ASN A  56     -14.125 -21.415  -2.759  1.00  1.890          C  
ATOM    884  O   ASN A  56     -14.401 -20.657  -1.822  1.00  2.200          O  
ATOM    885  CB  ASN A  56     -14.161 -23.564  -1.465  1.00  2.780          C  
ATOM    886  CG  ASN A  56     -15.575 -23.911  -1.903  1.00  2.780          C  
ATOM    887  OD1 ASN A  56     -16.131 -23.306  -2.838  1.00  2.780          O  
ATOM    888  ND2 ASN A  56     -16.169 -24.878  -1.240  1.00  2.780          N  
ATOM    889  H   ASN A  56     -11.798 -22.390  -1.164  1.00  2.240          H  
ATOM    890  HA  ASN A  56     -13.445 -23.307  -3.449  1.00  2.440          H  
ATOM    891 1HB  ASN A  56     -13.616 -24.485  -1.256  1.00  3.330          H  
ATOM    892 2HB  ASN A  56     -14.218 -22.994  -0.532  1.00  3.330          H  
ATOM    893 1HD2 ASN A  56     -17.109 -25.148  -1.477  1.00  3.330          H  
ATOM    894 2HD2 ASN A  56     -15.690 -25.339  -0.495  1.00  3.330          H  
ATOM    895  N   LEU A  57     -14.408 -21.139  -4.024  1.00  1.940          N  
ATOM    896  CA  LEU A  57     -14.974 -19.872  -4.489  1.00  2.190          C  
ATOM    897  C   LEU A  57     -16.365 -19.589  -3.913  1.00  1.990          C  
ATOM    898  O   LEU A  57     -16.825 -18.446  -3.884  1.00  1.860          O  
ATOM    899  CB  LEU A  57     -15.067 -19.894  -6.021  1.00  2.970          C  
ATOM    900  CG  LEU A  57     -13.717 -19.957  -6.811  1.00  2.970          C  
ATOM    901  CD1 LEU A  57     -14.028 -20.136  -8.294  1.00  2.970          C  
ATOM    902  CD2 LEU A  57     -12.896 -18.683  -6.586  1.00  2.970          C  
ATOM    903  H   LEU A  57     -14.167 -21.841  -4.711  1.00  2.330          H  
ATOM    904  HA  LEU A  57     -14.317 -19.068  -4.168  1.00  2.630          H  
ATOM    905 1HB  LEU A  57     -15.675 -20.745  -6.317  1.00  3.560          H  
ATOM    906 2HB  LEU A  57     -15.581 -18.981  -6.334  1.00  3.560          H  
ATOM    907  HG  LEU A  57     -13.137 -20.816  -6.476  1.00  3.560          H  
ATOM    908 1HD1 LEU A  57     -13.097 -20.198  -8.858  1.00  3.560          H  
ATOM    909 2HD1 LEU A  57     -14.599 -21.053  -8.442  1.00  3.560          H  
ATOM    910 3HD1 LEU A  57     -14.610 -19.285  -8.647  1.00  3.560          H  
ATOM    911 1HD2 LEU A  57     -11.969 -18.748  -7.147  1.00  3.560          H  
ATOM    912 2HD2 LEU A  57     -13.467 -17.813  -6.922  1.00  3.560          H  
ATOM    913 3HD2 LEU A  57     -12.660 -18.559  -5.529  1.00  3.560          H  
ATOM    914  N   ASP A  58     -17.056 -20.628  -3.452  1.00  2.430          N  
ATOM    915  CA  ASP A  58     -18.408 -20.480  -2.914  1.00  2.590          C  
ATOM    916  C   ASP A  58     -18.446 -19.543  -1.711  1.00  2.220          C  
ATOM    917  O   ASP A  58     -19.498 -18.993  -1.380  1.00  2.250          O  
ATOM    918  CB  ASP A  58     -18.990 -21.829  -2.481  1.00  3.560          C  
ATOM    919  CG  ASP A  58     -19.361 -22.776  -3.636  1.00  3.560          C  
ATOM    920  OD1 ASP A  58     -19.429 -22.347  -4.765  1.00  3.560          O  
ATOM    921  OD2 ASP A  58     -19.564 -23.937  -3.363  1.00  3.560          O  
ATOM    922  H   ASP A  58     -16.632 -21.557  -3.459  1.00  2.920          H  
ATOM    923  HA  ASP A  58     -19.042 -20.060  -3.695  1.00  3.110          H  
ATOM    924 1HB  ASP A  58     -18.280 -22.329  -1.826  1.00  4.270          H  
ATOM    925 2HB  ASP A  58     -19.886 -21.649  -1.888  1.00  4.270          H  
ATOM    926  N   ASP A  59     -17.309 -19.400  -1.024  1.00  2.510          N  
ATOM    927  CA  ASP A  59     -17.215 -18.575   0.167  1.00  2.820          C  
ATOM    928  C   ASP A  59     -16.594 -17.195  -0.091  1.00  2.910          C  
ATOM    929  O   ASP A  59     -16.284 -16.477   0.859  1.00  3.400          O  
ATOM    930  CB  ASP A  59     -16.359 -19.308   1.193  1.00  3.820          C  
ATOM    931  CG  ASP A  59     -16.954 -20.589   1.711  1.00  3.820          C  
ATOM    932  OD1 ASP A  59     -18.096 -20.623   2.131  1.00  3.820          O  
ATOM    933  OD2 ASP A  59     -16.238 -21.568   1.666  1.00  3.820          O  
ATOM    934  H   ASP A  59     -16.456 -19.864  -1.356  1.00  3.010          H  
ATOM    935  HA  ASP A  59     -18.218 -18.430   0.566  1.00  3.380          H  
ATOM    936 1HB  ASP A  59     -15.391 -19.538   0.750  1.00  4.590          H  
ATOM    937 2HB  ASP A  59     -16.190 -18.669   2.025  1.00  4.590          H  
ATOM    938  N   ASP A  60     -16.377 -16.822  -1.359  1.00  2.830          N  
ATOM    939  CA  ASP A  60     -15.730 -15.538  -1.665  1.00  3.150          C  
ATOM    940  C   ASP A  60     -16.494 -14.336  -1.134  1.00  3.260          C  
ATOM    941  O   ASP A  60     -17.727 -14.296  -1.179  1.00  3.600          O  
ATOM    942  CB  ASP A  60     -15.550 -15.345  -3.177  1.00  4.280          C  
ATOM    943  CG  ASP A  60     -14.451 -16.196  -3.824  1.00  4.280          C  
ATOM    944  OD1 ASP A  60     -13.690 -16.821  -3.125  1.00  4.280          O  
ATOM    945  OD2 ASP A  60     -14.364 -16.174  -5.026  1.00  4.280          O  
ATOM    946  H   ASP A  60     -16.646 -17.433  -2.138  1.00  3.400          H  
ATOM    947  HA  ASP A  60     -14.743 -15.531  -1.202  1.00  3.780          H  
ATOM    948 1HB  ASP A  60     -16.491 -15.579  -3.676  1.00  5.140          H  
ATOM    949 2HB  ASP A  60     -15.330 -14.289  -3.377  1.00  5.140          H  
ATOM    950  N   ILE A  61     -15.744 -13.340  -0.663  1.00  3.470          N  
ATOM    951  CA  ILE A  61     -16.282 -12.085  -0.164  1.00  4.110          C  
ATOM    952  C   ILE A  61     -15.970 -10.955  -1.137  1.00  3.850          C  
ATOM    953  O   ILE A  61     -16.851 -10.209  -1.565  1.00  3.930          O  
ATOM    954  CB  ILE A  61     -15.660 -11.763   1.211  1.00  5.500          C  
ATOM    955  CG1 ILE A  61     -15.940 -12.916   2.242  1.00  5.500          C  
ATOM    956  CG2 ILE A  61     -16.118 -10.432   1.722  1.00  5.500          C  
ATOM    957  CD1 ILE A  61     -17.411 -13.210   2.527  1.00  5.500          C  
ATOM    958  H   ILE A  61     -14.730 -13.446  -0.651  1.00  4.160          H  
ATOM    959  HA  ILE A  61     -17.362 -12.164  -0.084  1.00  4.930          H  
ATOM    960  HB  ILE A  61     -14.576 -11.713   1.098  1.00  6.600          H  
ATOM    961 1HG1 ILE A  61     -15.488 -13.835   1.864  1.00  6.600          H  
ATOM    962 2HG1 ILE A  61     -15.453 -12.655   3.185  1.00  6.600          H  
ATOM    963 1HG2 ILE A  61     -15.620 -10.270   2.636  1.00  6.600          H  
ATOM    964 2HG2 ILE A  61     -15.859  -9.645   1.028  1.00  6.600          H  
ATOM    965 3HG2 ILE A  61     -17.192 -10.426   1.869  1.00  6.600          H  
ATOM    966 1HD1 ILE A  61     -17.485 -14.010   3.242  1.00  6.600          H  
ATOM    967 2HD1 ILE A  61     -17.901 -12.335   2.935  1.00  6.600          H  
ATOM    968 3HD1 ILE A  61     -17.916 -13.517   1.613  1.00  6.600          H  
ATOM    969  N   LEU A  62     -14.689 -10.805  -1.438  1.00  3.910          N  
ATOM    970  CA  LEU A  62     -14.201  -9.758  -2.316  1.00  4.060          C  
ATOM    971  C   LEU A  62     -13.819 -10.341  -3.663  1.00  3.790          C  
ATOM    972  O   LEU A  62     -13.964 -11.540  -3.889  1.00  3.910          O  
ATOM    973  CB  LEU A  62     -13.039  -8.983  -1.670  1.00  5.620          C  
ATOM    974  CG  LEU A  62     -13.350  -8.323  -0.274  1.00  5.620          C  
ATOM    975  CD1 LEU A  62     -12.104  -7.652   0.246  1.00  5.620          C  
ATOM    976  CD2 LEU A  62     -14.503  -7.310  -0.369  1.00  5.620          C  
ATOM    977  H   LEU A  62     -14.027 -11.464  -1.033  1.00  4.690          H  
ATOM    978  HA  LEU A  62     -15.010  -9.057  -2.501  1.00  4.870          H  
ATOM    979 1HB  LEU A  62     -12.212  -9.677  -1.514  1.00  6.750          H  
ATOM    980 2HB  LEU A  62     -12.699  -8.203  -2.342  1.00  6.750          H  
ATOM    981  HG  LEU A  62     -13.614  -9.107   0.431  1.00  6.750          H  
ATOM    982 1HD1 LEU A  62     -12.303  -7.223   1.229  1.00  6.750          H  
ATOM    983 2HD1 LEU A  62     -11.314  -8.384   0.336  1.00  6.750          H  
ATOM    984 3HD1 LEU A  62     -11.801  -6.866  -0.440  1.00  6.750          H  
ATOM    985 1HD2 LEU A  62     -14.682  -6.887   0.619  1.00  6.750          H  
ATOM    986 2HD2 LEU A  62     -14.239  -6.514  -1.061  1.00  6.750          H  
ATOM    987 3HD2 LEU A  62     -15.412  -7.798  -0.708  1.00  6.750          H  
ATOM    988  N   LEU A  63     -13.424  -9.459  -4.583  1.00  3.820          N  
ATOM    989  CA  LEU A  63     -13.043  -9.762  -5.970  1.00  3.660          C  
ATOM    990  C   LEU A  63     -14.226 -10.193  -6.837  1.00  3.300          C  
ATOM    991  O   LEU A  63     -14.022 -10.764  -7.916  1.00  3.720          O  
ATOM    992  CB  LEU A  63     -12.019 -10.911  -6.052  1.00  5.190          C  
ATOM    993  CG  LEU A  63     -10.741 -10.849  -5.188  1.00  5.190          C  
ATOM    994  CD1 LEU A  63      -9.889 -12.042  -5.535  1.00  5.190          C  
ATOM    995  CD2 LEU A  63     -10.000  -9.577  -5.402  1.00  5.190          C  
ATOM    996  H   LEU A  63     -13.362  -8.491  -4.300  1.00  4.580          H  
ATOM    997  HA  LEU A  63     -12.622  -8.860  -6.418  1.00  4.390          H  
ATOM    998 1HB  LEU A  63     -12.525 -11.849  -5.823  1.00  6.230          H  
ATOM    999 2HB  LEU A  63     -11.704 -10.969  -7.066  1.00  6.230          H  
ATOM   1000  HG  LEU A  63     -11.012 -10.926  -4.143  1.00  6.230          H  
ATOM   1001 1HD1 LEU A  63      -8.993 -12.037  -4.919  1.00  6.230          H  
ATOM   1002 2HD1 LEU A  63     -10.455 -12.954  -5.360  1.00  6.230          H  
ATOM   1003 3HD1 LEU A  63      -9.604 -11.994  -6.580  1.00  6.230          H  
ATOM   1004 1HD2 LEU A  63      -9.104  -9.561  -4.774  1.00  6.230          H  
ATOM   1005 2HD2 LEU A  63      -9.710  -9.481  -6.449  1.00  6.230          H  
ATOM   1006 3HD2 LEU A  63     -10.642  -8.762  -5.120  1.00  6.230          H  
ATOM   1007  N   SER A  64     -15.458  -9.848  -6.400  1.00  2.910          N  
ATOM   1008  CA  SER A  64     -16.709 -10.126  -7.122  1.00  2.970          C  
ATOM   1009  C   SER A  64     -16.778  -9.384  -8.453  1.00  2.730          C  
ATOM   1010  O   SER A  64     -17.516  -9.768  -9.365  1.00  3.040          O  
ATOM   1011  CB  SER A  64     -17.885  -9.738  -6.253  1.00  4.130          C  
ATOM   1012  OG  SER A  64     -17.925  -8.349  -6.058  1.00  4.130          O  
ATOM   1013  H   SER A  64     -15.537  -9.384  -5.506  1.00  3.490          H  
ATOM   1014  HA  SER A  64     -16.756 -11.197  -7.324  1.00  3.560          H  
ATOM   1015 1HB  SER A  64     -18.811 -10.069  -6.724  1.00  4.960          H  
ATOM   1016 2HB  SER A  64     -17.807 -10.242  -5.288  1.00  4.960          H  
ATOM   1017  HG  SER A  64     -18.700  -8.181  -5.511  1.00  4.960          H  
ATOM   1018  N   ASN A  65     -15.984  -8.334  -8.542  1.00  2.670          N  
ATOM   1019  CA  ASN A  65     -15.778  -7.517  -9.711  1.00  2.690          C  
ATOM   1020  C   ASN A  65     -14.418  -6.906  -9.486  1.00  2.030          C  
ATOM   1021  O   ASN A  65     -13.827  -7.109  -8.422  1.00  1.940          O  
ATOM   1022  CB  ASN A  65     -16.865  -6.459  -9.859  1.00  3.760          C  
ATOM   1023  CG  ASN A  65     -17.059  -5.989 -11.288  1.00  3.760          C  
ATOM   1024  OD1 ASN A  65     -16.084  -5.910 -12.060  1.00  3.760          O  
ATOM   1025  ND2 ASN A  65     -18.280  -5.678 -11.648  1.00  3.760          N  
ATOM   1026  H   ASN A  65     -15.453  -8.109  -7.716  1.00  3.200          H  
ATOM   1027  HA  ASN A  65     -15.736  -8.144 -10.603  1.00  3.230          H  
ATOM   1028 1HB  ASN A  65     -17.810  -6.860  -9.491  1.00  4.510          H  
ATOM   1029 2HB  ASN A  65     -16.612  -5.598  -9.239  1.00  4.510          H  
ATOM   1030 1HD2 ASN A  65     -18.464  -5.360 -12.580  1.00  4.510          H  
ATOM   1031 2HD2 ASN A  65     -19.032  -5.758 -10.991  1.00  4.510          H  
ATOM   1032  N   GLU A  66     -13.922  -6.128 -10.439  1.00  2.280          N  
ATOM   1033  CA  GLU A  66     -12.621  -5.475 -10.283  1.00  2.460          C  
ATOM   1034  C   GLU A  66     -11.596  -6.470  -9.705  1.00  2.370          C  
ATOM   1035  O   GLU A  66     -10.771  -6.108  -8.861  1.00  2.220          O  
ATOM   1036  CB  GLU A  66     -12.761  -4.224  -9.399  1.00  3.370          C  
ATOM   1037  CG  GLU A  66     -13.709  -3.160  -9.988  1.00  3.370          C  
ATOM   1038  CD  GLU A  66     -13.784  -1.866  -9.188  1.00  3.370          C  
ATOM   1039  OE1 GLU A  66     -13.373  -1.854  -8.055  1.00  3.370          O  
ATOM   1040  OE2 GLU A  66     -14.257  -0.892  -9.727  1.00  3.370          O  
ATOM   1041  H   GLU A  66     -14.469  -5.996 -11.285  1.00  2.740          H  
ATOM   1042  HA  GLU A  66     -12.271  -5.159 -11.266  1.00  2.950          H  
ATOM   1043 1HB  GLU A  66     -13.129  -4.507  -8.412  1.00  4.050          H  
ATOM   1044 2HB  GLU A  66     -11.788  -3.764  -9.263  1.00  4.050          H  
ATOM   1045 1HG  GLU A  66     -13.376  -2.928 -10.998  1.00  4.050          H  
ATOM   1046 2HG  GLU A  66     -14.708  -3.591 -10.060  1.00  4.050          H  
ATOM   1047  N   THR A  67     -11.629  -7.724 -10.180  1.00  2.610          N  
ATOM   1048  CA  THR A  67     -10.821  -8.789  -9.612  1.00  2.730          C  
ATOM   1049  C   THR A  67      -9.345  -8.491  -9.714  1.00  2.450          C  
ATOM   1050  O   THR A  67      -8.590  -8.697  -8.762  1.00  2.320          O  
ATOM   1051  CB  THR A  67     -11.120 -10.130 -10.314  1.00  3.770          C  
ATOM   1052  OG1 THR A  67     -12.523 -10.480 -10.145  1.00  3.770          O  
ATOM   1053  CG2 THR A  67     -10.226 -11.261  -9.792  1.00  3.770          C  
ATOM   1054  H   THR A  67     -12.288  -7.958 -10.910  1.00  3.130          H  
ATOM   1055  HA  THR A  67     -11.083  -8.885  -8.558  1.00  3.280          H  
ATOM   1056  HB  THR A  67     -10.928 -10.013 -11.378  1.00  4.530          H  
ATOM   1057  HG1 THR A  67     -12.797 -10.563  -9.185  1.00  4.530          H  
ATOM   1058 1HG2 THR A  67     -10.465 -12.177 -10.327  1.00  4.530          H  
ATOM   1059 2HG2 THR A  67      -9.177 -11.020  -9.950  1.00  4.530          H  
ATOM   1060 3HG2 THR A  67     -10.394 -11.409  -8.749  1.00  4.530          H  
ATOM   1061  N   ILE A  68      -8.921  -8.021 -10.877  1.00  2.500          N  
ATOM   1062  CA  ILE A  68      -7.517  -7.746 -11.102  1.00  2.510          C  
ATOM   1063  C   ILE A  68      -7.042  -6.626 -10.209  1.00  2.080          C  
ATOM   1064  O   ILE A  68      -5.969  -6.718  -9.609  1.00  2.140          O  
ATOM   1065  CB  ILE A  68      -7.244  -7.400 -12.577  1.00  3.510          C  
ATOM   1066  CG1 ILE A  68      -7.486  -8.671 -13.435  1.00  3.510          C  
ATOM   1067  CG2 ILE A  68      -5.802  -6.852 -12.739  1.00  3.510          C  
ATOM   1068  CD1 ILE A  68      -7.546  -8.427 -14.930  1.00  3.510          C  
ATOM   1069  H   ILE A  68      -9.602  -7.848 -11.602  1.00  3.000          H  
ATOM   1070  HA  ILE A  68      -6.948  -8.639 -10.852  1.00  3.010          H  
ATOM   1071  HB  ILE A  68      -7.954  -6.642 -12.909  1.00  4.210          H  
ATOM   1072 1HG1 ILE A  68      -6.686  -9.383 -13.234  1.00  4.210          H  
ATOM   1073 2HG1 ILE A  68      -8.428  -9.120 -13.129  1.00  4.210          H  
ATOM   1074 1HG2 ILE A  68      -5.612  -6.605 -13.776  1.00  4.210          H  
ATOM   1075 2HG2 ILE A  68      -5.663  -5.951 -12.144  1.00  4.210          H  
ATOM   1076 3HG2 ILE A  68      -5.086  -7.609 -12.411  1.00  4.210          H  
ATOM   1077 1HD1 ILE A  68      -7.725  -9.374 -15.440  1.00  4.210          H  
ATOM   1078 2HD1 ILE A  68      -8.360  -7.736 -15.154  1.00  4.210          H  
ATOM   1079 3HD1 ILE A  68      -6.611  -8.007 -15.285  1.00  4.210          H  
ATOM   1080  N   GLN A  69      -7.816  -5.552 -10.150  1.00  1.820          N  
ATOM   1081  CA  GLN A  69      -7.444  -4.387  -9.377  1.00  1.700          C  
ATOM   1082  C   GLN A  69      -7.348  -4.681  -7.888  1.00  1.490          C  
ATOM   1083  O   GLN A  69      -6.435  -4.185  -7.220  1.00  1.490          O  
ATOM   1084  CB  GLN A  69      -8.469  -3.282  -9.623  1.00  2.430          C  
ATOM   1085  CG  GLN A  69      -8.474  -2.754 -11.061  1.00  2.430          C  
ATOM   1086  CD  GLN A  69      -9.327  -3.603 -12.039  1.00  2.430          C  
ATOM   1087  OE1 GLN A  69      -9.704  -4.754 -11.769  1.00  2.430          O  
ATOM   1088  NE2 GLN A  69      -9.621  -3.022 -13.189  1.00  2.430          N  
ATOM   1089  H   GLN A  69      -8.684  -5.545 -10.680  1.00  2.180          H  
ATOM   1090  HA  GLN A  69      -6.465  -4.052  -9.717  1.00  2.040          H  
ATOM   1091 1HB  GLN A  69      -9.461  -3.661  -9.394  1.00  2.910          H  
ATOM   1092 2HB  GLN A  69      -8.278  -2.449  -8.950  1.00  2.910          H  
ATOM   1093 1HG  GLN A  69      -8.873  -1.741 -11.056  1.00  2.910          H  
ATOM   1094 2HG  GLN A  69      -7.448  -2.748 -11.428  1.00  2.910          H  
ATOM   1095 1HE2 GLN A  69     -10.165  -3.504 -13.877  1.00  2.910          H  
ATOM   1096 2HE2 GLN A  69      -9.297  -2.092 -13.379  1.00  2.910          H  
ATOM   1097  N   MET A  70      -8.251  -5.512  -7.372  1.00  1.550          N  
ATOM   1098  CA  MET A  70      -8.224  -5.824  -5.957  1.00  1.600          C  
ATOM   1099  C   MET A  70      -7.208  -6.902  -5.628  1.00  1.440          C  
ATOM   1100  O   MET A  70      -6.598  -6.853  -4.559  1.00  1.350          O  
ATOM   1101  CB  MET A  70      -9.622  -6.133  -5.480  1.00  2.220          C  
ATOM   1102  CG  MET A  70     -10.570  -4.926  -5.509  1.00  2.220          C  
ATOM   1103  SD  MET A  70     -10.027  -3.537  -4.436  1.00  2.220          S  
ATOM   1104  CE  MET A  70      -9.233  -2.374  -5.574  1.00  2.220          C  
ATOM   1105  H   MET A  70      -9.004  -5.872  -7.970  1.00  1.860          H  
ATOM   1106  HA  MET A  70      -7.902  -4.944  -5.422  1.00  1.920          H  
ATOM   1107 1HB  MET A  70     -10.056  -6.852  -6.167  1.00  2.660          H  
ATOM   1108 2HB  MET A  70      -9.602  -6.573  -4.482  1.00  2.660          H  
ATOM   1109 1HG  MET A  70     -10.646  -4.562  -6.540  1.00  2.660          H  
ATOM   1110 2HG  MET A  70     -11.565  -5.239  -5.192  1.00  2.660          H  
ATOM   1111 1HE  MET A  70      -8.891  -1.503  -5.017  1.00  2.660          H  
ATOM   1112 2HE  MET A  70      -8.387  -2.829  -6.057  1.00  2.660          H  
ATOM   1113 3HE  MET A  70      -9.953  -2.060  -6.333  1.00  2.660          H  
ATOM   1114  N   SER A  71      -6.977  -7.851  -6.534  1.00  1.670          N  
ATOM   1115  CA  SER A  71      -5.961  -8.857  -6.289  1.00  1.890          C  
ATOM   1116  C   SER A  71      -4.608  -8.139  -6.201  1.00  1.740          C  
ATOM   1117  O   SER A  71      -3.815  -8.373  -5.274  1.00  1.800          O  
ATOM   1118  CB  SER A  71      -5.975  -9.895  -7.391  1.00  2.560          C  
ATOM   1119  OG  SER A  71      -5.000 -10.878  -7.176  1.00  2.560          O  
ATOM   1120  H   SER A  71      -7.529  -7.909  -7.391  1.00  2.000          H  
ATOM   1121  HA  SER A  71      -6.167  -9.346  -5.337  1.00  2.270          H  
ATOM   1122 1HB  SER A  71      -6.962 -10.359  -7.434  1.00  3.070          H  
ATOM   1123 2HB  SER A  71      -5.805  -9.406  -8.352  1.00  3.070          H  
ATOM   1124  HG  SER A  71      -5.076 -11.485  -7.913  1.00  3.070          H  
ATOM   1125  N   GLU A  72      -4.363  -7.224  -7.156  1.00  1.730          N  
ATOM   1126  CA  GLU A  72      -3.129  -6.463  -7.185  1.00  1.920          C  
ATOM   1127  C   GLU A  72      -3.021  -5.596  -5.931  1.00  1.750          C  
ATOM   1128  O   GLU A  72      -1.938  -5.491  -5.347  1.00  1.990          O  
ATOM   1129  CB  GLU A  72      -3.100  -5.567  -8.421  1.00  2.610          C  
ATOM   1130  CG  GLU A  72      -1.791  -4.834  -8.681  1.00  2.610          C  
ATOM   1131  CD  GLU A  72      -0.679  -5.704  -9.155  1.00  2.610          C  
ATOM   1132  OE1 GLU A  72      -0.946  -6.791  -9.635  1.00  2.610          O  
ATOM   1133  OE2 GLU A  72       0.450  -5.276  -9.055  1.00  2.610          O  
ATOM   1134  H   GLU A  72      -5.035  -7.082  -7.916  1.00  2.080          H  
ATOM   1135  HA  GLU A  72      -2.287  -7.155  -7.214  1.00  2.300          H  
ATOM   1136 1HB  GLU A  72      -3.332  -6.164  -9.303  1.00  3.130          H  
ATOM   1137 2HB  GLU A  72      -3.887  -4.815  -8.332  1.00  3.130          H  
ATOM   1138 1HG  GLU A  72      -1.967  -4.056  -9.419  1.00  3.130          H  
ATOM   1139 2HG  GLU A  72      -1.472  -4.361  -7.759  1.00  3.130          H  
ATOM   1140  N   ALA A  73      -4.135  -4.967  -5.509  1.00  1.510          N  
ATOM   1141  CA  ALA A  73      -4.119  -4.148  -4.312  1.00  1.650          C  
ATOM   1142  C   ALA A  73      -3.757  -4.969  -3.087  1.00  1.550          C  
ATOM   1143  O   ALA A  73      -2.953  -4.532  -2.263  1.00  1.800          O  
ATOM   1144  CB  ALA A  73      -5.472  -3.507  -4.092  1.00  2.250          C  
ATOM   1145  H   ALA A  73      -4.998  -5.017  -6.056  1.00  1.810          H  
ATOM   1146  HA  ALA A  73      -3.369  -3.375  -4.445  1.00  1.980          H  
ATOM   1147 1HB  ALA A  73      -5.440  -2.879  -3.206  1.00  2.700          H  
ATOM   1148 2HB  ALA A  73      -5.738  -2.907  -4.957  1.00  2.700          H  
ATOM   1149 3HB  ALA A  73      -6.210  -4.288  -3.957  1.00  2.700          H  
ATOM   1150  N   ALA A  74      -4.288  -6.192  -2.977  1.00  1.370          N  
ATOM   1151  CA  ALA A  74      -3.961  -7.005  -1.821  1.00  1.480          C  
ATOM   1152  C   ALA A  74      -2.452  -7.237  -1.754  1.00  1.680          C  
ATOM   1153  O   ALA A  74      -1.859  -7.162  -0.669  1.00  1.850          O  
ATOM   1154  CB  ALA A  74      -4.725  -8.317  -1.856  1.00  2.030          C  
ATOM   1155  H   ALA A  74      -4.987  -6.512  -3.656  1.00  1.640          H  
ATOM   1156  HA  ALA A  74      -4.254  -6.460  -0.942  1.00  1.780          H  
ATOM   1157 1HB  ALA A  74      -4.498  -8.906  -0.971  1.00  2.430          H  
ATOM   1158 2HB  ALA A  74      -5.794  -8.102  -1.888  1.00  2.430          H  
ATOM   1159 3HB  ALA A  74      -4.443  -8.873  -2.750  1.00  2.430          H  
ATOM   1160  N   LEU A  75      -1.814  -7.450  -2.908  1.00  1.820          N  
ATOM   1161  CA  LEU A  75      -0.363  -7.597  -2.920  1.00  2.210          C  
ATOM   1162  C   LEU A  75       0.355  -6.275  -2.584  1.00  2.370          C  
ATOM   1163  O   LEU A  75       1.300  -6.268  -1.792  1.00  2.610          O  
ATOM   1164  CB  LEU A  75       0.096  -8.132  -4.270  1.00  2.940          C  
ATOM   1165  CG  LEU A  75      -0.273  -9.590  -4.605  1.00  2.940          C  
ATOM   1166  CD1 LEU A  75       0.092  -9.842  -6.041  1.00  2.940          C  
ATOM   1167  CD2 LEU A  75       0.492 -10.574  -3.684  1.00  2.940          C  
ATOM   1168  H   LEU A  75      -2.370  -7.565  -3.768  1.00  2.180          H  
ATOM   1169  HA  LEU A  75      -0.094  -8.308  -2.149  1.00  2.650          H  
ATOM   1170 1HB  LEU A  75      -0.318  -7.492  -5.051  1.00  3.530          H  
ATOM   1171 2HB  LEU A  75       1.142  -8.060  -4.309  1.00  3.530          H  
ATOM   1172  HG  LEU A  75      -1.353  -9.735  -4.488  1.00  3.530          H  
ATOM   1173 1HD1 LEU A  75      -0.169 -10.864  -6.316  1.00  3.530          H  
ATOM   1174 2HD1 LEU A  75      -0.464  -9.143  -6.663  1.00  3.530          H  
ATOM   1175 3HD1 LEU A  75       1.164  -9.693  -6.176  1.00  3.530          H  
ATOM   1176 1HD2 LEU A  75       0.225 -11.594  -3.956  1.00  3.530          H  
ATOM   1177 2HD2 LEU A  75       1.559 -10.440  -3.810  1.00  3.530          H  
ATOM   1178 3HD2 LEU A  75       0.233 -10.414  -2.642  1.00  3.530          H  
ATOM   1179  N   ARG A  76      -0.142  -5.137  -3.099  1.00  2.340          N  
ATOM   1180  CA  ARG A  76       0.462  -3.825  -2.798  1.00  2.690          C  
ATOM   1181  C   ARG A  76       0.419  -3.529  -1.302  1.00  2.700          C  
ATOM   1182  O   ARG A  76       1.325  -2.911  -0.739  1.00  3.070          O  
ATOM   1183  CB  ARG A  76      -0.207  -2.667  -3.527  1.00  3.630          C  
ATOM   1184  CG  ARG A  76       0.058  -2.563  -5.022  1.00  3.630          C  
ATOM   1185  CD  ARG A  76      -0.354  -1.210  -5.546  1.00  3.630          C  
ATOM   1186  NE  ARG A  76      -1.809  -0.969  -5.489  1.00  3.630          N  
ATOM   1187  CZ  ARG A  76      -2.692  -1.260  -6.472  1.00  3.630          C  
ATOM   1188  NH1 ARG A  76      -2.279  -1.787  -7.599  1.00  3.630          N  
ATOM   1189  NH2 ARG A  76      -3.981  -0.997  -6.299  1.00  3.630          N  
ATOM   1190  H   ARG A  76      -0.914  -5.203  -3.771  1.00  2.810          H  
ATOM   1191  HA  ARG A  76       1.499  -3.852  -3.102  1.00  3.230          H  
ATOM   1192 1HB  ARG A  76      -1.281  -2.745  -3.393  1.00  4.350          H  
ATOM   1193 2HB  ARG A  76       0.107  -1.732  -3.070  1.00  4.350          H  
ATOM   1194 1HG  ARG A  76       1.119  -2.706  -5.216  1.00  4.350          H  
ATOM   1195 2HG  ARG A  76      -0.511  -3.330  -5.545  1.00  4.350          H  
ATOM   1196 1HD  ARG A  76       0.133  -0.443  -4.943  1.00  4.350          H  
ATOM   1197 2HD  ARG A  76      -0.020  -1.105  -6.574  1.00  4.350          H  
ATOM   1198  HE  ARG A  76      -2.176  -0.552  -4.644  1.00  4.350          H  
ATOM   1199 1HH1 ARG A  76      -1.294  -1.992  -7.742  1.00  4.350          H  
ATOM   1200 2HH1 ARG A  76      -2.941  -1.999  -8.331  1.00  4.350          H  
ATOM   1201 1HH2 ARG A  76      -4.303  -0.582  -5.436  1.00  4.350          H  
ATOM   1202 2HH2 ARG A  76      -4.643  -1.205  -7.033  1.00  4.350          H  
ATOM   1203  N   ARG A  77      -0.642  -4.007  -0.662  1.00  2.360          N  
ATOM   1204  CA  ARG A  77      -0.902  -3.873   0.760  1.00  2.450          C  
ATOM   1205  C   ARG A  77      -0.154  -4.915   1.603  1.00  2.410          C  
ATOM   1206  O   ARG A  77      -0.366  -4.988   2.817  1.00  2.540          O  
ATOM   1207  CB  ARG A  77      -2.394  -3.995   1.022  1.00  3.390          C  
ATOM   1208  CG  ARG A  77      -3.294  -2.884   0.462  1.00  3.390          C  
ATOM   1209  CD  ARG A  77      -3.196  -1.626   1.235  1.00  3.390          C  
ATOM   1210  NE  ARG A  77      -3.577  -1.834   2.637  1.00  3.390          N  
ATOM   1211  CZ  ARG A  77      -4.843  -1.848   3.124  1.00  3.390          C  
ATOM   1212  NH1 ARG A  77      -5.881  -1.672   2.330  1.00  3.390          N  
ATOM   1213  NH2 ARG A  77      -5.035  -2.041   4.415  1.00  3.390          N  
ATOM   1214  H   ARG A  77      -1.372  -4.442  -1.237  1.00  2.830          H  
ATOM   1215  HA  ARG A  77      -0.564  -2.888   1.071  1.00  2.940          H  
ATOM   1216 1HB  ARG A  77      -2.719  -4.888   0.531  1.00  4.070          H  
ATOM   1217 2HB  ARG A  77      -2.586  -4.113   2.085  1.00  4.070          H  
ATOM   1218 1HG  ARG A  77      -2.986  -2.661  -0.557  1.00  4.070          H  
ATOM   1219 2HG  ARG A  77      -4.321  -3.222   0.456  1.00  4.070          H  
ATOM   1220 1HD  ARG A  77      -2.176  -1.252   1.210  1.00  4.070          H  
ATOM   1221 2HD  ARG A  77      -3.854  -0.879   0.800  1.00  4.070          H  
ATOM   1222  HE  ARG A  77      -2.824  -1.972   3.300  1.00  4.070          H  
ATOM   1223 1HH1 ARG A  77      -5.750  -1.519   1.345  1.00  4.070          H  
ATOM   1224 2HH1 ARG A  77      -6.819  -1.693   2.716  1.00  4.070          H  
ATOM   1225 1HH2 ARG A  77      -4.243  -2.173   5.025  1.00  4.070          H  
ATOM   1226 2HH2 ARG A  77      -5.976  -2.046   4.792  1.00  4.070          H  
ATOM   1227  N   ASN A  78       0.742  -5.687   0.965  1.00  2.400          N  
ATOM   1228  CA  ASN A  78       1.568  -6.710   1.580  1.00  2.560          C  
ATOM   1229  C   ASN A  78       0.804  -7.845   2.259  1.00  2.330          C  
ATOM   1230  O   ASN A  78       1.121  -8.255   3.399  1.00  2.430          O  
ATOM   1231  CB  ASN A  78       2.575  -6.052   2.495  1.00  3.520          C  
ATOM   1232  CG  ASN A  78       3.545  -5.205   1.737  1.00  3.520          C  
ATOM   1233  OD1 ASN A  78       4.003  -5.568   0.646  1.00  3.520          O  
ATOM   1234  ND2 ASN A  78       3.881  -4.069   2.292  1.00  3.520          N  
ATOM   1235  H   ASN A  78       0.855  -5.597  -0.046  1.00  2.880          H  
ATOM   1236  HA  ASN A  78       2.138  -7.180   0.774  1.00  3.070          H  
ATOM   1237 1HB  ASN A  78       2.073  -5.418   3.202  1.00  4.220          H  
ATOM   1238 2HB  ASN A  78       3.115  -6.793   3.046  1.00  4.220          H  
ATOM   1239 1HD2 ASN A  78       4.525  -3.458   1.831  1.00  4.220          H  
ATOM   1240 2HD2 ASN A  78       3.492  -3.806   3.174  1.00  4.220          H  
ATOM   1241  N   HIS A  79      -0.220  -8.344   1.542  1.00  2.440          N  
ATOM   1242  CA  HIS A  79      -0.972  -9.485   2.005  1.00  3.030          C  
ATOM   1243  C   HIS A  79      -0.021 -10.672   2.140  1.00  4.000          C  
ATOM   1244  O   HIS A  79      -0.400 -11.733   2.633  1.00  4.590          O  
ATOM   1245  OXT HIS A  79       0.998 -10.685   1.452  1.00  4.540          O  
ATOM   1246  CB  HIS A  79      -2.131  -9.842   1.078  1.00  3.740          C  
ATOM   1247  CG  HIS A  79      -3.017 -10.889   1.675  1.00  3.740          C  
ATOM   1248  ND1 HIS A  79      -2.692 -12.223   1.676  1.00  3.740          N  
ATOM   1249  CD2 HIS A  79      -4.168 -10.785   2.345  1.00  3.740          C  
ATOM   1250  CE1 HIS A  79      -3.645 -12.891   2.295  1.00  3.740          C  
ATOM   1251  NE2 HIS A  79      -4.538 -12.035   2.708  1.00  3.740          N  
ATOM   1252  H   HIS A  79      -0.493  -7.916   0.651  1.00  2.930          H  
ATOM   1253  HA  HIS A  79      -1.404  -9.248   2.954  1.00  3.640          H  
ATOM   1254 1HB  HIS A  79      -2.722  -8.967   0.880  1.00  4.480          H  
ATOM   1255 2HB  HIS A  79      -1.746 -10.202   0.124  1.00  4.480          H  
ATOM   1256  HD1 HIS A  79      -1.715 -12.470   1.819  1.00  4.480          H  
ATOM   1257  HD2 HIS A  79      -4.795  -9.950   2.627  1.00  4.480          H  
ATOM   1258  HE1 HIS A  79      -3.594 -13.973   2.400  1.00  4.480          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 -392.509 46.1476 303.228 -25.2112 8.75102 18.3356 142.917 -156.272 -0.83628 -5.67906 -114.313 -22.708 -35.5272 -13.2859 -12.2847 -5.08716 0 2.47068 4.23055 49.9736 51.3625 -13.8115 30.5684 -46.4148 32.0609 59.3836 -94.5098
GLY:NtermProteinFull_1 -1.81147 0.24528 1.49532 -0.00058 0 0 1.13611 -0.84117 -0 -0 -2.69936 0.30519 0 0 -0.92454 0 0 0.01563 0 0 0 0 0 0.83697 0 0.05794 -2.18466
GLY_2 -2.10886 0.51054 2.22636 -0.0002 0 0 1.1263 -1.13219 -0.01038 -0.09616 -1.07234 -0.22779 0 0 0 0 0 -0.069 0 0 0 0.39253 0 0.83697 0.1034 0.66809 1.14726
PRO_3 -2.07455 0.45203 1.85516 -0.09752 0.00263 0.06112 0.23835 -0.72251 -0 -0 0.15705 0.68078 0 0 0 0 0 -0.06937 0.00082 0.50173 0 -0.44758 0 -2.4119 0.10786 0.7652 -1.00068
ASP_4 -4.39657 0.55449 4.61396 -0.12119 0.0014 0.36802 2.28458 -1.89708 -0.02842 -0.15564 -3.1659 -0.69079 0 0 0 -1.17714 0 -0.04448 0.0308 0 2.60717 -0.34962 0 -2.3716 -0.15433 0.46672 -3.6256
PHE_5 -6.78334 1.19493 4.14858 -0.58944 0.04494 0.22046 2.26213 -2.39488 -0.0212 -0.15194 -1.52417 -0.05236 0 0 0 0 0 -0.03243 0.25824 0 3.10081 -0.21783 0 1.0402 5.57603 1.46448 7.54325
PRO_6 -4.07518 1.20828 3.15564 -0.07812 1e-05 0.04681 1.28823 -1.41653 -0 -0 -1.22128 0.59939 0 0 0 0 0 -0.20087 0.0028 0.3982 0 -0.66852 0 -2.4119 5.69759 1.41532 3.73987
ARG_7 -3.81384 0.3676 4.4228 -0.59895 0.07046 0.33466 2.60211 -1.88593 -7e-05 -0.0004 -2.88717 0.21505 0 0 0 -1.17714 0 -0.12135 0.096 2.38759 0 -0.17938 0 -1.2888 -0.17786 0.54223 -1.09239
ASN_8 -3.34249 0.43665 3.59156 -0.19693 0.04152 0.31901 1.25479 -1.73335 -0.08745 -0.62401 -1.29947 -0.50817 0 0 0 0 0 0.02244 0.00085 0 2.12318 -0.62806 0 -0.93687 -0.45087 0.35741 -1.66026
GLN_9 -4.88778 0.49628 5.01934 -0.38374 0.0603 0.22426 2.42008 -2.26772 -0.0089 -0.08288 -2.81143 -0.0427 0 0 -1.03356 0 0 -0.06654 0.00663 0 3.09078 0.07509 0 -0.18838 -0.3015 0.25718 -0.42518
VAL_10 -3.90503 0.39688 3.21324 -0.3833 0.3082 0.10454 2.28669 -1.7507 -0 -0 -2.64046 -0.51277 0 0 -0.91342 0 0 0.0576 0.02293 1.92935 0 -0.12152 0 1.9342 0.10675 0.55867 0.69186
TYR_11 -9.40516 1.08293 4.79552 -0.77892 0.07981 0.12884 2.08194 -2.78416 -0.03746 -0.16434 -0.09306 -0.36414 0 0 0 0 0 -0.08362 0.05748 0 2.10659 0.03593 0.00038 1.2797 0.00883 0.70709 -1.34583
THR_12 -5.02919 0.25506 4.91338 -0.16808 0.06955 0.05879 2.848 -2.32114 -0 -0 -2.25157 -0.42025 0 0 -0.40719 0 0 0.04328 0.0035 0.18683 0 -0.13106 2.38969 -1.0874 -0.02251 0.67023 -0.40009
LYS_13 -5.05449 0.34456 2.58614 -0.74398 0.3186 0.73411 0.68681 -1.21803 -0.03487 -0.14798 -0.69857 0.08583 0 0 0 0 0 -0.01369 0.06981 3.65126 0 0.19564 0 -1.5107 0.1818 0.51711 -0.05064
SER_14 -3.13182 0.1902 3.08983 -0.02492 0 0.0599 1.84686 -1.55678 -0.00157 -0.03264 -0.98956 -0.23768 0 0 0 0 0 0.07058 0.00123 0.16135 0 -0.43691 0.62379 -0.77834 0.0059 0.43838 -0.70218
THR_15 -3.71705 0.55269 1.70978 -0.1225 0.08209 0.09003 0.94311 -1.14088 -0.00854 -0.11127 0.57045 -0.64749 0 0 0 0 0 0.2809 0.00097 0.103 0 -0.45042 2.3502 -1.0874 -0.36859 1.01332 0.04238
PRO_16 -2.48159 0.21484 1.01089 -0.17269 0.06798 0.11437 0.2211 -0.55041 -0.00608 -0.02681 0.33507 0.24007 0 0 0 0 0 0.03048 0.02284 0.1048 0 -0.62957 0 -2.4119 0.40885 0.90912 -2.59866
LEU_17 -5.59188 0.66309 3.45492 -0.48211 0.24133 0.10225 1.47858 -1.7819 -0 -0 0.57103 0.04182 0 0 0 0 0 0.0503 0.04014 0.5667 0 -0.19845 0 0.18072 0.5907 1.47946 1.40673
PRO_18 -6.7689 0.9449 3.12201 -0.19475 0.085 0.14083 1.10759 -1.32002 -0.01914 -0.08252 -1.38374 -0.10855 0 0 0 0 0 0.22294 0.03608 0.14605 0 -0.69248 0 -2.4119 0.21785 2.1285 -4.83026
ARG_19 -6.05895 0.56243 4.48352 -0.42047 0.0475 0.20742 1.90567 -2.13881 -0 -0 -1.9533 0.09216 0 0 0 0 0 0.00961 0.04449 2.28508 0 -0.22335 0 -1.2888 0.17294 1.35499 -0.91789
VAL_20 -6.96975 1.23124 1.73261 -0.28839 0.33542 0.06093 1.4845 -1.83642 -0.0125 -0.05415 -0.09082 -0.26004 0 0 0 0 0 0.0129 0.00299 0.3394 0 -0.7862 0 1.9342 -0.3273 0.83273 -2.65865
ARG_21 -3.08842 0.23593 2.40426 -0.42206 0.04471 0.21247 0.77467 -1.1596 -0.00578 -0.04482 -0.55705 0.20308 0 0 0 0 0 0.03193 0.09043 2.05839 0 -0.07516 0 -1.2888 -0.03936 0.36131 -0.26388
THR_22 -5.79478 1.71748 4.01819 -0.17685 0.08475 0.07073 2.3009 -2.10381 -0.00061 -0.01275 -0.80801 0.11228 0 0 -0.50623 0 0 0.05504 0.02355 0.0957 0 0.10063 2.33433 -1.0874 0.24188 0.76172 1.42674
LYS_23 -4.73125 0.40425 4.35805 -0.48697 0.19596 0.29754 1.14403 -1.85334 -0.00421 -0.01219 -1.68022 -0.19223 0 0 -0.32743 0 0 0.62744 0.35746 2.73115 0 0.22956 0 -1.5107 1.45465 2.89511 3.89666
PRO_24 -6.87175 1.98463 3.02914 -0.17233 0.00458 0.12419 1.1575 -1.31944 -0.02241 -0.2513 -1.38898 0.05383 0 0 0 0 0 0.13976 0.01521 0.39774 0 -0.95312 0 -2.4119 1.16155 3.60828 -1.71481
PRO_25 -5.33555 0.49416 2.05498 -0.09772 0.04824 0.06568 0.74337 -1.0421 -0 -0 0.08692 0.28391 0 0 0 0 0 -0.0736 0.03593 0.98569 0 -1.24149 0 -2.4119 1.0721 1.73834 -2.59305
TRP_26 -9.79823 1.17345 5.04275 -0.77976 0.08172 0.15465 3.11926 -3.1709 -0.02463 -0.17953 -2.08969 -0.46302 0 0 0 0 0 0.08049 0.33621 0 3.4799 -0.26488 0 1.6906 1.01631 0.57242 -0.0229
VAL_27 -7.88941 1.03516 3.00025 -0.35893 0.25654 0.08416 2.27362 -2.45777 -0.00918 -0.10692 -2.26296 -0.00483 0 0 0 0 0 -0.11999 0.00581 0.65902 0 0.28604 0 1.9342 -0.05875 0.74035 -2.99359
TYR_28 -11.1874 1.6652 4.7188 -0.69843 0.17611 0.39329 3.37324 -3.24528 -0.01183 -0.07482 -2.61671 -0.17332 0 0 0 0 0 -0.06165 0.00036 0 2.24356 -0.28551 0.00275 1.2797 -0.03174 0.83772 -3.69594
THR_29 -6.48593 0.62765 4.16976 -0.17486 0.09743 0.06584 2.60308 -2.4952 -0.01101 -0.13361 -2.10119 0.2753 0 0 0 0 0 -0.0012 0.05753 0.11303 0 -0.05599 2.35619 -1.0874 -0.19764 0.4671 -1.91111
THR_30 -6.02079 0.89061 4.26025 -0.12237 0.02625 0.07928 2.76358 -2.36807 -0.00868 -0.02759 -2.80456 -0.41339 0 0 -0.53511 0 0 0.03132 0.17325 0.07192 0 -0.52504 4.10321 -1.0874 -0.11827 0.52003 -1.11158
THR_31 -3.08842 0.13321 2.42681 -0.13529 0.09353 0.07818 0.96869 -1.29819 -0 -0 -0.98662 -1.13183 0 0 -0.32743 0 0 0.07578 0.00113 0.01912 0 -0.13877 2.25494 -1.0874 -0.29425 0.56258 -1.87424
HIS_D_32 -3.19839 0.70249 3.04874 -0.45298 0.0549 0.61822 0.72736 -1.28613 -0 -0 -0.09637 -0.29311 0 0 -0.53511 0 0 0.49004 0.00817 0 1.57445 -0.32274 0 -0.45461 4.12525 2.61243 7.32261
PRO_33 -5.13088 0.9479 3.46078 -0.14637 0.06552 0.09071 1.24863 -1.54096 -0.0002 -0.00486 -0.42022 0.50696 0 0 0 0 0 0.42838 0.06587 0.01664 0 0.92212 0 -2.4119 10.2517 4.32534 12.6752
PRO_34 -5.72033 1.11398 3.72852 -0.17859 0.00077 0.12265 2.21676 -1.67458 -0 -0 -3.3034 0.19092 0 0 0 0 0 -0.02956 0.00817 0.69911 0 -1.11293 0 -2.4119 5.88638 2.16435 1.70031
LEU_35 -8.01317 1.24932 3.2858 -0.47216 0.24423 0.07723 2.04528 -2.51834 -0.00663 -0.02837 -1.52664 0.32213 0 0 0 0 0 -0.00212 0.07787 0.33195 0 -0.20047 0 0.18072 -0.28083 0.66349 -4.5707
VAL_36 -6.86121 0.71616 3.06883 -0.39414 0.57629 0.09634 2.97015 -2.41229 -0.01359 -0.09326 -3.24026 -0.50954 0 0 0 0 0 0.00897 0.00097 1.56775 0 -0.07547 0 1.9342 -0.1349 1.09378 -1.70122
GLN_37 -3.97023 0.23802 3.08668 -0.72369 0.3001 1.07113 1.24269 -1.60413 -0 -0 0.0244 -2.15571 0 0 0 0 0 -0.07844 0.00427 0 2.99909 -0.09423 0 -0.18838 -0.17799 0.86357 0.83716
ASN_38 -3.90357 0.44835 3.64206 -0.18218 0.01503 0.28023 1.04854 -1.70208 -0.02437 -0.1428 -0.8891 -0.3547 0 0 0 -0.65322 0 -0.04305 0.07678 0 1.49403 0.09788 0 -0.93687 -0.26177 0.31636 -1.67442
ARG_39 -5.26241 0.40614 6.57871 -0.6406 0.1521 0.38337 2.70693 -2.67854 -0.045 -0.2088 -2.65819 0.16196 0 0 0 -0.71322 0 0.10152 0.31051 1.9959 0 -0.25724 0 -1.2888 0.40826 0.44635 -0.10105
ALA_40 -4.06485 0.63318 2.17001 -0.02458 6e-05 0 1.39866 -1.70955 -0.0007 -0.00267 0.19537 -0.33964 0 0 0 0 0 -0.08641 0 0 0 -0.3627 0 1.8394 0.09802 0.58757 0.33117
MET_41 -4.99761 0.35886 3.23503 -0.57156 0.20215 0.20491 0.66716 -1.45079 -0.01967 -0.12007 0.00344 -0.02142 0 0 0 0 0 -0.01225 0.23376 2.25828 0 0.2265 0 0.60916 -0.51947 0.50073 0.78716
THR_42 -2.09771 0.06672 2.32549 -0.21468 0.19983 0.08001 0.89374 -1.08207 -0.00665 -0.0417 -0.62548 -0.45572 0 0 0 0 0 -0.01417 0.1154 0.37634 0 0.04586 2.42116 -1.0874 -0.05356 0.30183 1.14723
THR_43 -2.96688 0.32789 1.9674 -0.15997 0.0842 0.05741 0.92214 -1.1436 -0.02846 -0.12808 -0.7116 -0.95389 0 0 0 0 0 -0.04848 0.03122 0.34497 0 -0.58553 2.30983 -1.0874 0.67208 0.2957 -0.80105
THR_44 -3.70664 0.44665 3.03561 -0.18101 0.07764 0.06218 2.43919 -1.64876 -0.00786 -0.0985 -2.76394 -0.73045 0 0 -0.13931 0 0 0.12792 0.00145 0.75032 0 -0.49277 2.33088 -1.0874 0.82745 0.75024 -0.00711
MET_45 -5.55056 0.47715 3.45031 -0.24155 0.04996 0.09536 1.86641 -1.92657 -0.00068 -0.01277 -1.7541 -0.24797 0 0 -0.13931 0 0 -0.01859 0.01051 2.43641 0 -0.07973 0 0.60916 0.11516 0.71517 -0.14624
SER_46 -3.36299 0.41033 3.6056 -0.02864 0 0.04672 1.90288 -1.87603 -0.00047 -0.01771 -0.6348 -1.06801 0 0 0 0 0 0.002 0.00296 0.19303 0 -0.10103 0.60284 -0.77834 -0.49243 0.27126 -1.32283
LYS_47 -5.71104 0.65632 5.53918 -0.46043 0.05986 0.28148 2.54881 -2.49866 -0 -0 -1.19234 0.08285 0 0 0 0 0 0.06477 0.03903 2.70106 0 -0.11582 0 -1.5107 -0.35187 0.38813 0.52063
SER_48 -4.02608 0.26595 4.43423 -0.02315 0 0.0211 1.57402 -2.1135 -0.00194 -0.02619 -0.2473 -0.40532 0 0 0 0 0 0.16718 0.00068 0.55703 0 0.27512 0.60093 -0.77834 -0.05674 0.43989 0.65756
ALA_49 -3.31977 0.35711 3.6556 -0.02038 0 0 1.95007 -2.06401 -0.0199 -0.08798 -1.60113 -0.32886 0 0 0 0 0 -0.00063 0 0 0 -0.05638 0 1.8394 -0.09317 0.37737 0.58734
LYS_50 -4.42711 0.47664 5.53007 -0.30189 0.02186 0.13175 3.29646 -2.53891 -0 -0 -2.98918 0.0019 0 0 0 0 0 -0.03883 0.06838 1.6877 0 -0.07557 0 -1.5107 -0.30465 0.4648 -0.50728
LYS_51 -7.54914 0.70699 7.06053 -0.33074 0.03156 0.16447 2.83514 -3.08923 -0.03082 -0.17605 -0.93911 -0.03854 0 0 0 0 0 -0.07545 0.1597 1.78561 0 -0.02934 0 -1.5107 -0.43685 0.43364 -1.02833
GLY_52 -1.85772 0.29929 2.5469 -5e-05 0 0 1.16283 -1.25285 -0 -0 -0.89351 -0.4177 0 0 0 0 0 -0.07577 0 0 0 0.49855 0 0.83697 -0.05533 0.24691 1.03853
ASN_53 -1.77825 0.1544 2.29278 -0.17753 0.0107 0.26864 0.9116 -1.10911 -0.0199 -0.08798 -0.71942 -0.30864 0 0 0 0 0 -0.03059 0.00125 0 1.91075 0.04375 0 -0.93687 0.41912 0.1266 0.97131
SER_54 -2.23488 0.19213 2.75867 -0.0334 0.00216 0.06297 1.04715 -1.31262 -0 -0 -0.4734 -0.75149 0 0 0 0 0 -0.03249 0.00013 0.08867 0 -0.09859 0.60458 -0.77834 0.65406 0.12685 -0.17784
LYS_55 -4.09295 0.40412 2.40987 -0.53667 0.09911 0.45634 0.73176 -1.04871 -0.02888 -0.14986 -0.36496 0.21726 0 0 0 0 0 0.00538 0.04752 2.57314 0 0.04508 0 -1.5107 0.31227 0.19011 -0.24078
ASN_56 -3.98825 0.27345 5.0931 -0.30732 0.15987 0.53556 2.25361 -2.2728 -0.01563 -0.07419 -1.5229 -0.85031 0 0 -0.70116 0 0 -0.05817 0.06904 0 1.89758 -0.45331 0 -0.93687 -0.13061 0.2232 -0.80613
LEU_57 -3.79961 0.33689 4.44266 -0.49903 0.22443 0.1283 1.67382 -2.06362 -0.00083 -0.0115 -1.01606 0.23885 0 0 0 0 0 -0.09131 0.05349 0.28432 0 -0.11315 0 0.18072 -0.22785 0.20982 -0.04965
ASP_58 -2.51342 0.28057 3.54859 -0.11437 0.00985 0.35168 1.28244 -1.53996 -0.01085 -0.05078 -0.6069 -0.40814 0 0 -0.70116 0 0 -0.10437 0.00041 0 1.78551 -0.02096 0 -2.3716 -0.33004 0.20542 -1.30808
ASP_59 -5.69553 0.63605 6.58693 -0.12432 0.02318 0.38821 2.84919 -2.89241 -0.01648 -0.17493 -4.14386 -0.36701 0 0 0 -1.36644 0 -0.0247 0.00392 0 2.66386 -0.33786 0 -2.3716 -0.55074 0.31794 -4.5966
ASP_60 -5.15422 0.33025 5.65831 -0.10529 0.00817 0.28768 2.03445 -2.73985 -0.00083 -0.0115 -1.98708 -0.34179 0 0 0 0 0 -0.05063 0.02363 0 1.9136 0.03324 0 -2.3716 -0.65807 0.37487 -2.75668
ILE_61 -6.07841 0.56421 2.65673 -0.63938 0.44575 0.13527 1.49155 -1.81001 -0.00305 -0.02992 -0.77453 0.26609 0 0 0 0 0 -0.00187 0.00055 0.76499 0 -0.52629 0 0.73287 -0.18467 0.4276 -2.56249
LEU_62 -6.43727 0.61693 3.42308 -0.44238 0.21176 0.0714 1.95601 -2.25895 -0.01428 -0.07236 -0.44811 0.29144 0 0 0 0 0 0.03494 0.02313 0.39393 0 0.05904 0 0.18072 0.36662 0.57641 -1.46795
LEU_63 -6.18074 0.88383 2.29623 -0.53231 0.17476 0.17223 1.46543 -1.79704 -0 -0 -0.65677 -0.03947 0 0 -0.54638 0 0 -0.05428 0.28048 0.15538 0 0.70289 0 0.18072 0.56293 0.68277 -2.24933
SER_64 -1.28908 0.10231 1.86461 -0.02891 0 0.04639 0.46974 -0.84441 -0.00305 -0.02992 0.04489 -1.05965 0 0 0 0 0 0.25962 0.00212 0.17098 0 -0.17336 0.60029 -0.77834 -0.05554 0.56043 -0.14089
ASN_65 -2.92515 0.71032 3.73403 -0.16036 0.00989 0.2112 1.31421 -1.70039 -0 -0 -0.42667 -1.00761 0 0 -1.02141 0 0 -0.01193 0.0394 0 2.03047 -0.14342 0 -0.93687 -0.37943 0.52981 -0.13391
GLU_66 -4.11279 0.32537 4.19603 -0.22786 0.04219 0.37237 1.93418 -1.87567 -0.00303 -0.02006 -2.03009 -0.47986 0 0 -1.02141 0 0 0.38753 0.00104 0 2.7082 -0.04353 0 -2.7348 0.11904 0.50993 -1.95322
THR_67 -4.86573 0.57643 4.47139 -0.2033 0.1317 0.07494 2.18158 -2.3348 -0 -0 -2.00182 -0.81387 0 0 -0.54638 0 0 -0.03155 0.01617 0.08384 0 0.00835 4.08245 -1.0874 0.15538 0.34381 0.24116
ILE_68 -3.76565 0.16571 3.72668 -0.50385 0.37489 0.10255 1.41875 -1.84116 -0.00526 -0.0763 -0.8478 -0.03272 0 0 0 0 0 -0.04143 0.00832 0.53293 0 -0.46396 0 0.73287 0.03897 0.30185 -0.17462
GLN_69 -5.63728 0.23808 4.75516 -0.60548 0.27532 1.02577 1.89587 -2.50385 -0.01628 -0.1404 -1.53706 -2.3283 0 0 0 0 0 -0.03751 0.01411 0 4.43054 -0.17987 0 -0.18838 -0.14862 0.25179 -0.43638
MET_70 -7.14803 0.52059 5.25672 -0.74452 0.31919 0.34861 2.88356 -2.84716 -0.01628 -0.1404 -2.38922 -0.23254 0 0 0 0 0 0.28755 0.03415 2.18719 0 0.00581 0 0.60916 -0.11137 0.49946 -0.67751
SER_71 -4.36411 0.173 4.77368 -0.02501 0 0.05851 2.41826 -2.48085 -0.00303 -0.02006 -2.0563 -0.60365 0 0 0 0 0 0.02282 0.00021 0.72227 0 0.33187 0.60001 -0.77834 0.16443 0.49974 -0.56654
GLU_72 -6.08378 0.46786 7.70184 -0.53785 0.08568 0.94462 3.54588 -3.49213 -0.03156 -0.29101 -5.4043 -0.68672 0 0 -0.92454 0 0 0.04122 0.25567 0 3.53124 -0.20427 0 -2.7348 -0.13157 0.32157 -3.62694
ALA_73 -6.47719 0.50207 5.31694 -0.022 0 0 3.01042 -3.15536 -0 -0 -2.02181 -0.34822 0 0 0 0 0 -0.01317 0 0 0 -0.23232 0 1.8394 -0.4403 0.36005 -1.68149
ALA_74 -6.72159 0.50932 4.71434 -0.0209 0 0 2.76163 -2.95378 -0 -0 -2.62223 -0.3842 0 0 0 0 0 0.21063 0 0 0 -0.32481 0 1.8394 -0.45904 0.33767 -3.11356
LEU_75 -7.1276 0.76894 4.7874 -0.48467 0.24948 0.11379 2.19222 -2.8451 -0 -0 -1.92178 0.23926 0 0 0 0 0 0.09038 0.01331 0.40043 0 -0.26648 0 0.18072 -0.36955 0.44771 -3.53153
ARG_76 -6.02451 0.52081 5.77705 -0.72251 0.12322 0.45138 1.92121 -2.82669 -0.01591 -0.11855 -1.12901 0.3397 0 0 0 0 0 -0.01226 0.12419 1.53888 0 -0.18554 0 -1.2888 -0.38426 0.61123 -1.30038
ARG_77 -6.30012 0.4698 5.74151 -1.09106 0.28681 0.75634 1.84825 -2.58762 -0 -0 -1.6818 0.08729 0 0 0 0 0 -0.0691 0.19028 2.48143 0 0.02077 0 -1.2888 -0.28174 0.58067 -0.83711
ASN_78 -6.17537 0.59867 6.29739 -0.19426 0.04884 0.32282 3.15285 -3.11652 -0.03776 -0.31603 -3.92968 -1.0182 0 0 0 0 0 0.0283 0.00616 0 2.00702 -1.0132 0 -0.93687 -0.32053 0.63613 -3.96023
HIS_D:CtermProteinFull_79 -8.13912 1.25338 6.36651 -0.90499 0.33148 1.76039 1.88232 -3.00534 -0.01149 -0.09924 -3.02353 -2.00901 0 0 -1.03356 0 0 0 0.01069 0 1.66418 0 0 -0.45461 -0.31476 1.20211 -4.52459
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423666 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 24.588
ATOM      1  N   GLY A   1     -13.984   5.298  -8.171  1.00 12.500          N  
ATOM      2  CA  GLY A   1     -14.522   5.612  -6.855  1.00 12.320          C  
ATOM      3  C   GLY A   1     -13.555   5.094  -5.819  1.00 12.110          C  
ATOM      4  O   GLY A   1     -13.202   3.919  -5.840  1.00 12.140          O  
ATOM      5 1H   GLY A   1     -14.718   5.059  -8.822  1.00 15.000          H  
ATOM      6 2H   GLY A   1     -13.470   6.095  -8.518  1.00 15.000          H  
ATOM      7 3H   GLY A   1     -13.353   4.514  -8.080  1.00 15.000          H  
ATOM      8 1HA  GLY A   1     -14.627   6.685  -6.750  1.00 14.780          H  
ATOM      9 2HA  GLY A   1     -15.506   5.161  -6.725  1.00 14.780          H  
ATOM     10  N   GLY A   2     -13.060   5.973  -4.963  1.00 12.100          N  
ATOM     11  CA  GLY A   2     -12.086   5.576  -3.964  1.00 12.130          C  
ATOM     12  C   GLY A   2     -12.711   5.283  -2.600  1.00 12.190          C  
ATOM     13  O   GLY A   2     -13.939   5.270  -2.440  1.00 12.100          O  
ATOM     14  H   GLY A   2     -13.370   6.942  -4.970  1.00 14.520          H  
ATOM     15 1HA  GLY A   2     -11.540   4.703  -4.319  1.00 14.560          H  
ATOM     16 2HA  GLY A   2     -11.370   6.388  -3.882  1.00 14.560          H  
ATOM     17  N   PRO A   3     -11.877   5.176  -1.553  1.00 12.540          N  
ATOM     18  CA  PRO A   3     -12.227   4.861  -0.179  1.00 12.780          C  
ATOM     19  C   PRO A   3     -12.762   6.109   0.502  1.00 12.610          C  
ATOM     20  O   PRO A   3     -12.139   6.637   1.420  1.00 12.970          O  
ATOM     21  CB  PRO A   3     -10.866   4.432   0.386  1.00 19.170          C  
ATOM     22  CG  PRO A   3      -9.866   5.279  -0.355  1.00 19.170          C  
ATOM     23  CD  PRO A   3     -10.440   5.458  -1.748  1.00 19.170          C  
ATOM     24  HA  PRO A   3     -12.963   4.048  -0.160  1.00 15.340          H  
ATOM     25 1HB  PRO A   3     -10.832   4.607   1.466  1.00 23.000          H  
ATOM     26 2HB  PRO A   3     -10.715   3.359   0.233  1.00 23.000          H  
ATOM     27 1HG  PRO A   3      -9.732   6.241   0.172  1.00 23.000          H  
ATOM     28 2HG  PRO A   3      -8.886   4.783  -0.361  1.00 23.000          H  
ATOM     29 1HD  PRO A   3     -10.283   6.515  -2.021  1.00 23.000          H  
ATOM     30 2HD  PRO A   3      -9.990   4.772  -2.460  1.00 23.000          H  
ATOM     31  N   ASP A   4     -13.894   6.594   0.002  1.00 12.250          N  
ATOM     32  CA  ASP A   4     -14.462   7.864   0.438  1.00 12.280          C  
ATOM     33  C   ASP A   4     -15.686   7.813   1.369  1.00 11.880          C  
ATOM     34  O   ASP A   4     -15.883   8.731   2.157  1.00 12.020          O  
ATOM     35  CB  ASP A   4     -14.819   8.681  -0.804  1.00 17.180          C  
ATOM     36  CG  ASP A   4     -13.616   9.025  -1.706  1.00 17.180          C  
ATOM     37  OD1 ASP A   4     -12.631   9.536  -1.234  1.00 17.180          O  
ATOM     38  OD2 ASP A   4     -13.725   8.769  -2.896  1.00 17.180          O  
ATOM     39  H   ASP A   4     -14.317   6.075  -0.769  1.00 14.700          H  
ATOM     40  HA  ASP A   4     -13.677   8.402   0.970  1.00 14.740          H  
ATOM     41 1HB  ASP A   4     -15.510   8.109  -1.406  1.00 20.620          H  
ATOM     42 2HB  ASP A   4     -15.316   9.609  -0.505  1.00 20.620          H  
ATOM     43  N   PHE A   5     -16.547   6.798   1.260  1.00 11.520          N  
ATOM     44  CA  PHE A   5     -17.777   6.794   2.069  1.00 11.280          C  
ATOM     45  C   PHE A   5     -17.960   5.608   3.032  1.00 11.670          C  
ATOM     46  O   PHE A   5     -17.615   4.472   2.665  1.00 11.760          O  
ATOM     47  CB  PHE A   5     -18.994   6.888   1.159  1.00 15.890          C  
ATOM     48  CG  PHE A   5     -19.218   8.262   0.577  1.00 15.890          C  
ATOM     49  CD1 PHE A   5     -18.436   8.789  -0.437  1.00 15.890          C  
ATOM     50  CD2 PHE A   5     -20.253   9.027   1.062  1.00 15.890          C  
ATOM     51  CE1 PHE A   5     -18.664  10.065  -0.912  1.00 15.890          C  
ATOM     52  CE2 PHE A   5     -20.491  10.272   0.574  1.00 15.890          C  
ATOM     53  CZ  PHE A   5     -19.688  10.800  -0.399  1.00 15.890          C  
ATOM     54  H   PHE A   5     -16.348   6.039   0.629  1.00 13.820          H  
ATOM     55  HA  PHE A   5     -17.759   7.721   2.610  1.00 13.540          H  
ATOM     56 1HB  PHE A   5     -18.862   6.194   0.367  1.00 19.070          H  
ATOM     57 2HB  PHE A   5     -19.893   6.590   1.710  1.00 19.070          H  
ATOM     58  HD1 PHE A   5     -17.633   8.203  -0.832  1.00 19.070          H  
ATOM     59  HD2 PHE A   5     -20.895   8.629   1.855  1.00 19.070          H  
ATOM     60  HE1 PHE A   5     -18.037  10.493  -1.684  1.00 19.070          H  
ATOM     61  HE2 PHE A   5     -21.309  10.856   0.972  1.00 19.070          H  
ATOM     62  HZ  PHE A   5     -19.872  11.808  -0.761  1.00 19.070          H  
ATOM     63  N   PRO A   6     -18.569   5.847   4.239  1.00 12.110          N  
ATOM     64  CA  PRO A   6     -18.925   4.870   5.264  1.00 12.720          C  
ATOM     65  C   PRO A   6     -19.782   3.780   4.666  1.00 12.510          C  
ATOM     66  O   PRO A   6     -20.702   4.075   3.902  1.00 12.350          O  
ATOM     67  CB  PRO A   6     -19.728   5.703   6.271  1.00 19.080          C  
ATOM     68  CG  PRO A   6     -19.203   7.093   6.125  1.00 19.080          C  
ATOM     69  CD  PRO A   6     -18.918   7.253   4.653  1.00 19.080          C  
ATOM     70  HA  PRO A   6     -18.024   4.453   5.732  1.00 15.260          H  
ATOM     71 1HB  PRO A   6     -20.802   5.625   6.051  1.00 22.900          H  
ATOM     72 2HB  PRO A   6     -19.588   5.294   7.288  1.00 22.900          H  
ATOM     73 1HG  PRO A   6     -19.949   7.814   6.491  1.00 22.900          H  
ATOM     74 2HG  PRO A   6     -18.306   7.220   6.747  1.00 22.900          H  
ATOM     75 1HD  PRO A   6     -19.806   7.626   4.111  1.00 22.900          H  
ATOM     76 2HD  PRO A   6     -18.072   7.939   4.609  1.00 22.900          H  
ATOM     77  N   ARG A   7     -19.497   2.544   5.050  1.00 12.720          N  
ATOM     78  CA  ARG A   7     -20.175   1.359   4.545  1.00 12.740          C  
ATOM     79  C   ARG A   7     -21.681   1.475   4.454  1.00 12.570          C  
ATOM     80  O   ARG A   7     -22.291   1.058   3.475  1.00 12.420          O  
ATOM     81  CB  ARG A   7     -19.855   0.140   5.376  1.00 17.830          C  
ATOM     82  CG  ARG A   7     -20.385  -1.166   4.772  1.00 17.830          C  
ATOM     83  CD  ARG A   7     -20.077  -2.315   5.622  1.00 17.830          C  
ATOM     84  NE  ARG A   7     -18.675  -2.378   5.875  1.00 17.830          N  
ATOM     85  CZ  ARG A   7     -17.727  -2.867   5.071  1.00 17.830          C  
ATOM     86  NH1 ARG A   7     -18.010  -3.391   3.890  1.00 17.830          N  
ATOM     87  NH2 ARG A   7     -16.501  -2.785   5.514  1.00 17.830          N  
ATOM     88  H   ARG A   7     -18.737   2.412   5.731  1.00 15.260          H  
ATOM     89  HA  ARG A   7     -19.802   1.176   3.545  1.00 15.290          H  
ATOM     90 1HB  ARG A   7     -18.770   0.062   5.480  1.00 21.390          H  
ATOM     91 2HB  ARG A   7     -20.267   0.247   6.380  1.00 21.390          H  
ATOM     92 1HG  ARG A   7     -21.467  -1.122   4.668  1.00 21.390          H  
ATOM     93 2HG  ARG A   7     -19.936  -1.314   3.791  1.00 21.390          H  
ATOM     94 1HD  ARG A   7     -20.588  -2.200   6.580  1.00 21.390          H  
ATOM     95 2HD  ARG A   7     -20.394  -3.240   5.148  1.00 21.390          H  
ATOM     96  HE  ARG A   7     -18.345  -1.986   6.777  1.00 21.390          H  
ATOM     97 1HH1 ARG A   7     -18.962  -3.433   3.574  1.00 21.390          H  
ATOM     98 2HH1 ARG A   7     -17.271  -3.734   3.293  1.00 21.390          H  
ATOM     99 1HH2 ARG A   7     -16.368  -2.332   6.438  1.00 21.390          H  
ATOM    100 2HH2 ARG A   7     -15.722  -3.112   4.964  1.00 21.390          H  
ATOM    101  N   ASN A   8     -22.312   1.993   5.498  1.00 12.770          N  
ATOM    102  CA  ASN A   8     -23.762   2.009   5.559  1.00 12.850          C  
ATOM    103  C   ASN A   8     -24.434   3.072   4.711  1.00 12.040          C  
ATOM    104  O   ASN A   8     -25.660   3.200   4.739  1.00 11.870          O  
ATOM    105  CB  ASN A   8     -24.177   2.161   6.996  1.00 17.960          C  
ATOM    106  CG  ASN A   8     -23.659   3.440   7.531  1.00 17.960          C  
ATOM    107  OD1 ASN A   8     -22.465   3.728   7.333  1.00 17.960          O  
ATOM    108  ND2 ASN A   8     -24.488   4.205   8.186  1.00 17.960          N  
ATOM    109  H   ASN A   8     -21.783   2.366   6.285  1.00 15.320          H  
ATOM    110  HA  ASN A   8     -24.120   1.044   5.195  1.00 15.420          H  
ATOM    111 1HB  ASN A   8     -25.265   2.149   7.075  1.00 21.550          H  
ATOM    112 2HB  ASN A   8     -23.785   1.334   7.586  1.00 21.550          H  
ATOM    113 1HD2 ASN A   8     -24.175   5.077   8.561  1.00 21.550          H  
ATOM    114 2HD2 ASN A   8     -25.439   3.920   8.309  1.00 21.550          H  
ATOM    115  N   GLN A   9     -23.656   3.856   3.979  1.00 11.720          N  
ATOM    116  CA  GLN A   9     -24.244   4.856   3.123  1.00 11.120          C  
ATOM    117  C   GLN A   9     -24.198   4.466   1.652  1.00 10.510          C  
ATOM    118  O   GLN A   9     -24.768   5.161   0.805  1.00 10.570          O  
ATOM    119  CB  GLN A   9     -23.547   6.198   3.312  1.00 15.810          C  
ATOM    120  CG  GLN A   9     -23.704   6.776   4.701  1.00 15.810          C  
ATOM    121  CD  GLN A   9     -23.128   8.165   4.800  1.00 15.810          C  
ATOM    122  OE1 GLN A   9     -22.964   8.824   3.763  1.00 15.810          O  
ATOM    123  NE2 GLN A   9     -22.824   8.629   6.008  1.00 15.810          N  
ATOM    124  H   GLN A   9     -22.636   3.746   4.004  1.00 14.060          H  
ATOM    125  HA  GLN A   9     -25.283   4.964   3.407  1.00 13.340          H  
ATOM    126 1HB  GLN A   9     -22.475   6.069   3.125  1.00 18.970          H  
ATOM    127 2HB  GLN A   9     -23.927   6.913   2.583  1.00 18.970          H  
ATOM    128 1HG  GLN A   9     -24.761   6.816   4.955  1.00 18.970          H  
ATOM    129 2HG  GLN A   9     -23.175   6.130   5.405  1.00 18.970          H  
ATOM    130 1HE2 GLN A   9     -22.432   9.561   6.129  1.00 18.970          H  
ATOM    131 2HE2 GLN A   9     -22.979   8.061   6.818  1.00 18.970          H  
ATOM    132  N   VAL A  10     -23.489   3.387   1.337  1.00 10.100          N  
ATOM    133  CA  VAL A  10     -23.204   2.942  -0.030  1.00  9.650          C  
ATOM    134  C   VAL A  10     -23.567   1.468  -0.262  1.00  9.710          C  
ATOM    135  O   VAL A  10     -23.983   0.801   0.681  1.00 10.120          O  
ATOM    136  CB  VAL A  10     -21.760   3.337  -0.373  1.00 13.690          C  
ATOM    137  CG1 VAL A  10     -21.619   4.863  -0.391  1.00 13.690          C  
ATOM    138  CG2 VAL A  10     -20.840   2.877   0.727  1.00 13.690          C  
ATOM    139  H   VAL A  10     -23.125   2.806   2.105  1.00 12.120          H  
ATOM    140  HA  VAL A  10     -23.827   3.523  -0.706  1.00 11.580          H  
ATOM    141  HB  VAL A  10     -21.486   2.913  -1.324  1.00 16.430          H  
ATOM    142 1HG1 VAL A  10     -20.619   5.104  -0.609  1.00 16.430          H  
ATOM    143 2HG1 VAL A  10     -22.275   5.279  -1.155  1.00 16.430          H  
ATOM    144 3HG1 VAL A  10     -21.874   5.283   0.569  1.00 16.430          H  
ATOM    145 1HG2 VAL A  10     -19.817   3.162   0.503  1.00 16.430          H  
ATOM    146 2HG2 VAL A  10     -21.123   3.331   1.655  1.00 16.430          H  
ATOM    147 3HG2 VAL A  10     -20.912   1.825   0.837  1.00 16.430          H  
ATOM    148  N   TYR A  11     -23.500   0.951  -1.507  1.00  9.550          N  
ATOM    149  CA  TYR A  11     -24.009  -0.422  -1.651  1.00  9.650          C  
ATOM    150  C   TYR A  11     -23.082  -1.451  -2.303  1.00 10.290          C  
ATOM    151  O   TYR A  11     -22.846  -1.457  -3.517  1.00 10.570          O  
ATOM    152  CB  TYR A  11     -25.358  -0.347  -2.382  1.00 13.470          C  
ATOM    153  CG  TYR A  11     -26.139  -1.658  -2.508  1.00 13.470          C  
ATOM    154  CD1 TYR A  11     -26.246  -2.542  -1.433  1.00 13.470          C  
ATOM    155  CD2 TYR A  11     -26.786  -1.952  -3.693  1.00 13.470          C  
ATOM    156  CE1 TYR A  11     -26.977  -3.696  -1.567  1.00 13.470          C  
ATOM    157  CE2 TYR A  11     -27.512  -3.109  -3.823  1.00 13.470          C  
ATOM    158  CZ  TYR A  11     -27.612  -3.977  -2.768  1.00 13.470          C  
ATOM    159  OH  TYR A  11     -28.351  -5.132  -2.895  1.00 13.470          O  
ATOM    160  H   TYR A  11     -23.100   1.478  -2.295  1.00 11.460          H  
ATOM    161  HA  TYR A  11     -24.203  -0.799  -0.653  1.00 11.580          H  
ATOM    162 1HB  TYR A  11     -25.994   0.378  -1.873  1.00 16.160          H  
ATOM    163 2HB  TYR A  11     -25.189   0.038  -3.388  1.00 16.160          H  
ATOM    164  HD1 TYR A  11     -25.765  -2.329  -0.484  1.00 16.160          H  
ATOM    165  HD2 TYR A  11     -26.728  -1.266  -4.526  1.00 16.160          H  
ATOM    166  HE1 TYR A  11     -27.064  -4.386  -0.728  1.00 16.160          H  
ATOM    167  HE2 TYR A  11     -28.018  -3.332  -4.762  1.00 16.160          H  
ATOM    168  HH  TYR A  11     -28.717  -5.183  -3.782  1.00 16.160          H  
ATOM    169  N   THR A  12     -22.691  -2.410  -1.459  1.00 10.740          N  
ATOM    170  CA  THR A  12     -21.765  -3.507  -1.724  1.00 11.550          C  
ATOM    171  C   THR A  12     -22.179  -4.389  -2.882  1.00 11.940          C  
ATOM    172  O   THR A  12     -21.359  -4.875  -3.643  1.00 11.960          O  
ATOM    173  CB  THR A  12     -21.683  -4.446  -0.493  1.00 15.850          C  
ATOM    174  OG1 THR A  12     -21.285  -3.718   0.660  1.00 15.850          O  
ATOM    175  CG2 THR A  12     -20.629  -5.530  -0.746  1.00 15.850          C  
ATOM    176  H   THR A  12     -22.999  -2.317  -0.498  1.00 12.890          H  
ATOM    177  HA  THR A  12     -20.786  -3.094  -1.950  1.00 13.860          H  
ATOM    178  HB  THR A  12     -22.652  -4.908  -0.309  1.00 19.020          H  
ATOM    179  HG1 THR A  12     -21.376  -4.280   1.435  1.00 19.020          H  
ATOM    180 1HG2 THR A  12     -20.565  -6.175   0.126  1.00 19.020          H  
ATOM    181 2HG2 THR A  12     -20.889  -6.138  -1.607  1.00 19.020          H  
ATOM    182 3HG2 THR A  12     -19.662  -5.059  -0.920  1.00 19.020          H  
ATOM    183  N   LYS A  13     -23.452  -4.693  -2.967  1.00 12.440          N  
ATOM    184  CA  LYS A  13     -23.909  -5.625  -3.976  1.00 13.030          C  
ATOM    185  C   LYS A  13     -24.469  -4.987  -5.236  1.00 13.190          C  
ATOM    186  O   LYS A  13     -25.106  -5.679  -6.027  1.00 13.810          O  
ATOM    187  CB  LYS A  13     -24.932  -6.577  -3.366  1.00 18.010          C  
ATOM    188  CG  LYS A  13     -24.363  -7.477  -2.280  1.00 18.010          C  
ATOM    189  CD  LYS A  13     -25.427  -8.416  -1.730  1.00 18.010          C  
ATOM    190  CE  LYS A  13     -24.864  -9.329  -0.647  1.00 18.010          C  
ATOM    191  NZ  LYS A  13     -25.908 -10.230  -0.083  1.00 18.010          N  
ATOM    192  H   LYS A  13     -24.108  -4.281  -2.318  1.00 14.930          H  
ATOM    193  HA  LYS A  13     -23.053  -6.224  -4.286  1.00 15.640          H  
ATOM    194 1HB  LYS A  13     -25.736  -6.013  -2.935  1.00 21.610          H  
ATOM    195 2HB  LYS A  13     -25.356  -7.210  -4.144  1.00 21.610          H  
ATOM    196 1HG  LYS A  13     -23.540  -8.061  -2.693  1.00 21.610          H  
ATOM    197 2HG  LYS A  13     -23.974  -6.863  -1.470  1.00 21.610          H  
ATOM    198 1HD  LYS A  13     -26.246  -7.828  -1.310  1.00 21.610          H  
ATOM    199 2HD  LYS A  13     -25.823  -9.029  -2.540  1.00 21.610          H  
ATOM    200 1HE  LYS A  13     -24.066  -9.935  -1.072  1.00 21.610          H  
ATOM    201 2HE  LYS A  13     -24.453  -8.717   0.157  1.00 21.610          H  
ATOM    202 1HZ  LYS A  13     -25.497 -10.818   0.629  1.00 21.610          H  
ATOM    203 2HZ  LYS A  13     -26.649  -9.677   0.325  1.00 21.610          H  
ATOM    204 3HZ  LYS A  13     -26.287 -10.810  -0.818  1.00 21.610          H  
ATOM    205  N   SER A  14     -24.276  -3.685  -5.441  1.00 12.790          N  
ATOM    206  CA  SER A  14     -24.851  -3.080  -6.639  1.00 13.060          C  
ATOM    207  C   SER A  14     -24.298  -3.676  -7.938  1.00 12.700          C  
ATOM    208  O   SER A  14     -25.054  -4.074  -8.830  1.00 13.180          O  
ATOM    209  CB  SER A  14     -24.583  -1.600  -6.654  1.00 18.180          C  
ATOM    210  OG  SER A  14     -25.156  -1.014  -7.782  1.00 18.180          O  
ATOM    211  H   SER A  14     -23.734  -3.115  -4.781  1.00 15.350          H  
ATOM    212  HA  SER A  14     -25.928  -3.243  -6.619  1.00 15.670          H  
ATOM    213 1HB  SER A  14     -24.961  -1.135  -5.766  1.00 21.810          H  
ATOM    214 2HB  SER A  14     -23.511  -1.426  -6.662  1.00 21.810          H  
ATOM    215  HG  SER A  14     -25.036  -0.061  -7.656  1.00 21.810          H  
ATOM    216  N   THR A  15     -22.970  -3.724  -8.051  1.00 11.990          N  
ATOM    217  CA  THR A  15     -22.281  -4.234  -9.236  1.00 11.800          C  
ATOM    218  C   THR A  15     -21.123  -5.159  -8.834  1.00 11.480          C  
ATOM    219  O   THR A  15     -20.638  -5.077  -7.709  1.00 11.050          O  
ATOM    220  CB  THR A  15     -21.762  -3.042 -10.089  1.00 16.600          C  
ATOM    221  OG1 THR A  15     -20.837  -2.256  -9.331  1.00 16.600          O  
ATOM    222  CG2 THR A  15     -22.898  -2.169 -10.506  1.00 16.600          C  
ATOM    223  H   THR A  15     -22.423  -3.378  -7.276  1.00 14.390          H  
ATOM    224  HA  THR A  15     -23.001  -4.798  -9.823  1.00 14.160          H  
ATOM    225  HB  THR A  15     -21.260  -3.409 -10.964  1.00 19.920          H  
ATOM    226  HG1 THR A  15     -20.515  -1.503  -9.894  1.00 19.920          H  
ATOM    227 1HG2 THR A  15     -22.498  -1.372 -11.084  1.00 19.920          H  
ATOM    228 2HG2 THR A  15     -23.607  -2.741 -11.100  1.00 19.920          H  
ATOM    229 3HG2 THR A  15     -23.398  -1.756  -9.647  1.00 19.920          H  
ATOM    230  N   PRO A  16     -20.659  -6.076  -9.695  1.00 11.890          N  
ATOM    231  CA  PRO A  16     -19.462  -6.866  -9.466  1.00 11.870          C  
ATOM    232  C   PRO A  16     -18.218  -6.013  -9.654  1.00 11.410          C  
ATOM    233  O   PRO A  16     -18.228  -5.116 -10.501  1.00 11.260          O  
ATOM    234  CB  PRO A  16     -19.571  -7.951 -10.539  1.00 17.800          C  
ATOM    235  CG  PRO A  16     -20.375  -7.302 -11.656  1.00 17.800          C  
ATOM    236  CD  PRO A  16     -21.371  -6.390 -10.949  1.00 17.800          C  
ATOM    237  HA  PRO A  16     -19.493  -7.296  -8.454  1.00 14.240          H  
ATOM    238 1HB  PRO A  16     -18.558  -8.247 -10.863  1.00 21.370          H  
ATOM    239 2HB  PRO A  16     -20.051  -8.849 -10.124  1.00 21.370          H  
ATOM    240 1HG  PRO A  16     -19.696  -6.739 -12.321  1.00 21.370          H  
ATOM    241 2HG  PRO A  16     -20.859  -8.072 -12.275  1.00 21.370          H  
ATOM    242 1HD  PRO A  16     -21.525  -5.511 -11.569  1.00 21.370          H  
ATOM    243 2HD  PRO A  16     -22.309  -6.924 -10.739  1.00 21.370          H  
ATOM    244  N   LEU A  17     -17.147  -6.346  -8.942  1.00 11.410          N  
ATOM    245  CA  LEU A  17     -15.866  -5.686  -9.143  1.00 11.210          C  
ATOM    246  C   LEU A  17     -14.842  -6.685  -9.692  1.00 11.680          C  
ATOM    247  O   LEU A  17     -15.015  -7.888  -9.497  1.00 12.030          O  
ATOM    248  CB  LEU A  17     -15.365  -5.029  -7.853  1.00 15.770          C  
ATOM    249  CG  LEU A  17     -16.283  -3.989  -7.207  1.00 15.770          C  
ATOM    250  CD1 LEU A  17     -15.609  -3.516  -5.960  1.00 15.770          C  
ATOM    251  CD2 LEU A  17     -16.564  -2.803  -8.133  1.00 15.770          C  
ATOM    252  H   LEU A  17     -17.218  -7.087  -8.258  1.00 13.690          H  
ATOM    253  HA  LEU A  17     -16.034  -4.915  -9.870  1.00 13.450          H  
ATOM    254 1HB  LEU A  17     -15.208  -5.816  -7.116  1.00 18.930          H  
ATOM    255 2HB  LEU A  17     -14.425  -4.547  -8.023  1.00 18.930          H  
ATOM    256  HG  LEU A  17     -17.224  -4.453  -6.951  1.00 18.930          H  
ATOM    257 1HD1 LEU A  17     -16.235  -2.786  -5.463  1.00 18.930          H  
ATOM    258 2HD1 LEU A  17     -15.430  -4.357  -5.291  1.00 18.930          H  
ATOM    259 3HD1 LEU A  17     -14.661  -3.051  -6.223  1.00 18.930          H  
ATOM    260 1HD2 LEU A  17     -17.211  -2.092  -7.613  1.00 18.930          H  
ATOM    261 2HD2 LEU A  17     -15.629  -2.317  -8.397  1.00 18.930          H  
ATOM    262 3HD2 LEU A  17     -17.070  -3.135  -9.039  1.00 18.930          H  
ATOM    263  N   PRO A  18     -13.764  -6.223 -10.361  1.00 11.870          N  
ATOM    264  CA  PRO A  18     -13.313  -4.861 -10.655  1.00 12.340          C  
ATOM    265  C   PRO A  18     -14.304  -4.162 -11.535  1.00 12.220          C  
ATOM    266  O   PRO A  18     -14.948  -4.817 -12.348  1.00 12.010          O  
ATOM    267  CB  PRO A  18     -12.005  -5.096 -11.393  1.00 18.510          C  
ATOM    268  CG  PRO A  18     -12.112  -6.485 -11.959  1.00 18.510          C  
ATOM    269  CD  PRO A  18     -12.921  -7.255 -10.945  1.00 18.510          C  
ATOM    270  HA  PRO A  18     -13.127  -4.294  -9.735  1.00 14.810          H  
ATOM    271 1HB  PRO A  18     -11.886  -4.326 -12.151  1.00 22.210          H  
ATOM    272 2HB  PRO A  18     -11.184  -4.986 -10.706  1.00 22.210          H  
ATOM    273 1HG  PRO A  18     -12.601  -6.447 -12.947  1.00 22.210          H  
ATOM    274 2HG  PRO A  18     -11.111  -6.913 -12.115  1.00 22.210          H  
ATOM    275 1HD  PRO A  18     -13.544  -8.011 -11.444  1.00 22.210          H  
ATOM    276 2HD  PRO A  18     -12.275  -7.699 -10.172  1.00 22.210          H  
ATOM    277  N   ARG A  19     -14.441  -2.858 -11.384  1.00 12.540          N  
ATOM    278  CA  ARG A  19     -15.405  -2.169 -12.214  1.00 12.700          C  
ATOM    279  C   ARG A  19     -14.954  -2.190 -13.663  1.00 12.740          C  
ATOM    280  O   ARG A  19     -13.775  -2.077 -13.975  1.00 13.220          O  
ATOM    281  CB  ARG A  19     -15.642  -0.734 -11.761  1.00 17.720          C  
ATOM    282  CG  ARG A  19     -16.847  -0.082 -12.467  1.00 17.720          C  
ATOM    283  CD  ARG A  19     -17.230   1.232 -11.933  1.00 17.720          C  
ATOM    284  NE  ARG A  19     -16.382   2.321 -12.334  1.00 17.720          N  
ATOM    285  CZ  ARG A  19     -16.540   3.018 -13.489  1.00 17.720          C  
ATOM    286  NH1 ARG A  19     -17.503   2.708 -14.352  1.00 17.720          N  
ATOM    287  NH2 ARG A  19     -15.727   4.034 -13.758  1.00 17.720          N  
ATOM    288  H   ARG A  19     -13.907  -2.356 -10.675  1.00 15.050          H  
ATOM    289  HA  ARG A  19     -16.358  -2.699 -12.145  1.00 15.240          H  
ATOM    290 1HB  ARG A  19     -15.815  -0.708 -10.687  1.00 21.260          H  
ATOM    291 2HB  ARG A  19     -14.762  -0.132 -11.977  1.00 21.260          H  
ATOM    292 1HG  ARG A  19     -16.621   0.066 -13.519  1.00 21.260          H  
ATOM    293 2HG  ARG A  19     -17.721  -0.734 -12.380  1.00 21.260          H  
ATOM    294 1HD  ARG A  19     -18.233   1.454 -12.241  1.00 21.260          H  
ATOM    295 2HD  ARG A  19     -17.197   1.173 -10.859  1.00 21.260          H  
ATOM    296  HE  ARG A  19     -15.642   2.602 -11.708  1.00 21.260          H  
ATOM    297 1HH1 ARG A  19     -18.166   1.923 -14.179  1.00 21.260          H  
ATOM    298 2HH1 ARG A  19     -17.605   3.239 -15.203  1.00 21.260          H  
ATOM    299 1HH2 ARG A  19     -15.002   4.295 -13.103  1.00 21.260          H  
ATOM    300 2HH2 ARG A  19     -15.839   4.560 -14.613  1.00 21.260          H  
ATOM    301  N   VAL A  20     -15.917  -2.346 -14.548  1.00 12.420          N  
ATOM    302  CA  VAL A  20     -15.696  -2.370 -15.983  1.00 12.350          C  
ATOM    303  C   VAL A  20     -16.483  -1.256 -16.648  1.00 12.480          C  
ATOM    304  O   VAL A  20     -17.363  -0.653 -16.035  1.00 12.300          O  
ATOM    305  CB  VAL A  20     -16.088  -3.739 -16.562  1.00 17.320          C  
ATOM    306  CG1 VAL A  20     -15.212  -4.823 -15.934  1.00 17.320          C  
ATOM    307  CG2 VAL A  20     -17.581  -4.016 -16.275  1.00 17.320          C  
ATOM    308  H   VAL A  20     -16.856  -2.448 -14.194  1.00 14.900          H  
ATOM    309  HA  VAL A  20     -14.633  -2.208 -16.181  1.00 14.820          H  
ATOM    310  HB  VAL A  20     -15.912  -3.741 -17.636  1.00 20.780          H  
ATOM    311 1HG1 VAL A  20     -15.473  -5.791 -16.353  1.00 20.780          H  
ATOM    312 2HG1 VAL A  20     -14.170  -4.602 -16.148  1.00 20.780          H  
ATOM    313 3HG1 VAL A  20     -15.360  -4.846 -14.856  1.00 20.780          H  
ATOM    314 1HG2 VAL A  20     -17.853  -4.984 -16.692  1.00 20.780          H  
ATOM    315 2HG2 VAL A  20     -17.752  -4.029 -15.201  1.00 20.780          H  
ATOM    316 3HG2 VAL A  20     -18.202  -3.256 -16.723  1.00 20.780          H  
ATOM    317  N   ARG A  21     -16.210  -1.006 -17.921  1.00 12.980          N  
ATOM    318  CA  ARG A  21     -16.849   0.082 -18.662  1.00 13.360          C  
ATOM    319  C   ARG A  21     -18.372  -0.012 -18.783  1.00 13.640          C  
ATOM    320  O   ARG A  21     -19.028   0.972 -19.123  1.00 14.100          O  
ATOM    321  CB  ARG A  21     -16.268   0.153 -20.056  1.00 18.550          C  
ATOM    322  CG  ARG A  21     -14.806   0.603 -20.136  1.00 18.550          C  
ATOM    323  CD  ARG A  21     -14.320   0.516 -21.523  1.00 18.550          C  
ATOM    324  NE  ARG A  21     -14.271  -0.872 -21.969  1.00 18.550          N  
ATOM    325  CZ  ARG A  21     -14.171  -1.281 -23.249  1.00 18.550          C  
ATOM    326  NH1 ARG A  21     -14.103  -0.406 -24.237  1.00 18.550          N  
ATOM    327  NH2 ARG A  21     -14.146  -2.571 -23.509  1.00 18.550          N  
ATOM    328  H   ARG A  21     -15.496  -1.574 -18.395  1.00 15.580          H  
ATOM    329  HA  ARG A  21     -16.611   1.013 -18.146  1.00 16.030          H  
ATOM    330 1HB  ARG A  21     -16.338  -0.834 -20.512  1.00 22.260          H  
ATOM    331 2HB  ARG A  21     -16.860   0.835 -20.664  1.00 22.260          H  
ATOM    332 1HG  ARG A  21     -14.718   1.634 -19.800  1.00 22.260          H  
ATOM    333 2HG  ARG A  21     -14.179  -0.036 -19.513  1.00 22.260          H  
ATOM    334 1HD  ARG A  21     -14.992   1.070 -22.174  1.00 22.260          H  
ATOM    335 2HD  ARG A  21     -13.311   0.934 -21.585  1.00 22.260          H  
ATOM    336  HE  ARG A  21     -14.313  -1.608 -21.241  1.00 22.260          H  
ATOM    337 1HH1 ARG A  21     -14.124   0.584 -24.044  1.00 22.260          H  
ATOM    338 2HH1 ARG A  21     -14.031  -0.727 -25.192  1.00 22.260          H  
ATOM    339 1HH2 ARG A  21     -14.183  -3.247 -22.741  1.00 22.260          H  
ATOM    340 2HH2 ARG A  21     -14.064  -2.900 -24.454  1.00 22.260          H  
ATOM    341  N   THR A  22     -18.923  -1.195 -18.547  1.00 13.550          N  
ATOM    342  CA  THR A  22     -20.350  -1.441 -18.649  1.00 13.850          C  
ATOM    343  C   THR A  22     -21.094  -1.447 -17.304  1.00 13.600          C  
ATOM    344  O   THR A  22     -22.309  -1.676 -17.282  1.00 13.470          O  
ATOM    345  CB  THR A  22     -20.595  -2.775 -19.372  1.00 19.270          C  
ATOM    346  OG1 THR A  22     -19.996  -3.846 -18.626  1.00 19.270          O  
ATOM    347  CG2 THR A  22     -19.961  -2.723 -20.752  1.00 19.270          C  
ATOM    348  H   THR A  22     -18.324  -1.961 -18.278  1.00 16.260          H  
ATOM    349  HA  THR A  22     -20.783  -0.645 -19.255  1.00 16.620          H  
ATOM    350  HB  THR A  22     -21.666  -2.952 -19.462  1.00 23.120          H  
ATOM    351  HG1 THR A  22     -20.331  -4.688 -18.956  1.00 23.120          H  
ATOM    352 1HG2 THR A  22     -20.134  -3.668 -21.264  1.00 23.120          H  
ATOM    353 2HG2 THR A  22     -20.409  -1.911 -21.324  1.00 23.120          H  
ATOM    354 3HG2 THR A  22     -18.889  -2.552 -20.662  1.00 23.120          H  
ATOM    355  N   LYS A  23     -20.394  -1.199 -16.185  1.00 13.710          N  
ATOM    356  CA  LYS A  23     -21.045  -1.233 -14.873  1.00 13.680          C  
ATOM    357  C   LYS A  23     -20.775   0.021 -14.003  1.00 13.370          C  
ATOM    358  O   LYS A  23     -19.713   0.637 -14.118  1.00 13.510          O  
ATOM    359  CB  LYS A  23     -20.595  -2.468 -14.077  1.00 19.160          C  
ATOM    360  CG  LYS A  23     -20.937  -3.843 -14.687  1.00 19.160          C  
ATOM    361  CD  LYS A  23     -22.441  -4.151 -14.631  1.00 19.160          C  
ATOM    362  CE  LYS A  23     -22.738  -5.553 -15.158  1.00 19.160          C  
ATOM    363  NZ  LYS A  23     -24.214  -5.840 -15.214  1.00 19.160          N  
ATOM    364  H   LYS A  23     -19.395  -0.980 -16.256  1.00 16.450          H  
ATOM    365  HA  LYS A  23     -22.094  -1.346 -15.064  1.00 16.420          H  
ATOM    366 1HB  LYS A  23     -19.512  -2.430 -13.957  1.00 23.000          H  
ATOM    367 2HB  LYS A  23     -21.021  -2.425 -13.082  1.00 23.000          H  
ATOM    368 1HG  LYS A  23     -20.615  -3.864 -15.729  1.00 23.000          H  
ATOM    369 2HG  LYS A  23     -20.393  -4.618 -14.147  1.00 23.000          H  
ATOM    370 1HD  LYS A  23     -22.798  -4.064 -13.604  1.00 23.000          H  
ATOM    371 2HD  LYS A  23     -22.987  -3.441 -15.251  1.00 23.000          H  
ATOM    372 1HE  LYS A  23     -22.322  -5.646 -16.161  1.00 23.000          H  
ATOM    373 2HE  LYS A  23     -22.260  -6.286 -14.506  1.00 23.000          H  
ATOM    374 1HZ  LYS A  23     -24.363  -6.774 -15.571  1.00 23.000          H  
ATOM    375 2HZ  LYS A  23     -24.615  -5.768 -14.290  1.00 23.000          H  
ATOM    376 3HZ  LYS A  23     -24.663  -5.171 -15.826  1.00 23.000          H  
ATOM    377  N   PRO A  24     -21.765   0.465 -13.197  1.00 13.120          N  
ATOM    378  CA  PRO A  24     -21.684   1.498 -12.166  1.00 12.570          C  
ATOM    379  C   PRO A  24     -20.721   1.190 -10.983  1.00 12.220          C  
ATOM    380  O   PRO A  24     -20.423   0.021 -10.720  1.00 12.510          O  
ATOM    381  CB  PRO A  24     -23.124   1.562 -11.642  1.00 18.860          C  
ATOM    382  CG  PRO A  24     -23.989   1.050 -12.755  1.00 18.860          C  
ATOM    383  CD  PRO A  24     -23.168   0.029 -13.478  1.00 18.860          C  
ATOM    384  HA  PRO A  24     -21.461   2.429 -12.685  1.00 15.080          H  
ATOM    385 1HB  PRO A  24     -23.211   0.957 -10.724  1.00 22.630          H  
ATOM    386 2HB  PRO A  24     -23.371   2.595 -11.363  1.00 22.630          H  
ATOM    387 1HG  PRO A  24     -24.915   0.621 -12.336  1.00 22.630          H  
ATOM    388 2HG  PRO A  24     -24.296   1.882 -13.407  1.00 22.630          H  
ATOM    389 1HD  PRO A  24     -23.375  -0.989 -13.130  1.00 22.630          H  
ATOM    390 2HD  PRO A  24     -23.420   0.168 -14.542  1.00 22.630          H  
ATOM    391  N   PRO A  25     -20.155   2.233 -10.330  1.00 11.790          N  
ATOM    392  CA  PRO A  25     -19.403   2.220  -9.075  1.00 11.050          C  
ATOM    393  C   PRO A  25     -20.335   1.857  -7.938  1.00 10.540          C  
ATOM    394  O   PRO A  25     -21.530   1.919  -8.131  1.00 10.540          O  
ATOM    395  CB  PRO A  25     -18.935   3.675  -8.920  1.00 16.580          C  
ATOM    396  CG  PRO A  25     -19.040   4.280 -10.296  1.00 16.580          C  
ATOM    397  CD  PRO A  25     -20.171   3.572 -10.971  1.00 16.580          C  
ATOM    398  HA  PRO A  25     -18.567   1.512  -9.131  1.00 13.260          H  
ATOM    399 1HB  PRO A  25     -19.564   4.198  -8.178  1.00 19.890          H  
ATOM    400 2HB  PRO A  25     -17.906   3.695  -8.535  1.00 19.890          H  
ATOM    401 1HG  PRO A  25     -19.230   5.366 -10.225  1.00 19.890          H  
ATOM    402 2HG  PRO A  25     -18.090   4.168 -10.834  1.00 19.890          H  
ATOM    403 1HD  PRO A  25     -21.132   4.085 -10.811  1.00 19.890          H  
ATOM    404 2HD  PRO A  25     -19.868   3.530 -12.024  1.00 19.890          H  
ATOM    405  N   TRP A  26     -19.799   1.515  -6.768  1.00 10.280          N  
ATOM    406  CA  TRP A  26     -20.617   1.270  -5.562  1.00 10.040          C  
ATOM    407  C   TRP A  26     -20.830   2.520  -4.687  1.00  9.940          C  
ATOM    408  O   TRP A  26     -21.618   2.525  -3.727  1.00 10.070          O  
ATOM    409  CB  TRP A  26     -19.921   0.281  -4.634  1.00 14.150          C  
ATOM    410  CG  TRP A  26     -19.823  -1.121  -5.051  1.00 14.150          C  
ATOM    411  CD1 TRP A  26     -20.424  -1.748  -6.069  1.00 14.150          C  
ATOM    412  CD2 TRP A  26     -19.045  -2.125  -4.374  1.00 14.150          C  
ATOM    413  NE1 TRP A  26     -20.079  -3.061  -6.057  1.00 14.150          N  
ATOM    414  CE2 TRP A  26     -19.244  -3.297  -5.023  1.00 14.150          C  
ATOM    415  CE3 TRP A  26     -18.227  -2.100  -3.290  1.00 14.150          C  
ATOM    416  CZ2 TRP A  26     -18.644  -4.478  -4.604  1.00 14.150          C  
ATOM    417  CZ3 TRP A  26     -17.615  -3.249  -2.844  1.00 14.150          C  
ATOM    418  CH2 TRP A  26     -17.822  -4.422  -3.483  1.00 14.150          C  
ATOM    419  H   TRP A  26     -18.794   1.416  -6.700  1.00 12.340          H  
ATOM    420  HA  TRP A  26     -21.591   0.890  -5.868  1.00 12.050          H  
ATOM    421 1HB  TRP A  26     -18.919   0.637  -4.422  1.00 16.980          H  
ATOM    422 2HB  TRP A  26     -20.463   0.286  -3.709  1.00 16.980          H  
ATOM    423  HD1 TRP A  26     -21.095  -1.285  -6.793  1.00 16.980          H  
ATOM    424  HE1 TRP A  26     -20.376  -3.791  -6.698  1.00 16.980          H  
ATOM    425  HE3 TRP A  26     -18.073  -1.177  -2.811  1.00 16.980          H  
ATOM    426  HZ2 TRP A  26     -18.817  -5.418  -5.125  1.00 16.980          H  
ATOM    427  HZ3 TRP A  26     -16.968  -3.187  -1.967  1.00 16.980          H  
ATOM    428  HH2 TRP A  26     -17.334  -5.327  -3.122  1.00 16.980          H  
ATOM    429  N   VAL A  27     -20.049   3.564  -4.965  1.00  9.970          N  
ATOM    430  CA  VAL A  27     -19.979   4.740  -4.101  1.00 10.170          C  
ATOM    431  C   VAL A  27     -20.303   6.116  -4.733  1.00 10.050          C  
ATOM    432  O   VAL A  27     -19.894   6.442  -5.859  1.00 10.150          O  
ATOM    433  CB  VAL A  27     -18.573   4.754  -3.415  1.00 14.160          C  
ATOM    434  CG1 VAL A  27     -18.360   5.982  -2.549  1.00 14.160          C  
ATOM    435  CG2 VAL A  27     -18.444   3.524  -2.515  1.00 14.160          C  
ATOM    436  H   VAL A  27     -19.479   3.511  -5.794  1.00 11.960          H  
ATOM    437  HA  VAL A  27     -20.707   4.589  -3.307  1.00 12.200          H  
ATOM    438  HB  VAL A  27     -17.794   4.742  -4.180  1.00 16.990          H  
ATOM    439 1HG1 VAL A  27     -17.373   5.932  -2.089  1.00 16.990          H  
ATOM    440 2HG1 VAL A  27     -18.416   6.839  -3.116  1.00 16.990          H  
ATOM    441 3HG1 VAL A  27     -19.099   6.021  -1.800  1.00 16.990          H  
ATOM    442 1HG2 VAL A  27     -17.471   3.537  -2.036  1.00 16.990          H  
ATOM    443 2HG2 VAL A  27     -19.203   3.546  -1.762  1.00 16.990          H  
ATOM    444 3HG2 VAL A  27     -18.545   2.621  -3.092  1.00 16.990          H  
ATOM    445  N   TYR A  28     -21.008   6.920  -3.916  1.00 10.060          N  
ATOM    446  CA  TYR A  28     -21.478   8.304  -4.140  1.00 10.180          C  
ATOM    447  C   TYR A  28     -20.433   9.209  -4.788  1.00  9.750          C  
ATOM    448  O   TYR A  28     -20.739  10.029  -5.658  1.00  9.930          O  
ATOM    449  CB  TYR A  28     -21.840   8.937  -2.794  1.00 14.200          C  
ATOM    450  CG  TYR A  28     -22.415  10.360  -2.874  1.00 14.200          C  
ATOM    451  CD1 TYR A  28     -23.761  10.500  -2.907  1.00 14.200          C  
ATOM    452  CD2 TYR A  28     -21.606  11.497  -2.942  1.00 14.200          C  
ATOM    453  CE1 TYR A  28     -24.348  11.734  -2.993  1.00 14.200          C  
ATOM    454  CE2 TYR A  28     -22.180  12.747  -3.028  1.00 14.200          C  
ATOM    455  CZ  TYR A  28     -23.558  12.864  -3.055  1.00 14.200          C  
ATOM    456  OH  TYR A  28     -24.160  14.099  -3.156  1.00 14.200          O  
ATOM    457  H   TYR A  28     -21.291   6.489  -3.046  1.00 12.070          H  
ATOM    458  HA  TYR A  28     -22.349   8.281  -4.787  1.00 12.220          H  
ATOM    459 1HB  TYR A  28     -22.572   8.308  -2.295  1.00 17.040          H  
ATOM    460 2HB  TYR A  28     -20.968   8.956  -2.172  1.00 17.040          H  
ATOM    461  HD1 TYR A  28     -24.357   9.623  -2.861  1.00 17.040          H  
ATOM    462  HD2 TYR A  28     -20.526  11.406  -2.938  1.00 17.040          H  
ATOM    463  HE1 TYR A  28     -25.435  11.821  -3.017  1.00 17.040          H  
ATOM    464  HE2 TYR A  28     -21.548  13.636  -3.083  1.00 17.040          H  
ATOM    465  HH  TYR A  28     -23.491  14.788  -3.124  1.00 17.040          H  
ATOM    466  N   THR A  29     -19.189   9.056  -4.367  1.00  9.430          N  
ATOM    467  CA  THR A  29     -18.061   9.875  -4.771  1.00  9.300          C  
ATOM    468  C   THR A  29     -17.913   9.951  -6.303  1.00  9.510          C  
ATOM    469  O   THR A  29     -17.454  10.969  -6.843  1.00  9.750          O  
ATOM    470  CB  THR A  29     -16.790   9.284  -4.105  1.00 13.070          C  
ATOM    471  OG1 THR A  29     -15.737  10.233  -4.127  1.00 13.070          O  
ATOM    472  CG2 THR A  29     -16.328   8.018  -4.800  1.00 13.070          C  
ATOM    473  H   THR A  29     -19.020   8.350  -3.671  1.00 11.320          H  
ATOM    474  HA  THR A  29     -18.217  10.882  -4.389  1.00 11.160          H  
ATOM    475  HB  THR A  29     -17.019   9.033  -3.089  1.00 15.690          H  
ATOM    476  HG1 THR A  29     -14.946   9.829  -3.678  1.00 15.690          H  
ATOM    477 1HG2 THR A  29     -15.455   7.630  -4.279  1.00 15.690          H  
ATOM    478 2HG2 THR A  29     -17.098   7.268  -4.808  1.00 15.690          H  
ATOM    479 3HG2 THR A  29     -16.063   8.242  -5.782  1.00 15.690          H  
ATOM    480  N   THR A  30     -18.333   8.891  -7.014  1.00  9.700          N  
ATOM    481  CA  THR A  30     -18.288   8.817  -8.465  1.00 10.210          C  
ATOM    482  C   THR A  30     -19.675   8.616  -9.077  1.00 10.300          C  
ATOM    483  O   THR A  30     -19.801   8.053 -10.168  1.00 10.920          O  
ATOM    484  CB  THR A  30     -17.245   7.812  -8.996  1.00 14.090          C  
ATOM    485  OG1 THR A  30     -17.414   6.534  -8.361  1.00 14.090          O  
ATOM    486  CG2 THR A  30     -15.840   8.348  -8.832  1.00 14.090          C  
ATOM    487  H   THR A  30     -18.717   8.069  -6.541  1.00 11.640          H  
ATOM    488  HA  THR A  30     -17.944   9.783  -8.827  1.00 12.250          H  
ATOM    489  HB  THR A  30     -17.418   7.673 -10.062  1.00 16.910          H  
ATOM    490  HG1 THR A  30     -18.286   6.192  -8.587  1.00 16.910          H  
ATOM    491 1HG2 THR A  30     -15.134   7.646  -9.250  1.00 16.910          H  
ATOM    492 2HG2 THR A  30     -15.760   9.296  -9.363  1.00 16.910          H  
ATOM    493 3HG2 THR A  30     -15.615   8.516  -7.815  1.00 16.910          H  
ATOM    494  N   THR A  31     -20.697   9.150  -8.373  1.00  9.930          N  
ATOM    495  CA  THR A  31     -22.133   9.226  -8.725  1.00 10.250          C  
ATOM    496  C   THR A  31     -23.060   8.032  -8.459  1.00  9.780          C  
ATOM    497  O   THR A  31     -24.232   8.100  -8.838  1.00  9.700          O  
ATOM    498  CB  THR A  31     -22.372   9.668 -10.199  1.00 14.220          C  
ATOM    499  OG1 THR A  31     -22.140   8.571 -11.091  1.00 14.220          O  
ATOM    500  CG2 THR A  31     -21.526  10.887 -10.613  1.00 14.220          C  
ATOM    501  H   THR A  31     -20.469   9.560  -7.465  1.00 11.920          H  
ATOM    502  HA  THR A  31     -22.533  10.037  -8.115  1.00 12.300          H  
ATOM    503  HB  THR A  31     -23.418   9.955 -10.291  1.00 17.070          H  
ATOM    504  HG1 THR A  31     -21.239   8.254 -10.958  1.00 17.070          H  
ATOM    505 1HG2 THR A  31     -21.777  11.161 -11.634  1.00 17.070          H  
ATOM    506 2HG2 THR A  31     -21.753  11.718  -9.947  1.00 17.070          H  
ATOM    507 3HG2 THR A  31     -20.474  10.675 -10.563  1.00 17.070          H  
ATOM    508  N   HIS A  32     -22.607   6.930  -7.868  1.00  9.670          N  
ATOM    509  CA  HIS A  32     -23.601   5.891  -7.635  1.00  9.410          C  
ATOM    510  C   HIS A  32     -24.588   6.415  -6.595  1.00  8.680          C  
ATOM    511  O   HIS A  32     -24.152   6.996  -5.605  1.00  8.500          O  
ATOM    512  CB  HIS A  32     -22.948   4.603  -7.158  1.00 13.280          C  
ATOM    513  CG  HIS A  32     -23.898   3.443  -7.038  1.00 13.280          C  
ATOM    514  ND1 HIS A  32     -24.656   3.211  -5.914  1.00 13.280          N  
ATOM    515  CD2 HIS A  32     -24.238   2.488  -7.917  1.00 13.280          C  
ATOM    516  CE1 HIS A  32     -25.386   2.143  -6.101  1.00 13.280          C  
ATOM    517  NE2 HIS A  32     -25.150   1.683  -7.311  1.00 13.280          N  
ATOM    518  H   HIS A  32     -21.656   6.831  -7.503  1.00 11.600          H  
ATOM    519  HA  HIS A  32     -24.105   5.666  -8.564  1.00 11.290          H  
ATOM    520 1HB  HIS A  32     -22.150   4.333  -7.840  1.00 15.930          H  
ATOM    521 2HB  HIS A  32     -22.501   4.767  -6.184  1.00 15.930          H  
ATOM    522  HD1 HIS A  32     -25.013   3.929  -5.309  1.00 15.930          H  
ATOM    523  HD2 HIS A  32     -23.916   2.279  -8.928  1.00 15.930          H  
ATOM    524  HE1 HIS A  32     -26.051   1.791  -5.311  1.00 15.930          H  
ATOM    525  N   PRO A  33     -25.912   6.247  -6.737  1.00  8.490          N  
ATOM    526  CA  PRO A  33     -26.849   6.678  -5.729  1.00  8.070          C  
ATOM    527  C   PRO A  33     -26.408   6.032  -4.422  1.00  7.860          C  
ATOM    528  O   PRO A  33     -26.066   4.853  -4.420  1.00  7.910          O  
ATOM    529  CB  PRO A  33     -28.174   6.106  -6.244  1.00 12.110          C  
ATOM    530  CG  PRO A  33     -27.987   6.047  -7.753  1.00 12.110          C  
ATOM    531  CD  PRO A  33     -26.526   5.675  -7.952  1.00 12.110          C  
ATOM    532  HA  PRO A  33     -26.863   7.773  -5.708  1.00  9.680          H  
ATOM    533 1HB  PRO A  33     -28.363   5.120  -5.791  1.00 14.530          H  
ATOM    534 2HB  PRO A  33     -29.009   6.759  -5.940  1.00 14.530          H  
ATOM    535 1HG  PRO A  33     -28.676   5.304  -8.186  1.00 14.530          H  
ATOM    536 2HG  PRO A  33     -28.242   7.017  -8.202  1.00 14.530          H  
ATOM    537 1HD  PRO A  33     -26.401   4.587  -7.990  1.00 14.530          H  
ATOM    538 2HD  PRO A  33     -26.166   6.183  -8.860  1.00 14.530          H  
ATOM    539  N   PRO A  34     -26.376   6.734  -3.306  1.00  7.870          N  
ATOM    540  CA  PRO A  34     -25.975   6.180  -2.042  1.00  7.960          C  
ATOM    541  C   PRO A  34     -27.090   5.275  -1.570  1.00  7.960          C  
ATOM    542  O   PRO A  34     -28.249   5.494  -1.934  1.00  7.890          O  
ATOM    543  CB  PRO A  34     -25.771   7.429  -1.184  1.00 11.940          C  
ATOM    544  CG  PRO A  34     -26.703   8.451  -1.783  1.00 11.940          C  
ATOM    545  CD  PRO A  34     -26.739   8.136  -3.288  1.00 11.940          C  
ATOM    546  HA  PRO A  34     -25.035   5.620  -2.162  1.00  9.550          H  
ATOM    547 1HB  PRO A  34     -25.973   7.201  -0.137  1.00 14.330          H  
ATOM    548 2HB  PRO A  34     -24.718   7.733  -1.228  1.00 14.330          H  
ATOM    549 1HG  PRO A  34     -27.674   8.410  -1.306  1.00 14.330          H  
ATOM    550 2HG  PRO A  34     -26.301   9.438  -1.579  1.00 14.330          H  
ATOM    551 1HD  PRO A  34     -27.745   8.263  -3.671  1.00 14.330          H  
ATOM    552 2HD  PRO A  34     -26.014   8.724  -3.855  1.00 14.330          H  
ATOM    553  N   LEU A  35     -26.764   4.339  -0.683  1.00  8.280          N  
ATOM    554  CA  LEU A  35     -27.724   3.448  -0.024  1.00  8.570          C  
ATOM    555  C   LEU A  35     -28.770   4.329   0.646  1.00  8.450          C  
ATOM    556  O   LEU A  35     -29.940   3.964   0.797  1.00  8.640          O  
ATOM    557  CB  LEU A  35     -27.034   2.544   1.000  1.00 11.880          C  
ATOM    558  CG  LEU A  35     -27.836   1.365   1.598  1.00 11.880          C  
ATOM    559  CD1 LEU A  35     -28.227   0.356   0.509  1.00 11.880          C  
ATOM    560  CD2 LEU A  35     -26.987   0.711   2.666  1.00 11.880          C  
ATOM    561  H   LEU A  35     -25.783   4.279  -0.422  1.00  9.940          H  
ATOM    562  HA  LEU A  35     -28.205   2.845  -0.787  1.00 10.280          H  
ATOM    563 1HB  LEU A  35     -26.159   2.128   0.543  1.00 14.260          H  
ATOM    564 2HB  LEU A  35     -26.720   3.158   1.838  1.00 14.260          H  
ATOM    565  HG  LEU A  35     -28.733   1.725   2.026  1.00 14.260          H  
ATOM    566 1HD1 LEU A  35     -28.785  -0.463   0.963  1.00 14.260          H  
ATOM    567 2HD1 LEU A  35     -28.849   0.821  -0.245  1.00 14.260          H  
ATOM    568 3HD1 LEU A  35     -27.329  -0.034   0.049  1.00 14.260          H  
ATOM    569 1HD2 LEU A  35     -27.535  -0.115   3.115  1.00 14.260          H  
ATOM    570 2HD2 LEU A  35     -26.061   0.338   2.223  1.00 14.260          H  
ATOM    571 3HD2 LEU A  35     -26.752   1.439   3.429  1.00 14.260          H  
ATOM    572  N   VAL A  36     -28.287   5.491   1.079  1.00  8.320          N  
ATOM    573  CA  VAL A  36     -29.052   6.528   1.740  1.00  8.510          C  
ATOM    574  C   VAL A  36     -30.208   6.999   0.875  1.00  8.560          C  
ATOM    575  O   VAL A  36     -31.255   7.341   1.406  1.00  8.960          O  
ATOM    576  CB  VAL A  36     -28.175   7.762   2.015  1.00 11.840          C  
ATOM    577  CG1 VAL A  36     -29.012   8.926   2.525  1.00 11.840          C  
ATOM    578  CG2 VAL A  36     -27.106   7.402   2.995  1.00 11.840          C  
ATOM    579  H   VAL A  36     -27.281   5.617   0.913  1.00  9.980          H  
ATOM    580  HA  VAL A  36     -29.448   6.134   2.674  1.00 10.210          H  
ATOM    581  HB  VAL A  36     -27.730   8.084   1.092  1.00 14.210          H  
ATOM    582 1HG1 VAL A  36     -28.375   9.738   2.668  1.00 14.210          H  
ATOM    583 2HG1 VAL A  36     -29.778   9.227   1.818  1.00 14.210          H  
ATOM    584 3HG1 VAL A  36     -29.475   8.664   3.468  1.00 14.210          H  
ATOM    585 1HG2 VAL A  36     -26.470   8.251   3.186  1.00 14.210          H  
ATOM    586 2HG2 VAL A  36     -27.554   7.080   3.932  1.00 14.210          H  
ATOM    587 3HG2 VAL A  36     -26.522   6.610   2.579  1.00 14.210          H  
ATOM    588  N   GLN A  37     -29.991   7.147  -0.430  1.00  8.410          N  
ATOM    589  CA  GLN A  37     -31.030   7.625  -1.325  1.00  8.670          C  
ATOM    590  C   GLN A  37     -31.940   6.488  -1.733  1.00  8.800          C  
ATOM    591  O   GLN A  37     -33.141   6.679  -1.928  1.00  9.330          O  
ATOM    592  CB  GLN A  37     -30.429   8.255  -2.577  1.00 12.030          C  
ATOM    593  CG  GLN A  37     -31.445   8.861  -3.532  1.00 12.030          C  
ATOM    594  CD  GLN A  37     -30.789   9.540  -4.712  1.00 12.030          C  
ATOM    595  OE1 GLN A  37     -29.575   9.438  -4.914  1.00 12.030          O  
ATOM    596  NE2 GLN A  37     -31.589  10.241  -5.503  1.00 12.030          N  
ATOM    597  H   GLN A  37     -29.112   6.843  -0.848  1.00 10.090          H  
ATOM    598  HA  GLN A  37     -31.628   8.368  -0.800  1.00 10.400          H  
ATOM    599 1HB  GLN A  37     -29.738   9.041  -2.289  1.00 14.440          H  
ATOM    600 2HB  GLN A  37     -29.868   7.490  -3.121  1.00 14.440          H  
ATOM    601 1HG  GLN A  37     -32.087   8.069  -3.919  1.00 14.440          H  
ATOM    602 2HG  GLN A  37     -32.043   9.596  -2.994  1.00 14.440          H  
ATOM    603 1HE2 GLN A  37     -31.216  10.718  -6.303  1.00 14.440          H  
ATOM    604 2HE2 GLN A  37     -32.569  10.298  -5.305  1.00 14.440          H  
ATOM    605  N   ASN A  38     -31.348   5.312  -1.920  1.00  8.560          N  
ATOM    606  CA  ASN A  38     -32.091   4.151  -2.380  1.00  8.930          C  
ATOM    607  C   ASN A  38     -33.176   3.721  -1.381  1.00  9.110          C  
ATOM    608  O   ASN A  38     -34.262   3.285  -1.773  1.00  9.790          O  
ATOM    609  CB  ASN A  38     -31.124   3.016  -2.626  1.00 12.350          C  
ATOM    610  CG  ASN A  38     -30.250   3.256  -3.822  1.00 12.350          C  
ATOM    611  OD1 ASN A  38     -30.560   4.068  -4.701  1.00 12.350          O  
ATOM    612  ND2 ASN A  38     -29.148   2.561  -3.869  1.00 12.350          N  
ATOM    613  H   ASN A  38     -30.338   5.248  -1.767  1.00 10.270          H  
ATOM    614  HA  ASN A  38     -32.590   4.410  -3.313  1.00 10.720          H  
ATOM    615 1HB  ASN A  38     -30.495   2.886  -1.747  1.00 14.820          H  
ATOM    616 2HB  ASN A  38     -31.679   2.091  -2.770  1.00 14.820          H  
ATOM    617 1HD2 ASN A  38     -28.518   2.670  -4.639  1.00 14.820          H  
ATOM    618 2HD2 ASN A  38     -28.935   1.910  -3.143  1.00 14.820          H  
ATOM    619  N   ARG A  39     -32.888   3.852  -0.085  1.00  8.740          N  
ATOM    620  CA  ARG A  39     -33.844   3.488   0.955  1.00  9.190          C  
ATOM    621  C   ARG A  39     -34.878   4.583   1.188  1.00  9.320          C  
ATOM    622  O   ARG A  39     -34.529   5.721   1.465  1.00  9.700          O  
ATOM    623  CB  ARG A  39     -33.114   3.222   2.258  1.00 12.690          C  
ATOM    624  CG  ARG A  39     -32.225   1.987   2.246  1.00 12.690          C  
ATOM    625  CD  ARG A  39     -31.422   1.863   3.486  1.00 12.690          C  
ATOM    626  NE  ARG A  39     -30.396   2.908   3.589  1.00 12.690          N  
ATOM    627  CZ  ARG A  39     -29.587   3.091   4.660  1.00 12.690          C  
ATOM    628  NH1 ARG A  39     -29.709   2.317   5.724  1.00 12.690          N  
ATOM    629  NH2 ARG A  39     -28.668   4.040   4.652  1.00 12.690          N  
ATOM    630  H   ARG A  39     -31.954   4.175   0.177  1.00 10.490          H  
ATOM    631  HA  ARG A  39     -34.359   2.580   0.644  1.00 11.030          H  
ATOM    632 1HB  ARG A  39     -32.481   4.082   2.487  1.00 15.220          H  
ATOM    633 2HB  ARG A  39     -33.833   3.122   3.071  1.00 15.220          H  
ATOM    634 1HG  ARG A  39     -32.844   1.098   2.146  1.00 15.220          H  
ATOM    635 2HG  ARG A  39     -31.538   2.042   1.402  1.00 15.220          H  
ATOM    636 1HD  ARG A  39     -32.084   1.946   4.347  1.00 15.220          H  
ATOM    637 2HD  ARG A  39     -30.925   0.893   3.493  1.00 15.220          H  
ATOM    638  HE  ARG A  39     -30.261   3.520   2.770  1.00 15.220          H  
ATOM    639 1HH1 ARG A  39     -30.400   1.586   5.746  1.00 15.220          H  
ATOM    640 2HH1 ARG A  39     -29.099   2.454   6.519  1.00 15.220          H  
ATOM    641 1HH2 ARG A  39     -28.551   4.632   3.846  1.00 15.220          H  
ATOM    642 2HH2 ARG A  39     -28.066   4.168   5.456  1.00 15.220          H  
ATOM    643  N   ALA A  40     -36.167   4.242   1.116  1.00  9.240          N  
ATOM    644  CA  ALA A  40     -37.202   5.255   1.342  1.00  9.650          C  
ATOM    645  C   ALA A  40     -37.142   5.834   2.757  1.00 10.010          C  
ATOM    646  O   ALA A  40     -37.324   7.035   2.977  1.00 10.290          O  
ATOM    647  CB  ALA A  40     -38.578   4.661   1.104  1.00 13.350          C  
ATOM    648  H   ALA A  40     -36.419   3.295   0.868  1.00 11.090          H  
ATOM    649  HA  ALA A  40     -37.032   6.069   0.635  1.00 11.580          H  
ATOM    650 1HB  ALA A  40     -39.334   5.433   1.246  1.00 16.020          H  
ATOM    651 2HB  ALA A  40     -38.635   4.276   0.086  1.00 16.020          H  
ATOM    652 3HB  ALA A  40     -38.753   3.851   1.810  1.00 16.020          H  
ATOM    653  N   MET A  41     -36.858   4.977   3.733  1.00 10.240          N  
ATOM    654  CA  MET A  41     -36.830   5.418   5.121  1.00 10.820          C  
ATOM    655  C   MET A  41     -35.470   5.978   5.459  1.00 11.150          C  
ATOM    656  O   MET A  41     -34.672   5.340   6.149  1.00 11.600          O  
ATOM    657  CB  MET A  41     -37.190   4.268   6.052  1.00 14.920          C  
ATOM    658  CG  MET A  41     -38.590   3.696   5.825  1.00 14.920          C  
ATOM    659  SD  MET A  41     -39.912   4.915   6.068  1.00 14.920          S  
ATOM    660  CE  MET A  41     -39.881   5.185   7.842  1.00 14.920          C  
ATOM    661  H   MET A  41     -36.671   4.016   3.499  1.00 12.290          H  
ATOM    662  HA  MET A  41     -37.556   6.221   5.249  1.00 12.980          H  
ATOM    663 1HB  MET A  41     -36.480   3.457   5.904  1.00 17.900          H  
ATOM    664 2HB  MET A  41     -37.096   4.588   7.084  1.00 17.900          H  
ATOM    665 1HG  MET A  41     -38.663   3.316   4.809  1.00 17.900          H  
ATOM    666 2HG  MET A  41     -38.757   2.867   6.511  1.00 17.900          H  
ATOM    667 1HE  MET A  41     -40.654   5.906   8.111  1.00 17.900          H  
ATOM    668 2HE  MET A  41     -40.070   4.243   8.359  1.00 17.900          H  
ATOM    669 3HE  MET A  41     -38.911   5.575   8.142  1.00 17.900          H  
ATOM    670  N   THR A  42     -35.221   7.175   4.960  1.00 11.150          N  
ATOM    671  CA  THR A  42     -33.908   7.792   5.068  1.00 11.450          C  
ATOM    672  C   THR A  42     -33.848   9.233   5.518  1.00 11.470          C  
ATOM    673  O   THR A  42     -34.870   9.881   5.761  1.00 11.890          O  
ATOM    674  CB  THR A  42     -33.207   7.709   3.733  1.00 15.910          C  
ATOM    675  OG1 THR A  42     -31.863   8.093   3.893  1.00 15.910          O  
ATOM    676  CG2 THR A  42     -33.889   8.622   2.701  1.00 15.910          C  
ATOM    677  H   THR A  42     -35.971   7.594   4.403  1.00 13.380          H  
ATOM    678  HA  THR A  42     -33.332   7.209   5.784  1.00 13.740          H  
ATOM    679  HB  THR A  42     -33.236   6.681   3.379  1.00 19.090          H  
ATOM    680  HG1 THR A  42     -31.424   7.797   3.065  1.00 19.090          H  
ATOM    681 1HG2 THR A  42     -33.376   8.538   1.748  1.00 19.090          H  
ATOM    682 2HG2 THR A  42     -34.923   8.307   2.574  1.00 19.090          H  
ATOM    683 3HG2 THR A  42     -33.863   9.660   3.025  1.00 19.090          H  
ATOM    684  N   THR A  43     -32.609   9.716   5.626  1.00 11.150          N  
ATOM    685  CA  THR A  43     -32.289  11.090   5.990  1.00 11.260          C  
ATOM    686  C   THR A  43     -31.314  11.730   4.995  1.00 11.140          C  
ATOM    687  O   THR A  43     -31.720  12.228   3.942  1.00 11.450          O  
ATOM    688  CB  THR A  43     -31.667  11.154   7.399  1.00 15.720          C  
ATOM    689  OG1 THR A  43     -30.486  10.326   7.442  1.00 15.720          O  
ATOM    690  CG2 THR A  43     -32.667  10.643   8.421  1.00 15.720          C  
ATOM    691  H   THR A  43     -31.852   9.075   5.394  1.00 13.380          H  
ATOM    692  HA  THR A  43     -33.210  11.674   5.983  1.00 13.510          H  
ATOM    693  HB  THR A  43     -31.397  12.186   7.633  1.00 18.860          H  
ATOM    694  HG1 THR A  43     -30.059  10.417   8.308  1.00 18.860          H  
ATOM    695 1HG2 THR A  43     -32.227  10.690   9.415  1.00 18.860          H  
ATOM    696 2HG2 THR A  43     -33.564  11.261   8.390  1.00 18.860          H  
ATOM    697 3HG2 THR A  43     -32.933   9.613   8.197  1.00 18.860          H  
ATOM    698  N   THR A  44     -30.021  11.732   5.356  1.00 10.910          N  
ATOM    699  CA  THR A  44     -28.960  12.356   4.553  1.00 10.960          C  
ATOM    700  C   THR A  44     -27.699  11.503   4.451  1.00 11.220          C  
ATOM    701  O   THR A  44     -27.466  10.605   5.261  1.00 11.400          O  
ATOM    702  CB  THR A  44     -28.540  13.722   5.141  1.00 15.320          C  
ATOM    703  OG1 THR A  44     -27.936  13.524   6.432  1.00 15.320          O  
ATOM    704  CG2 THR A  44     -29.748  14.637   5.297  1.00 15.320          C  
ATOM    705  H   THR A  44     -29.774  11.280   6.230  1.00 13.090          H  
ATOM    706  HA  THR A  44     -29.337  12.509   3.542  1.00 13.150          H  
ATOM    707  HB  THR A  44     -27.814  14.192   4.475  1.00 18.390          H  
ATOM    708  HG1 THR A  44     -27.075  13.095   6.332  1.00 18.390          H  
ATOM    709 1HG2 THR A  44     -29.424  15.592   5.707  1.00 18.390          H  
ATOM    710 2HG2 THR A  44     -30.210  14.795   4.323  1.00 18.390          H  
ATOM    711 3HG2 THR A  44     -30.469  14.192   5.971  1.00 18.390          H  
ATOM    712  N   MET A  45     -26.863  11.814   3.462  1.00 11.470          N  
ATOM    713  CA  MET A  45     -25.567  11.156   3.276  1.00 11.950          C  
ATOM    714  C   MET A  45     -24.441  12.123   3.604  1.00 12.020          C  
ATOM    715  O   MET A  45     -24.627  13.345   3.544  1.00 12.330          O  
ATOM    716  CB  MET A  45     -25.436  10.629   1.837  1.00 16.540          C  
ATOM    717  CG  MET A  45     -25.303  11.690   0.738  1.00 16.540          C  
ATOM    718  SD  MET A  45     -26.821  12.679   0.467  1.00 16.540          S  
ATOM    719  CE  MET A  45     -28.006  11.536  -0.261  1.00 16.540          C  
ATOM    720  H   MET A  45     -27.130  12.552   2.828  1.00 13.760          H  
ATOM    721  HA  MET A  45     -25.491  10.318   3.969  1.00 14.340          H  
ATOM    722 1HB  MET A  45     -24.550   9.992   1.776  1.00 19.850          H  
ATOM    723 2HB  MET A  45     -26.275  10.012   1.592  1.00 19.850          H  
ATOM    724 1HG  MET A  45     -24.494  12.359   0.973  1.00 19.850          H  
ATOM    725 2HG  MET A  45     -25.053  11.190  -0.189  1.00 19.850          H  
ATOM    726 1HE  MET A  45     -28.948  12.057  -0.438  1.00 19.850          H  
ATOM    727 2HE  MET A  45     -27.626  11.179  -1.206  1.00 19.850          H  
ATOM    728 3HE  MET A  45     -28.183  10.703   0.403  1.00 19.850          H  
ATOM    729  N   SER A  46     -23.233  11.605   3.817  1.00 11.900          N  
ATOM    730  CA  SER A  46     -22.073  12.449   4.080  1.00 12.140          C  
ATOM    731  C   SER A  46     -21.495  12.925   2.766  1.00 12.210          C  
ATOM    732  O   SER A  46     -20.353  12.629   2.434  1.00 12.540          O  
ATOM    733  CB  SER A  46     -20.995  11.675   4.832  1.00 16.900          C  
ATOM    734  OG  SER A  46     -21.436  11.238   6.099  1.00 16.900          O  
ATOM    735  H   SER A  46     -23.110  10.594   3.830  1.00 14.280          H  
ATOM    736  HA  SER A  46     -22.384  13.313   4.668  1.00 14.570          H  
ATOM    737 1HB  SER A  46     -20.687  10.812   4.235  1.00 20.280          H  
ATOM    738 2HB  SER A  46     -20.119  12.312   4.953  1.00 20.280          H  
ATOM    739  HG  SER A  46     -20.643  10.930   6.554  1.00 20.280          H  
ATOM    740  N   LYS A  47     -22.265  13.714   2.026  1.00 12.070          N  
ATOM    741  CA  LYS A  47     -21.876  14.100   0.672  1.00 12.310          C  
ATOM    742  C   LYS A  47     -20.530  14.806   0.613  1.00 12.150          C  
ATOM    743  O   LYS A  47     -19.795  14.653  -0.368  1.00 12.160          O  
ATOM    744  CB  LYS A  47     -22.955  14.985   0.043  1.00 17.140          C  
ATOM    745  CG  LYS A  47     -23.133  16.370   0.675  1.00 17.140          C  
ATOM    746  CD  LYS A  47     -24.278  17.136   0.010  1.00 17.140          C  
ATOM    747  CE  LYS A  47     -24.438  18.536   0.603  1.00 17.140          C  
ATOM    748  NZ  LYS A  47     -25.574  19.280  -0.018  1.00 17.140          N  
ATOM    749  H   LYS A  47     -23.179  13.948   2.421  1.00 14.480          H  
ATOM    750  HA  LYS A  47     -21.800  13.193   0.073  1.00 14.770          H  
ATOM    751 1HB  LYS A  47     -22.720  15.136  -1.005  1.00 20.570          H  
ATOM    752 2HB  LYS A  47     -23.914  14.474   0.086  1.00 20.570          H  
ATOM    753 1HG  LYS A  47     -23.339  16.265   1.741  1.00 20.570          H  
ATOM    754 2HG  LYS A  47     -22.225  16.955   0.551  1.00 20.570          H  
ATOM    755 1HD  LYS A  47     -24.081  17.222  -1.060  1.00 20.570          H  
ATOM    756 2HD  LYS A  47     -25.209  16.582   0.147  1.00 20.570          H  
ATOM    757 1HE  LYS A  47     -24.616  18.450   1.673  1.00 20.570          H  
ATOM    758 2HE  LYS A  47     -23.519  19.099   0.442  1.00 20.570          H  
ATOM    759 1HZ  LYS A  47     -25.644  20.197   0.402  1.00 20.570          H  
ATOM    760 2HZ  LYS A  47     -25.413  19.378  -1.011  1.00 20.570          H  
ATOM    761 3HZ  LYS A  47     -26.434  18.774   0.135  1.00 20.570          H  
ATOM    762  N   SER A  48     -20.170  15.511   1.691  1.00 12.190          N  
ATOM    763  CA  SER A  48     -18.928  16.258   1.790  1.00 12.280          C  
ATOM    764  C   SER A  48     -17.700  15.361   1.760  1.00 12.030          C  
ATOM    765  O   SER A  48     -16.593  15.840   1.487  1.00 12.180          O  
ATOM    766  CB  SER A  48     -18.924  17.083   3.060  1.00 17.160          C  
ATOM    767  OG  SER A  48     -18.887  16.264   4.195  1.00 17.160          O  
ATOM    768  H   SER A  48     -20.809  15.587   2.470  1.00 14.630          H  
ATOM    769  HA  SER A  48     -18.875  16.935   0.937  1.00 14.740          H  
ATOM    770 1HB  SER A  48     -18.057  17.745   3.058  1.00 20.590          H  
ATOM    771 2HB  SER A  48     -19.814  17.708   3.087  1.00 20.590          H  
ATOM    772  HG  SER A  48     -18.830  16.860   4.950  1.00 20.590          H  
ATOM    773  N   ALA A  49     -17.888  14.057   2.001  1.00 11.830          N  
ATOM    774  CA  ALA A  49     -16.808  13.081   1.999  1.00 11.770          C  
ATOM    775  C   ALA A  49     -16.139  13.043   0.627  1.00 11.790          C  
ATOM    776  O   ALA A  49     -14.968  12.692   0.513  1.00 11.600          O  
ATOM    777  CB  ALA A  49     -17.326  11.713   2.389  1.00 16.500          C  
ATOM    778  H   ALA A  49     -18.833  13.718   2.193  1.00 14.200          H  
ATOM    779  HA  ALA A  49     -16.066  13.393   2.730  1.00 14.120          H  
ATOM    780 1HB  ALA A  49     -16.505  11.018   2.405  1.00 19.800          H  
ATOM    781 2HB  ALA A  49     -17.781  11.766   3.374  1.00 19.800          H  
ATOM    782 3HB  ALA A  49     -18.056  11.390   1.684  1.00 19.800          H  
ATOM    783  N   LYS A  50     -16.896  13.393  -0.420  1.00 12.200          N  
ATOM    784  CA  LYS A  50     -16.396  13.429  -1.785  1.00 12.470          C  
ATOM    785  C   LYS A  50     -15.222  14.404  -1.958  1.00 12.400          C  
ATOM    786  O   LYS A  50     -14.337  14.168  -2.785  1.00 12.700          O  
ATOM    787  CB  LYS A  50     -17.510  13.836  -2.756  1.00 17.350          C  
ATOM    788  CG  LYS A  50     -17.077  13.886  -4.244  1.00 17.350          C  
ATOM    789  CD  LYS A  50     -18.231  14.303  -5.154  1.00 17.350          C  
ATOM    790  CE  LYS A  50     -17.745  14.620  -6.583  1.00 17.350          C  
ATOM    791  NZ  LYS A  50     -17.406  13.396  -7.376  1.00 17.350          N  
ATOM    792  H   LYS A  50     -17.866  13.677  -0.256  1.00 14.640          H  
ATOM    793  HA  LYS A  50     -16.044  12.430  -2.049  1.00 14.960          H  
ATOM    794 1HB  LYS A  50     -18.341  13.137  -2.665  1.00 20.820          H  
ATOM    795 2HB  LYS A  50     -17.886  14.822  -2.477  1.00 20.820          H  
ATOM    796 1HG  LYS A  50     -16.271  14.605  -4.373  1.00 20.820          H  
ATOM    797 2HG  LYS A  50     -16.711  12.902  -4.547  1.00 20.820          H  
ATOM    798 1HD  LYS A  50     -18.960  13.489  -5.201  1.00 20.820          H  
ATOM    799 2HD  LYS A  50     -18.718  15.185  -4.740  1.00 20.820          H  
ATOM    800 1HE  LYS A  50     -18.521  15.174  -7.107  1.00 20.820          H  
ATOM    801 2HE  LYS A  50     -16.854  15.245  -6.511  1.00 20.820          H  
ATOM    802 1HZ  LYS A  50     -17.096  13.664  -8.293  1.00 20.820          H  
ATOM    803 2HZ  LYS A  50     -16.677  12.827  -6.940  1.00 20.820          H  
ATOM    804 3HZ  LYS A  50     -18.232  12.818  -7.463  1.00 20.820          H  
ATOM    805  N   LYS A  51     -15.265  15.555  -1.273  1.00 12.190          N  
ATOM    806  CA  LYS A  51     -14.241  16.578  -1.456  1.00 12.300          C  
ATOM    807  C   LYS A  51     -13.461  16.946  -0.191  1.00 11.790          C  
ATOM    808  O   LYS A  51     -12.429  17.615  -0.279  1.00 11.770          O  
ATOM    809  CB  LYS A  51     -14.869  17.844  -2.036  1.00 17.180          C  
ATOM    810  CG  LYS A  51     -15.458  17.672  -3.428  1.00 17.180          C  
ATOM    811  CD  LYS A  51     -16.016  18.987  -3.960  1.00 17.180          C  
ATOM    812  CE  LYS A  51     -16.595  18.822  -5.361  1.00 17.180          C  
ATOM    813  NZ  LYS A  51     -17.172  20.101  -5.878  1.00 17.180          N  
ATOM    814  H   LYS A  51     -15.991  15.717  -0.574  1.00 14.630          H  
ATOM    815  HA  LYS A  51     -13.515  16.199  -2.174  1.00 14.760          H  
ATOM    816 1HB  LYS A  51     -15.665  18.184  -1.373  1.00 20.610          H  
ATOM    817 2HB  LYS A  51     -14.120  18.633  -2.079  1.00 20.610          H  
ATOM    818 1HG  LYS A  51     -14.689  17.296  -4.103  1.00 20.610          H  
ATOM    819 2HG  LYS A  51     -16.263  16.941  -3.384  1.00 20.610          H  
ATOM    820 1HD  LYS A  51     -16.799  19.347  -3.291  1.00 20.610          H  
ATOM    821 2HD  LYS A  51     -15.219  19.730  -3.991  1.00 20.610          H  
ATOM    822 1HE  LYS A  51     -15.806  18.492  -6.034  1.00 20.610          H  
ATOM    823 2HE  LYS A  51     -17.379  18.063  -5.336  1.00 20.610          H  
ATOM    824 1HZ  LYS A  51     -17.544  19.954  -6.807  1.00 20.610          H  
ATOM    825 2HZ  LYS A  51     -17.913  20.412  -5.266  1.00 20.610          H  
ATOM    826 3HZ  LYS A  51     -16.450  20.807  -5.916  1.00 20.610          H  
ATOM    827  N   GLY A  52     -13.960  16.560   0.982  1.00 11.560          N  
ATOM    828  CA  GLY A  52     -13.350  16.973   2.231  1.00 11.240          C  
ATOM    829  C   GLY A  52     -12.122  16.166   2.631  1.00 11.260          C  
ATOM    830  O   GLY A  52     -11.598  15.343   1.876  1.00 11.610          O  
ATOM    831  H   GLY A  52     -14.819  16.020   1.033  1.00 13.870          H  
ATOM    832 1HA  GLY A  52     -13.082  18.027   2.163  1.00 13.490          H  
ATOM    833 2HA  GLY A  52     -14.098  16.894   3.019  1.00 13.490          H  
ATOM    834  N   ASN A  53     -11.646  16.434   3.842  1.00 11.080          N  
ATOM    835  CA  ASN A  53     -10.441  15.814   4.372  1.00 11.320          C  
ATOM    836  C   ASN A  53     -10.743  14.447   4.981  1.00 10.750          C  
ATOM    837  O   ASN A  53     -11.514  14.336   5.943  1.00 10.830          O  
ATOM    838  CB  ASN A  53      -9.746  16.735   5.360  1.00 15.750          C  
ATOM    839  CG  ASN A  53      -8.357  16.242   5.752  1.00 15.750          C  
ATOM    840  OD1 ASN A  53      -8.097  15.046   5.971  1.00 15.750          O  
ATOM    841  ND2 ASN A  53      -7.435  17.180   5.840  1.00 15.750          N  
ATOM    842  H   ASN A  53     -12.136  17.110   4.409  1.00 13.300          H  
ATOM    843  HA  ASN A  53      -9.753  15.645   3.541  1.00 13.580          H  
ATOM    844 1HB  ASN A  53      -9.655  17.732   4.926  1.00 18.900          H  
ATOM    845 2HB  ASN A  53     -10.353  16.823   6.262  1.00 18.900          H  
ATOM    846 1HD2 ASN A  53      -6.494  16.938   6.088  1.00 18.900          H  
ATOM    847 2HD2 ASN A  53      -7.670  18.136   5.653  1.00 18.900          H  
ATOM    848  N   SER A  54     -10.117  13.415   4.416  1.00 10.360          N  
ATOM    849  CA  SER A  54     -10.305  12.011   4.772  1.00  9.980          C  
ATOM    850  C   SER A  54      -9.984  11.692   6.228  1.00 10.060          C  
ATOM    851  O   SER A  54     -10.362  10.637   6.731  1.00 10.120          O  
ATOM    852  CB  SER A  54      -9.459  11.139   3.870  1.00 14.120          C  
ATOM    853  OG  SER A  54      -8.096  11.371   4.090  1.00 14.120          O  
ATOM    854  H   SER A  54      -9.485  13.612   3.652  1.00 12.430          H  
ATOM    855  HA  SER A  54     -11.353  11.762   4.596  1.00 11.980          H  
ATOM    856 1HB  SER A  54      -9.691  10.090   4.063  1.00 16.950          H  
ATOM    857 2HB  SER A  54      -9.705  11.343   2.829  1.00 16.950          H  
ATOM    858  HG  SER A  54      -7.626  10.742   3.533  1.00 16.950          H  
ATOM    859  N   LYS A  55      -9.311  12.598   6.938  1.00 10.290          N  
ATOM    860  CA  LYS A  55      -9.000  12.378   8.350  1.00 10.680          C  
ATOM    861  C   LYS A  55     -10.283  12.229   9.175  1.00 10.530          C  
ATOM    862  O   LYS A  55     -10.253  11.699  10.285  1.00 10.870          O  
ATOM    863  CB  LYS A  55      -8.180  13.530   8.940  1.00 14.800          C  
ATOM    864  CG  LYS A  55      -8.946  14.851   9.127  1.00 14.800          C  
ATOM    865  CD  LYS A  55      -8.026  15.954   9.637  1.00 14.800          C  
ATOM    866  CE  LYS A  55      -8.786  17.252   9.867  1.00 14.800          C  
ATOM    867  NZ  LYS A  55      -7.891  18.346  10.365  1.00 14.800          N  
ATOM    868  H   LYS A  55      -9.001  13.452   6.475  1.00 12.350          H  
ATOM    869  HA  LYS A  55      -8.430  11.454   8.440  1.00 12.820          H  
ATOM    870 1HB  LYS A  55      -7.788  13.231   9.911  1.00 17.760          H  
ATOM    871 2HB  LYS A  55      -7.330  13.732   8.289  1.00 17.760          H  
ATOM    872 1HG  LYS A  55      -9.429  15.151   8.204  1.00 17.760          H  
ATOM    873 2HG  LYS A  55      -9.722  14.707   9.877  1.00 17.760          H  
ATOM    874 1HD  LYS A  55      -7.569  15.636  10.574  1.00 17.760          H  
ATOM    875 2HD  LYS A  55      -7.236  16.129   8.906  1.00 17.760          H  
ATOM    876 1HE  LYS A  55      -9.240  17.566   8.927  1.00 17.760          H  
ATOM    877 2HE  LYS A  55      -9.576  17.078  10.599  1.00 17.760          H  
ATOM    878 1HZ  LYS A  55      -8.430  19.190  10.504  1.00 17.760          H  
ATOM    879 2HZ  LYS A  55      -7.473  18.068  11.243  1.00 17.760          H  
ATOM    880 3HZ  LYS A  55      -7.162  18.523   9.689  1.00 17.760          H  
ATOM    881  N   ASN A  56     -11.410  12.721   8.641  1.00 10.250          N  
ATOM    882  CA  ASN A  56     -12.688  12.659   9.326  1.00 10.390          C  
ATOM    883  C   ASN A  56     -13.519  11.447   8.892  1.00  9.800          C  
ATOM    884  O   ASN A  56     -14.694  11.329   9.252  1.00 10.070          O  
ATOM    885  CB  ASN A  56     -13.457  13.936   9.069  1.00 14.490          C  
ATOM    886  CG  ASN A  56     -12.828  15.142   9.715  1.00 14.490          C  
ATOM    887  OD1 ASN A  56     -12.298  15.092  10.833  1.00 14.490          O  
ATOM    888  ND2 ASN A  56     -12.884  16.246   9.015  1.00 14.490          N  
ATOM    889  H   ASN A  56     -11.370  13.158   7.713  1.00 12.300          H  
ATOM    890  HA  ASN A  56     -12.503  12.561  10.396  1.00 12.470          H  
ATOM    891 1HB  ASN A  56     -13.512  14.107   7.991  1.00 17.390          H  
ATOM    892 2HB  ASN A  56     -14.475  13.830   9.438  1.00 17.390          H  
ATOM    893 1HD2 ASN A  56     -12.501  17.093   9.382  1.00 17.390          H  
ATOM    894 2HD2 ASN A  56     -13.321  16.246   8.115  1.00 17.390          H  
ATOM    895  N   LEU A  57     -12.921  10.551   8.112  1.00  9.160          N  
ATOM    896  CA  LEU A  57     -13.588   9.355   7.627  1.00  8.650          C  
ATOM    897  C   LEU A  57     -13.335   8.187   8.578  1.00  8.750          C  
ATOM    898  O   LEU A  57     -12.284   8.083   9.209  1.00  8.640          O  
ATOM    899  CB  LEU A  57     -13.127   9.039   6.187  1.00 12.310          C  
ATOM    900  CG  LEU A  57     -13.749   7.787   5.465  1.00 12.310          C  
ATOM    901  CD1 LEU A  57     -15.243   7.968   5.239  1.00 12.310          C  
ATOM    902  CD2 LEU A  57     -13.067   7.601   4.115  1.00 12.310          C  
ATOM    903  H   LEU A  57     -11.948  10.693   7.832  1.00 10.990          H  
ATOM    904  HA  LEU A  57     -14.656   9.550   7.610  1.00 10.380          H  
ATOM    905 1HB  LEU A  57     -13.316   9.913   5.569  1.00 14.780          H  
ATOM    906 2HB  LEU A  57     -12.050   8.877   6.215  1.00 14.780          H  
ATOM    907  HG  LEU A  57     -13.590   6.906   6.068  1.00 14.780          H  
ATOM    908 1HD1 LEU A  57     -15.635   7.090   4.724  1.00 14.780          H  
ATOM    909 2HD1 LEU A  57     -15.763   8.088   6.176  1.00 14.780          H  
ATOM    910 3HD1 LEU A  57     -15.410   8.848   4.620  1.00 14.780          H  
ATOM    911 1HD2 LEU A  57     -13.487   6.731   3.609  1.00 14.780          H  
ATOM    912 2HD2 LEU A  57     -13.227   8.484   3.495  1.00 14.780          H  
ATOM    913 3HD2 LEU A  57     -11.998   7.449   4.257  1.00 14.780          H  
ATOM    914  N   ASP A  58     -14.321   7.307   8.700  1.00  9.210          N  
ATOM    915  CA  ASP A  58     -14.188   6.135   9.550  1.00  9.570          C  
ATOM    916  C   ASP A  58     -13.352   5.048   8.886  1.00  8.800          C  
ATOM    917  O   ASP A  58     -12.940   5.170   7.734  1.00  8.190          O  
ATOM    918  CB  ASP A  58     -15.594   5.555   9.826  1.00 13.250          C  
ATOM    919  CG  ASP A  58     -15.656   4.554  10.985  1.00 13.250          C  
ATOM    920  OD1 ASP A  58     -14.689   4.461  11.702  1.00 13.250          O  
ATOM    921  OD2 ASP A  58     -16.597   3.814  11.065  1.00 13.250          O  
ATOM    922  H   ASP A  58     -15.171   7.451   8.181  1.00 11.050          H  
ATOM    923  HA  ASP A  58     -13.707   6.427  10.485  1.00 11.480          H  
ATOM    924 1HB  ASP A  58     -16.284   6.370  10.037  1.00 15.900          H  
ATOM    925 2HB  ASP A  58     -15.953   5.052   8.921  1.00 15.900          H  
ATOM    926  N   ASP A  59     -13.160   3.949   9.601  1.00  9.070          N  
ATOM    927  CA  ASP A  59     -12.456   2.791   9.083  1.00  8.690          C  
ATOM    928  C   ASP A  59     -13.454   1.862   8.407  1.00  8.120          C  
ATOM    929  O   ASP A  59     -13.134   1.148   7.454  1.00  7.950          O  
ATOM    930  CB  ASP A  59     -11.751   2.043  10.211  1.00 12.320          C  
ATOM    931  CG  ASP A  59     -10.662   2.856  10.894  1.00 12.320          C  
ATOM    932  OD1 ASP A  59      -9.696   3.211  10.257  1.00 12.320          O  
ATOM    933  OD2 ASP A  59     -10.825   3.131  12.057  1.00 12.320          O  
ATOM    934  H   ASP A  59     -13.485   3.960  10.572  1.00 10.880          H  
ATOM    935  HA  ASP A  59     -11.722   3.120   8.345  1.00 10.430          H  
ATOM    936 1HB  ASP A  59     -12.490   1.756  10.962  1.00 14.780          H  
ATOM    937 2HB  ASP A  59     -11.311   1.128   9.820  1.00 14.780          H  
ATOM    938  N   ASP A  60     -14.694   1.863   8.897  1.00  8.060          N  
ATOM    939  CA  ASP A  60     -15.705   0.975   8.354  1.00  7.760          C  
ATOM    940  C   ASP A  60     -16.307   1.576   7.091  1.00  6.970          C  
ATOM    941  O   ASP A  60     -17.412   2.138   7.102  1.00  7.010          O  
ATOM    942  CB  ASP A  60     -16.819   0.685   9.360  1.00 10.980          C  
ATOM    943  CG  ASP A  60     -17.740  -0.434   8.854  1.00 10.980          C  
ATOM    944  OD1 ASP A  60     -17.305  -1.168   7.970  1.00 10.980          O  
ATOM    945  OD2 ASP A  60     -18.847  -0.570   9.333  1.00 10.980          O  
ATOM    946  H   ASP A  60     -14.937   2.473   9.674  1.00  9.670          H  
ATOM    947  HA  ASP A  60     -15.230   0.031   8.088  1.00  9.310          H  
ATOM    948 1HB  ASP A  60     -16.382   0.394  10.315  1.00 13.180          H  
ATOM    949 2HB  ASP A  60     -17.405   1.595   9.536  1.00 13.180          H  
ATOM    950  N   ILE A  61     -15.553   1.481   6.014  1.00  6.520          N  
ATOM    951  CA  ILE A  61     -15.934   2.070   4.747  1.00  6.040          C  
ATOM    952  C   ILE A  61     -16.109   0.972   3.740  1.00  5.310          C  
ATOM    953  O   ILE A  61     -15.592  -0.131   3.930  1.00  5.430          O  
ATOM    954  CB  ILE A  61     -14.895   3.087   4.277  1.00  8.650          C  
ATOM    955  CG1 ILE A  61     -13.519   2.394   4.035  1.00  8.650          C  
ATOM    956  CG2 ILE A  61     -14.805   4.172   5.337  1.00  8.650          C  
ATOM    957  CD1 ILE A  61     -12.512   3.267   3.337  1.00  8.650          C  
ATOM    958  H   ILE A  61     -14.650   1.015   6.141  1.00  7.820          H  
ATOM    959  HA  ILE A  61     -16.872   2.585   4.853  1.00  7.250          H  
ATOM    960  HB  ILE A  61     -15.210   3.533   3.336  1.00 10.380          H  
ATOM    961 1HG1 ILE A  61     -13.103   2.081   4.991  1.00 10.380          H  
ATOM    962 2HG1 ILE A  61     -13.660   1.512   3.406  1.00 10.380          H  
ATOM    963 1HG2 ILE A  61     -14.098   4.911   5.043  1.00 10.380          H  
ATOM    964 2HG2 ILE A  61     -15.768   4.636   5.466  1.00 10.380          H  
ATOM    965 3HG2 ILE A  61     -14.489   3.739   6.279  1.00 10.380          H  
ATOM    966 1HD1 ILE A  61     -11.593   2.701   3.192  1.00 10.380          H  
ATOM    967 2HD1 ILE A  61     -12.917   3.553   2.372  1.00 10.380          H  
ATOM    968 3HD1 ILE A  61     -12.293   4.158   3.917  1.00 10.380          H  
ATOM    969  N   LEU A  62     -16.814   1.266   2.659  1.00  4.990          N  
ATOM    970  CA  LEU A  62     -17.063   0.193   1.708  1.00  4.640          C  
ATOM    971  C   LEU A  62     -15.894  -0.164   0.793  1.00  4.270          C  
ATOM    972  O   LEU A  62     -15.580  -1.344   0.626  1.00  4.810          O  
ATOM    973  CB  LEU A  62     -18.291   0.504   0.855  1.00  6.640          C  
ATOM    974  CG  LEU A  62     -18.652  -0.535  -0.197  1.00  6.640          C  
ATOM    975  CD1 LEU A  62     -18.928  -1.872   0.446  1.00  6.640          C  
ATOM    976  CD2 LEU A  62     -19.904  -0.088  -0.985  1.00  6.640          C  
ATOM    977  H   LEU A  62     -17.175   2.221   2.536  1.00  5.990          H  
ATOM    978  HA  LEU A  62     -17.289  -0.685   2.306  1.00  5.570          H  
ATOM    979 1HB  LEU A  62     -19.133   0.597   1.507  1.00  7.960          H  
ATOM    980 2HB  LEU A  62     -18.130   1.451   0.346  1.00  7.960          H  
ATOM    981  HG  LEU A  62     -17.818  -0.644  -0.853  1.00  7.960          H  
ATOM    982 1HD1 LEU A  62     -19.167  -2.588  -0.323  1.00  7.960          H  
ATOM    983 2HD1 LEU A  62     -18.067  -2.239   0.987  1.00  7.960          H  
ATOM    984 3HD1 LEU A  62     -19.768  -1.772   1.128  1.00  7.960          H  
ATOM    985 1HD2 LEU A  62     -20.148  -0.822  -1.731  1.00  7.960          H  
ATOM    986 2HD2 LEU A  62     -20.748  -0.001  -0.317  1.00  7.960          H  
ATOM    987 3HD2 LEU A  62     -19.715   0.868  -1.467  1.00  7.960          H  
ATOM    988  N   LEU A  63     -15.272   0.826   0.169  1.00  3.800          N  
ATOM    989  CA  LEU A  63     -14.196   0.519  -0.764  1.00  3.980          C  
ATOM    990  C   LEU A  63     -12.822   0.729  -0.163  1.00  3.760          C  
ATOM    991  O   LEU A  63     -12.574   1.742   0.482  1.00  4.070          O  
ATOM    992  CB  LEU A  63     -14.308   1.408  -2.002  1.00  5.500          C  
ATOM    993  CG  LEU A  63     -15.543   1.294  -2.877  1.00  5.500          C  
ATOM    994  CD1 LEU A  63     -15.476   2.398  -3.923  1.00  5.500          C  
ATOM    995  CD2 LEU A  63     -15.569  -0.064  -3.583  1.00  5.500          C  
ATOM    996  H   LEU A  63     -15.542   1.781   0.345  1.00  4.560          H  
ATOM    997  HA  LEU A  63     -14.276  -0.527  -1.046  1.00  4.780          H  
ATOM    998 1HB  LEU A  63     -14.206   2.450  -1.698  1.00  6.600          H  
ATOM    999 2HB  LEU A  63     -13.498   1.170  -2.622  1.00  6.600          H  
ATOM   1000  HG  LEU A  63     -16.434   1.410  -2.273  1.00  6.600          H  
ATOM   1001 1HD1 LEU A  63     -16.345   2.349  -4.571  1.00  6.600          H  
ATOM   1002 2HD1 LEU A  63     -15.443   3.375  -3.437  1.00  6.600          H  
ATOM   1003 3HD1 LEU A  63     -14.575   2.268  -4.518  1.00  6.600          H  
ATOM   1004 1HD2 LEU A  63     -16.442  -0.120  -4.227  1.00  6.600          H  
ATOM   1005 2HD2 LEU A  63     -14.672  -0.172  -4.196  1.00  6.600          H  
ATOM   1006 3HD2 LEU A  63     -15.606  -0.866  -2.851  1.00  6.600          H  
ATOM   1007  N   SER A  64     -11.910  -0.192  -0.454  1.00  3.590          N  
ATOM   1008  CA  SER A  64     -10.519  -0.096  -0.031  1.00  3.720          C  
ATOM   1009  C   SER A  64      -9.648  -1.074  -0.816  1.00  3.620          C  
ATOM   1010  O   SER A  64     -10.142  -2.101  -1.297  1.00  4.020          O  
ATOM   1011  CB  SER A  64     -10.418  -0.400   1.449  1.00  5.160          C  
ATOM   1012  OG  SER A  64     -10.747  -1.741   1.695  1.00  5.160          O  
ATOM   1013  H   SER A  64     -12.198  -1.012  -0.986  1.00  4.310          H  
ATOM   1014  HA  SER A  64     -10.163   0.917  -0.224  1.00  4.460          H  
ATOM   1015 1HB  SER A  64      -9.407  -0.197   1.799  1.00  6.190          H  
ATOM   1016 2HB  SER A  64     -11.095   0.250   2.004  1.00  6.190          H  
ATOM   1017  HG  SER A  64     -10.846  -1.818   2.645  1.00  6.190          H  
ATOM   1018  N   ASN A  65      -8.347  -0.773  -0.903  1.00  3.520          N  
ATOM   1019  CA  ASN A  65      -7.352  -1.673  -1.494  1.00  3.900          C  
ATOM   1020  C   ASN A  65      -7.800  -2.308  -2.817  1.00  3.770          C  
ATOM   1021  O   ASN A  65      -8.034  -1.614  -3.808  1.00  4.190          O  
ATOM   1022  CB  ASN A  65      -6.922  -2.699  -0.481  1.00  5.310          C  
ATOM   1023  CG  ASN A  65      -6.268  -2.054   0.703  1.00  5.310          C  
ATOM   1024  OD1 ASN A  65      -5.712  -0.950   0.598  1.00  5.310          O  
ATOM   1025  ND2 ASN A  65      -6.316  -2.711   1.832  1.00  5.310          N  
ATOM   1026  H   ASN A  65      -8.027   0.097  -0.501  1.00  4.220          H  
ATOM   1027  HA  ASN A  65      -6.470  -1.075  -1.736  1.00  4.680          H  
ATOM   1028 1HB  ASN A  65      -7.787  -3.277  -0.143  1.00  6.370          H  
ATOM   1029 2HB  ASN A  65      -6.214  -3.395  -0.937  1.00  6.370          H  
ATOM   1030 1HD2 ASN A  65      -5.894  -2.328   2.655  1.00  6.370          H  
ATOM   1031 2HD2 ASN A  65      -6.774  -3.602   1.872  1.00  6.370          H  
ATOM   1032  N   GLU A  66      -7.975  -3.632  -2.848  1.00  3.530          N  
ATOM   1033  CA  GLU A  66      -8.307  -4.303  -4.100  1.00  3.740          C  
ATOM   1034  C   GLU A  66      -9.596  -3.819  -4.781  1.00  3.510          C  
ATOM   1035  O   GLU A  66      -9.694  -3.875  -6.009  1.00  3.740          O  
ATOM   1036  CB  GLU A  66      -8.406  -5.817  -3.885  1.00  5.150          C  
ATOM   1037  CG  GLU A  66      -7.093  -6.498  -3.458  1.00  5.150          C  
ATOM   1038  CD  GLU A  66      -6.865  -6.475  -1.964  1.00  5.150          C  
ATOM   1039  OE1 GLU A  66      -7.612  -5.804  -1.280  1.00  5.150          O  
ATOM   1040  OE2 GLU A  66      -5.950  -7.113  -1.508  1.00  5.150          O  
ATOM   1041  H   GLU A  66      -7.839  -4.205  -2.010  1.00  4.240          H  
ATOM   1042  HA  GLU A  66      -7.482  -4.123  -4.789  1.00  4.490          H  
ATOM   1043 1HB  GLU A  66      -9.162  -6.028  -3.128  1.00  6.180          H  
ATOM   1044 2HB  GLU A  66      -8.733  -6.290  -4.812  1.00  6.180          H  
ATOM   1045 1HG  GLU A  66      -7.107  -7.534  -3.796  1.00  6.180          H  
ATOM   1046 2HG  GLU A  66      -6.262  -5.995  -3.954  1.00  6.180          H  
ATOM   1047  N   THR A  67     -10.561  -3.273  -4.026  1.00  3.310          N  
ATOM   1048  CA  THR A  67     -11.833  -2.839  -4.614  1.00  3.420          C  
ATOM   1049  C   THR A  67     -11.720  -1.478  -5.299  1.00  3.580          C  
ATOM   1050  O   THR A  67     -12.677  -1.008  -5.917  1.00  3.840          O  
ATOM   1051  CB  THR A  67     -12.954  -2.763  -3.563  1.00  4.740          C  
ATOM   1052  OG1 THR A  67     -12.626  -1.784  -2.595  1.00  4.740          O  
ATOM   1053  CG2 THR A  67     -13.124  -4.095  -2.888  1.00  4.740          C  
ATOM   1054  H   THR A  67     -10.441  -3.186  -3.010  1.00  3.970          H  
ATOM   1055  HA  THR A  67     -12.125  -3.567  -5.369  1.00  4.100          H  
ATOM   1056  HB  THR A  67     -13.878  -2.487  -4.035  1.00  5.690          H  
ATOM   1057  HG1 THR A  67     -12.807  -0.923  -2.995  1.00  5.690          H  
ATOM   1058 1HG2 THR A  67     -13.921  -4.021  -2.148  1.00  5.690          H  
ATOM   1059 2HG2 THR A  67     -13.383  -4.847  -3.632  1.00  5.690          H  
ATOM   1060 3HG2 THR A  67     -12.195  -4.376  -2.393  1.00  5.690          H  
ATOM   1061  N   ILE A  68     -10.569  -0.823  -5.148  1.00  3.720          N  
ATOM   1062  CA  ILE A  68     -10.310   0.461  -5.784  1.00  4.310          C  
ATOM   1063  C   ILE A  68      -9.198   0.251  -6.833  1.00  4.450          C  
ATOM   1064  O   ILE A  68      -9.305   0.736  -7.966  1.00  4.850          O  
ATOM   1065  CB  ILE A  68     -10.031   1.599  -4.734  1.00  5.800          C  
ATOM   1066  CG1 ILE A  68      -8.755   1.347  -3.883  1.00  5.800          C  
ATOM   1067  CG2 ILE A  68     -11.237   1.704  -3.824  1.00  5.800          C  
ATOM   1068  CD1 ILE A  68      -8.320   2.466  -2.973  1.00  5.800          C  
ATOM   1069  H   ILE A  68      -9.823  -1.277  -4.620  1.00  4.460          H  
ATOM   1070  HA  ILE A  68     -11.206   0.767  -6.323  1.00  5.170          H  
ATOM   1071  HB  ILE A  68      -9.895   2.544  -5.259  1.00  6.960          H  
ATOM   1072 1HG1 ILE A  68      -8.926   0.488  -3.280  1.00  6.960          H  
ATOM   1073 2HG1 ILE A  68      -7.927   1.176  -4.532  1.00  6.960          H  
ATOM   1074 1HG2 ILE A  68     -11.129   2.494  -3.101  1.00  6.960          H  
ATOM   1075 2HG2 ILE A  68     -12.116   1.905  -4.439  1.00  6.960          H  
ATOM   1076 3HG2 ILE A  68     -11.360   0.762  -3.304  1.00  6.960          H  
ATOM   1077 1HD1 ILE A  68      -7.414   2.162  -2.448  1.00  6.960          H  
ATOM   1078 2HD1 ILE A  68      -8.112   3.356  -3.564  1.00  6.960          H  
ATOM   1079 3HD1 ILE A  68      -9.085   2.678  -2.244  1.00  6.960          H  
ATOM   1080  N   GLN A  69      -8.142  -0.483  -6.447  1.00  4.370          N  
ATOM   1081  CA  GLN A  69      -6.975  -0.736  -7.285  1.00  4.860          C  
ATOM   1082  C   GLN A  69      -7.276  -1.603  -8.503  1.00  4.760          C  
ATOM   1083  O   GLN A  69      -6.764  -1.334  -9.597  1.00  5.260          O  
ATOM   1084  CB  GLN A  69      -5.904  -1.445  -6.447  1.00  6.610          C  
ATOM   1085  CG  GLN A  69      -5.267  -0.590  -5.361  1.00  6.610          C  
ATOM   1086  CD  GLN A  69      -4.395  -1.407  -4.438  1.00  6.610          C  
ATOM   1087  OE1 GLN A  69      -4.596  -2.621  -4.315  1.00  6.610          O  
ATOM   1088  NE2 GLN A  69      -3.434  -0.765  -3.790  1.00  6.610          N  
ATOM   1089  H   GLN A  69      -8.124  -0.858  -5.498  1.00  5.240          H  
ATOM   1090  HA  GLN A  69      -6.594   0.224  -7.637  1.00  5.830          H  
ATOM   1091 1HB  GLN A  69      -6.352  -2.311  -5.966  1.00  7.930          H  
ATOM   1092 2HB  GLN A  69      -5.114  -1.811  -7.101  1.00  7.930          H  
ATOM   1093 1HG  GLN A  69      -4.654   0.177  -5.829  1.00  7.930          H  
ATOM   1094 2HG  GLN A  69      -6.043  -0.134  -4.765  1.00  7.930          H  
ATOM   1095 1HE2 GLN A  69      -2.827  -1.263  -3.166  1.00  7.930          H  
ATOM   1096 2HE2 GLN A  69      -3.305   0.220  -3.921  1.00  7.930          H  
ATOM   1097  N   MET A  70      -8.087  -2.660  -8.334  1.00  4.320          N  
ATOM   1098  CA  MET A  70      -8.346  -3.505  -9.476  1.00  4.520          C  
ATOM   1099  C   MET A  70      -9.351  -2.872 -10.399  1.00  4.670          C  
ATOM   1100  O   MET A  70      -9.334  -3.144 -11.599  1.00  5.080          O  
ATOM   1101  CB  MET A  70      -8.746  -4.908  -9.065  1.00  6.250          C  
ATOM   1102  CG  MET A  70      -7.617  -5.689  -8.404  1.00  6.250          C  
ATOM   1103  SD  MET A  70      -6.089  -5.714  -9.418  1.00  6.250          S  
ATOM   1104  CE  MET A  70      -6.595  -6.525 -10.938  1.00  6.250          C  
ATOM   1105  H   MET A  70      -8.508  -2.892  -7.431  1.00  5.180          H  
ATOM   1106  HA  MET A  70      -7.422  -3.586 -10.043  1.00  5.420          H  
ATOM   1107 1HB  MET A  70      -9.578  -4.858  -8.364  1.00  7.500          H  
ATOM   1108 2HB  MET A  70      -9.084  -5.466  -9.925  1.00  7.500          H  
ATOM   1109 1HG  MET A  70      -7.387  -5.229  -7.439  1.00  7.500          H  
ATOM   1110 2HG  MET A  70      -7.934  -6.716  -8.227  1.00  7.500          H  
ATOM   1111 1HE  MET A  70      -5.738  -6.596 -11.609  1.00  7.500          H  
ATOM   1112 2HE  MET A  70      -6.964  -7.526 -10.711  1.00  7.500          H  
ATOM   1113 3HE  MET A  70      -7.379  -5.946 -11.425  1.00  7.500          H  
ATOM   1114  N   SER A  71     -10.232  -2.031  -9.855  1.00  4.570          N  
ATOM   1115  CA  SER A  71     -11.200  -1.347 -10.688  1.00  5.060          C  
ATOM   1116  C   SER A  71     -10.463  -0.403 -11.605  1.00  5.520          C  
ATOM   1117  O   SER A  71     -10.739  -0.375 -12.806  1.00  5.950          O  
ATOM   1118  CB  SER A  71     -12.220  -0.605  -9.846  1.00  6.890          C  
ATOM   1119  OG  SER A  71     -13.056  -1.505  -9.160  1.00  6.890          O  
ATOM   1120  H   SER A  71     -10.229  -1.870  -8.858  1.00  5.480          H  
ATOM   1121  HA  SER A  71     -11.718  -2.074 -11.309  1.00  6.070          H  
ATOM   1122 1HB  SER A  71     -11.696   0.027  -9.125  1.00  8.270          H  
ATOM   1123 2HB  SER A  71     -12.814   0.047 -10.480  1.00  8.270          H  
ATOM   1124  HG  SER A  71     -13.561  -0.961  -8.528  1.00  8.270          H  
ATOM   1125  N   GLU A  72      -9.474   0.332 -11.076  1.00  5.630          N  
ATOM   1126  CA  GLU A  72      -8.734   1.206 -11.965  1.00  6.350          C  
ATOM   1127  C   GLU A  72      -8.001   0.395 -13.024  1.00  6.510          C  
ATOM   1128  O   GLU A  72      -7.991   0.781 -14.194  1.00  7.060          O  
ATOM   1129  CB  GLU A  72      -7.730   2.076 -11.214  1.00  8.600          C  
ATOM   1130  CG  GLU A  72      -8.327   3.196 -10.371  1.00  8.600          C  
ATOM   1131  CD  GLU A  72      -7.264   4.026  -9.671  1.00  8.600          C  
ATOM   1132  OE1 GLU A  72      -6.146   3.566  -9.572  1.00  8.600          O  
ATOM   1133  OE2 GLU A  72      -7.562   5.126  -9.267  1.00  8.600          O  
ATOM   1134  H   GLU A  72      -9.279   0.321 -10.068  1.00  6.760          H  
ATOM   1135  HA  GLU A  72      -9.441   1.862 -12.470  1.00  7.620          H  
ATOM   1136 1HB  GLU A  72      -7.142   1.442 -10.545  1.00 10.320          H  
ATOM   1137 2HB  GLU A  72      -7.045   2.518 -11.923  1.00 10.320          H  
ATOM   1138 1HG  GLU A  72      -8.920   3.844 -11.015  1.00 10.320          H  
ATOM   1139 2HG  GLU A  72      -8.991   2.760  -9.628  1.00 10.320          H  
ATOM   1140  N   ALA A  73      -7.415  -0.751 -12.642  1.00  6.210          N  
ATOM   1141  CA  ALA A  73      -6.704  -1.550 -13.625  1.00  6.650          C  
ATOM   1142  C   ALA A  73      -7.627  -2.039 -14.739  1.00  6.690          C  
ATOM   1143  O   ALA A  73      -7.260  -1.997 -15.916  1.00  7.270          O  
ATOM   1144  CB  ALA A  73      -6.064  -2.752 -12.948  1.00  9.130          C  
ATOM   1145  H   ALA A  73      -7.406  -1.023 -11.653  1.00  7.450          H  
ATOM   1146  HA  ALA A  73      -5.931  -0.926 -14.068  1.00  7.980          H  
ATOM   1147 1HB  ALA A  73      -5.508  -3.330 -13.680  1.00 10.960          H  
ATOM   1148 2HB  ALA A  73      -5.390  -2.408 -12.164  1.00 10.960          H  
ATOM   1149 3HB  ALA A  73      -6.838  -3.375 -12.508  1.00 10.960          H  
ATOM   1150  N   ALA A  74      -8.813  -2.538 -14.385  1.00  6.230          N  
ATOM   1151  CA  ALA A  74      -9.750  -3.039 -15.387  1.00  6.500          C  
ATOM   1152  C   ALA A  74     -10.221  -1.938 -16.322  1.00  6.920          C  
ATOM   1153  O   ALA A  74     -10.369  -2.143 -17.533  1.00  7.390          O  
ATOM   1154  CB  ALA A  74     -10.935  -3.674 -14.699  1.00  8.990          C  
ATOM   1155  H   ALA A  74      -9.064  -2.590 -13.391  1.00  7.480          H  
ATOM   1156  HA  ALA A  74      -9.244  -3.789 -15.989  1.00  7.800          H  
ATOM   1157 1HB  ALA A  74     -11.630  -4.068 -15.419  1.00 10.790          H  
ATOM   1158 2HB  ALA A  74     -10.579  -4.474 -14.062  1.00 10.790          H  
ATOM   1159 3HB  ALA A  74     -11.435  -2.915 -14.094  1.00 10.790          H  
ATOM   1160  N   LEU A  75     -10.449  -0.752 -15.783  1.00  6.920          N  
ATOM   1161  CA  LEU A  75     -10.915   0.332 -16.620  1.00  7.550          C  
ATOM   1162  C   LEU A  75      -9.801   0.819 -17.551  1.00  8.070          C  
ATOM   1163  O   LEU A  75     -10.015   1.002 -18.749  1.00  8.550          O  
ATOM   1164  CB  LEU A  75     -11.412   1.437 -15.697  1.00 10.320          C  
ATOM   1165  CG  LEU A  75     -12.689   1.067 -14.864  1.00 10.320          C  
ATOM   1166  CD1 LEU A  75     -12.880   2.086 -13.797  1.00 10.320          C  
ATOM   1167  CD2 LEU A  75     -13.943   1.004 -15.754  1.00 10.320          C  
ATOM   1168  H   LEU A  75     -10.363  -0.618 -14.767  1.00  8.300          H  
ATOM   1169  HA  LEU A  75     -11.729  -0.036 -17.235  1.00  9.060          H  
ATOM   1170 1HB  LEU A  75     -10.615   1.672 -14.990  1.00 12.380          H  
ATOM   1171 2HB  LEU A  75     -11.628   2.323 -16.288  1.00 12.380          H  
ATOM   1172  HG  LEU A  75     -12.545   0.100 -14.395  1.00 12.380          H  
ATOM   1173 1HD1 LEU A  75     -13.742   1.816 -13.206  1.00 12.380          H  
ATOM   1174 2HD1 LEU A  75     -11.997   2.106 -13.157  1.00 12.380          H  
ATOM   1175 3HD1 LEU A  75     -13.027   3.062 -14.246  1.00 12.380          H  
ATOM   1176 1HD2 LEU A  75     -14.803   0.745 -15.134  1.00 12.380          H  
ATOM   1177 2HD2 LEU A  75     -14.114   1.968 -16.224  1.00 12.380          H  
ATOM   1178 3HD2 LEU A  75     -13.821   0.250 -16.517  1.00 12.380          H  
ATOM   1179  N   ARG A  76      -8.579   0.944 -17.033  1.00  8.080          N  
ATOM   1180  CA  ARG A  76      -7.437   1.407 -17.824  1.00  8.780          C  
ATOM   1181  C   ARG A  76      -7.109   0.443 -18.962  1.00  8.970          C  
ATOM   1182  O   ARG A  76      -6.701   0.852 -20.050  1.00  9.630          O  
ATOM   1183  CB  ARG A  76      -6.241   1.621 -16.918  1.00 12.010          C  
ATOM   1184  CG  ARG A  76      -6.394   2.832 -16.002  1.00 12.010          C  
ATOM   1185  CD  ARG A  76      -5.326   2.928 -14.992  1.00 12.010          C  
ATOM   1186  NE  ARG A  76      -5.552   4.070 -14.109  1.00 12.010          N  
ATOM   1187  CZ  ARG A  76      -4.968   4.266 -12.906  1.00 12.010          C  
ATOM   1188  NH1 ARG A  76      -4.102   3.397 -12.427  1.00 12.010          N  
ATOM   1189  NH2 ARG A  76      -5.283   5.335 -12.197  1.00 12.010          N  
ATOM   1190  H   ARG A  76      -8.436   0.765 -16.034  1.00  9.700          H  
ATOM   1191  HA  ARG A  76      -7.699   2.369 -18.262  1.00 10.540          H  
ATOM   1192 1HB  ARG A  76      -6.100   0.738 -16.290  1.00 14.410          H  
ATOM   1193 2HB  ARG A  76      -5.342   1.752 -17.517  1.00 14.410          H  
ATOM   1194 1HG  ARG A  76      -6.360   3.735 -16.606  1.00 14.410          H  
ATOM   1195 2HG  ARG A  76      -7.350   2.789 -15.489  1.00 14.410          H  
ATOM   1196 1HD  ARG A  76      -5.331   2.018 -14.390  1.00 14.410          H  
ATOM   1197 2HD  ARG A  76      -4.360   3.050 -15.481  1.00 14.410          H  
ATOM   1198  HE  ARG A  76      -6.213   4.770 -14.421  1.00 14.410          H  
ATOM   1199 1HH1 ARG A  76      -3.859   2.574 -12.954  1.00 14.410          H  
ATOM   1200 2HH1 ARG A  76      -3.692   3.551 -11.514  1.00 14.410          H  
ATOM   1201 1HH2 ARG A  76      -5.956   5.999 -12.549  1.00 14.410          H  
ATOM   1202 2HH2 ARG A  76      -4.873   5.475 -11.281  1.00 14.410          H  
ATOM   1203  N   ARG A  77      -7.336  -0.847 -18.714  1.00  8.510          N  
ATOM   1204  CA  ARG A  77      -7.109  -1.918 -19.672  1.00  8.820          C  
ATOM   1205  C   ARG A  77      -8.283  -2.122 -20.636  1.00  8.880          C  
ATOM   1206  O   ARG A  77      -8.248  -3.039 -21.458  1.00  9.250          O  
ATOM   1207  CB  ARG A  77      -6.811  -3.223 -18.957  1.00 12.220          C  
ATOM   1208  CG  ARG A  77      -5.490  -3.246 -18.189  1.00 12.220          C  
ATOM   1209  CD  ARG A  77      -5.311  -4.513 -17.441  1.00 12.220          C  
ATOM   1210  NE  ARG A  77      -6.293  -4.665 -16.374  1.00 12.220          N  
ATOM   1211  CZ  ARG A  77      -6.500  -5.809 -15.677  1.00 12.220          C  
ATOM   1212  NH1 ARG A  77      -5.772  -6.880 -15.934  1.00 12.220          N  
ATOM   1213  NH2 ARG A  77      -7.440  -5.871 -14.748  1.00 12.220          N  
ATOM   1214  H   ARG A  77      -7.617  -1.111 -17.765  1.00 10.210          H  
ATOM   1215  HA  ARG A  77      -6.232  -1.656 -20.262  1.00 10.580          H  
ATOM   1216 1HB  ARG A  77      -7.614  -3.424 -18.247  1.00 14.670          H  
ATOM   1217 2HB  ARG A  77      -6.797  -4.043 -19.672  1.00 14.670          H  
ATOM   1218 1HG  ARG A  77      -4.672  -3.158 -18.899  1.00 14.670          H  
ATOM   1219 2HG  ARG A  77      -5.444  -2.416 -17.493  1.00 14.670          H  
ATOM   1220 1HD  ARG A  77      -5.427  -5.345 -18.136  1.00 14.670          H  
ATOM   1221 2HD  ARG A  77      -4.316  -4.533 -17.000  1.00 14.670          H  
ATOM   1222  HE  ARG A  77      -6.874  -3.842 -16.156  1.00 14.670          H  
ATOM   1223 1HH1 ARG A  77      -5.057  -6.849 -16.646  1.00 14.670          H  
ATOM   1224 2HH1 ARG A  77      -5.929  -7.736 -15.422  1.00 14.670          H  
ATOM   1225 1HH2 ARG A  77      -8.024  -5.065 -14.561  1.00 14.670          H  
ATOM   1226 2HH2 ARG A  77      -7.605  -6.738 -14.261  1.00 14.670          H  
ATOM   1227  N   ASN A  78      -9.315  -1.273 -20.536  1.00  8.710          N  
ATOM   1228  CA  ASN A  78     -10.524  -1.339 -21.347  1.00  8.910          C  
ATOM   1229  C   ASN A  78     -11.351  -2.614 -21.218  1.00  8.760          C  
ATOM   1230  O   ASN A  78     -11.749  -3.205 -22.227  1.00  9.190          O  
ATOM   1231  CB  ASN A  78     -10.207  -1.074 -22.809  1.00 12.390          C  
ATOM   1232  CG  ASN A  78      -9.722   0.314 -23.040  1.00 12.390          C  
ATOM   1233  OD1 ASN A  78     -10.313   1.288 -22.549  1.00 12.390          O  
ATOM   1234  ND2 ASN A  78      -8.652   0.440 -23.783  1.00 12.390          N  
ATOM   1235  H   ASN A  78      -9.287  -0.520 -19.845  1.00 10.450          H  
ATOM   1236  HA  ASN A  78     -11.172  -0.530 -21.005  1.00 10.690          H  
ATOM   1237 1HB  ASN A  78      -9.464  -1.774 -23.175  1.00 14.870          H  
ATOM   1238 2HB  ASN A  78     -11.105  -1.223 -23.402  1.00 14.870          H  
ATOM   1239 1HD2 ASN A  78      -8.277   1.348 -23.973  1.00 14.870          H  
ATOM   1240 2HD2 ASN A  78      -8.206  -0.373 -24.157  1.00 14.870          H  
ATOM   1241  N   HIS A  79     -11.587  -3.054 -19.984  1.00  8.310          N  
ATOM   1242  CA  HIS A  79     -12.449  -4.199 -19.744  1.00  8.420          C  
ATOM   1243  C   HIS A  79     -13.885  -3.695 -19.633  1.00  8.360          C  
ATOM   1244  O   HIS A  79     -14.807  -4.309 -20.164  1.00  8.490          O  
ATOM   1245  OXT HIS A  79     -14.051  -2.510 -19.335  1.00 12.630          O  
ATOM   1246  CB  HIS A  79     -12.095  -4.930 -18.449  1.00 11.300          C  
ATOM   1247  CG  HIS A  79     -10.759  -5.589 -18.426  1.00 11.300          C  
ATOM   1248  ND1 HIS A  79     -10.399  -6.480 -17.435  1.00 11.300          N  
ATOM   1249  CD2 HIS A  79      -9.695  -5.500 -19.256  1.00 11.300          C  
ATOM   1250  CE1 HIS A  79      -9.174  -6.908 -17.662  1.00 11.300          C  
ATOM   1251  NE2 HIS A  79      -8.723  -6.330 -18.756  1.00 11.300          N  
ATOM   1252  H   HIS A  79     -11.167  -2.574 -19.181  1.00  9.970          H  
ATOM   1253  HA  HIS A  79     -12.385  -4.903 -20.574  1.00 10.100          H  
ATOM   1254 1HB  HIS A  79     -12.129  -4.215 -17.638  1.00 13.560          H  
ATOM   1255 2HB  HIS A  79     -12.850  -5.687 -18.246  1.00 13.560          H  
ATOM   1256  HD1 HIS A  79     -11.046  -6.982 -16.858  1.00 13.560          H  
ATOM   1257  HD2 HIS A  79      -9.505  -4.933 -20.167  1.00 13.560          H  
ATOM   1258  HE1 HIS A  79      -8.706  -7.625 -16.990  1.00 13.560          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 -403.271 46.5631 298.019 -24.8209 7.97864 17.154 136.497 -159.197 -0.82686 -6.25048 -114.592 -23.9977 -35.1459 -10.0402 -14.2407 -5.70939 0 1.43534 5.47306 44.6342 52.2368 -19.5243 29.061 -46.4148 -5.8434 52.5707 -178.253
GLY:NtermProteinFull_1 -2.12177 0.25753 0.9191 -0.00211 0 0 0.39965 -0.76719 -0.00878 -0.10618 -0.92497 0.12095 0 0 0 0 0 0.03387 0 0 0 0 0 0.83697 0 0.12664 -1.2363
GLY_2 -2.89694 0.4359 2.43823 -0.00035 0 0 1.1263 -1.38506 -0.02291 -0.15127 -2.03343 -0.18575 0 0 0 0 0 -0.12671 0 0 0 -0.92524 0 0.83697 -0.04821 0.66403 -2.27444
PRO_3 -3.946 0.74945 1.28472 -0.18751 0.05816 0.13245 0.56889 -0.85449 -0 -0 0.43907 0.01733 0 0 0 0 0 0.18494 0.04736 0.17081 0 -0.81608 0 -2.4119 0.22506 0.77606 -3.56169
ASP_4 -5.36372 0.65645 4.24678 -0.11051 0.00225 0.34348 1.70871 -2.20786 -0 -0 -2.94166 -0.20274 0 0 0 -0.41606 0 -0.04305 0.01984 0 1.96657 -0.05984 0 -2.3716 0.33863 0.64523 -3.78909
PHE_5 -10.3737 1.7769 1.59593 -0.55242 0.1054 0.23493 1.06101 -2.36103 -0.03291 -0.24231 -0.73605 -0.06087 0 0 0 0 0 0.01557 0.49097 0 2.34442 -0.24802 0 1.0402 0.11418 1.39989 -4.42794
PRO_6 -5.84875 0.79163 3.36408 -0.12673 0.00542 0.09304 1.85308 -1.66661 -0.00152 -0.00418 -1.58536 0.21459 0 0 0 0 0 -0.05961 0.01011 0.12647 0 -0.92681 0 -2.4119 -0.30671 1.24121 -5.23856
ARG_7 -6.80406 0.39307 7.46136 -1.09262 0.32715 0.71621 3.1421 -3.4711 -0.02345 -0.1478 -3.8395 0.15395 0 0 0 -0.93278 0 0.12075 0.23638 2.24659 0 -0.24486 0 -1.2888 -0.1293 0.72552 -2.45119
ASN_8 -3.50258 0.24459 3.45571 -0.3473 0.07485 0.68582 1.05685 -1.6984 -0.00129 -0.02059 -0.69377 -1.64029 0 0 0 0 0 -0.03101 0.11464 0 2.84563 -0.25319 0 -0.93687 0.1018 0.70168 0.1563
GLN_9 -8.37619 0.74985 6.38008 -0.29688 0.06473 0.26014 3.94055 -3.24154 -0.00129 -0.02059 -5.09923 -0.67669 0 0 -1.10987 -0.78929 0 0.1162 0.14555 0 2.97338 -0.01239 0 -0.18838 -0.21835 0.42124 -4.97898
VAL_10 -7.93892 1.29722 2.36311 -0.27262 0.25452 0.04399 2.20266 -2.40757 -0.01119 -0.03642 -0.53515 -0.30181 0 0 0 0 0 0.51326 0.25407 0.03206 0 -0.46806 0 1.9342 -0.12827 1.16665 -2.03826
TYR_11 -6.89993 0.51401 3.84883 -0.75485 0.17429 0.1944 1.82224 -2.44729 -0.00652 -0.06693 -1.4467 -0.28961 0 0 0 0 0 -0.06801 0.06109 0 3.09712 -0.14682 0.00043 1.2797 0.27159 1.77298 0.91003
THR_12 -4.67779 0.60972 2.10516 -0.20881 0.29067 0.07967 1.14589 -1.60203 -0.00967 -0.03224 0.71983 -0.81678 0 0 0 0 0 0.06007 0.12153 0.14804 0 0.12526 2.28026 -1.0874 0.30469 1.13564 0.69173
LYS_13 -3.31763 0.24755 2.27008 -0.34068 0.0721 0.20681 0.58518 -1.26508 -0 -0 0.29584 -0.26708 0 0 0 0 0 -0.0503 0.00177 1.73086 0 0.03537 0 -1.5107 -0.1164 0.57782 -0.84449
SER_14 -4.03526 0.41376 3.52397 -0.02815 0 0.0654 1.4596 -1.71735 -0.00766 -0.08779 -0.89864 -0.63857 0 0 0 -0.71657 0 -0.0028 0.0239 0.5225 0 0.3671 0.6283 -0.77834 0.17403 0.36073 -1.37185
THR_15 -5.3475 0.74494 4.18003 -0.10614 0.05801 0.07816 2.2906 -2.05856 -0.00652 -0.06693 -1.57199 -0.50516 0 0 -1.05137 0 0 0.18456 0.04171 0.1924 0 -0.27271 2.46742 -1.0874 0.04157 0.8932 -0.90168
PRO_16 -2.42211 0.29926 1.64305 -0.19889 0.00835 0.14724 0.39726 -0.65966 -0 -0 0.07593 -0.04613 0 0 0 0 0 0.0373 0.0017 0.36656 0 -0.72425 0 -2.4119 -0.38818 0.95137 -2.92309
LEU_17 -5.35693 1.00522 0.69813 -0.45986 0.23342 0.08043 0.31592 -1.14496 -0 -0 -0.06037 0.16223 0 0 0 0 0 0.03107 0.05916 0.56505 0 -0.18151 0 0.18072 -0.20506 0.88349 -3.19385
PRO_18 -4.18465 0.8823 1.75809 -0.19419 0.00397 0.14197 0.60696 -1.08678 -0 -0 0.03821 0.01873 0 0 0 0 0 0.01861 0.00217 0.88152 0 -0.99229 0 -2.4119 -0.46509 0.93176 -4.0506
ARG_19 -8.6253 0.65996 5.86362 -0.75353 0.15876 0.41419 2.33282 -2.92618 -0.00064 -0.01091 -2.15556 0.53034 0 0 -1.39844 0 0 -0.03372 0.75775 2.59597 0 -0.06544 0 -1.2888 -0.65146 0.53931 -4.05726
VAL_20 -6.11497 0.52398 3.84502 -0.30627 0.18405 0.06077 2.15546 -2.34481 -0 -0 -1.01585 -0.20535 0 0 0 0 0 0.10516 0.01098 0.05862 0 -0.4529 0 1.9342 -0.27464 0.41162 -1.42493
ARG_21 -4.78451 0.1514 5.12167 -0.74298 0.13243 0.5201 1.68507 -2.31903 -0 -0 -2.92263 0.67409 0 0 0 0 0 -0.11331 0.10363 1.79279 0 -0.07356 0 -1.2888 -0.19485 0.29433 -1.96417
THR_22 -2.54056 0.32622 2.24517 -0.12567 0.09068 0.07363 0.90624 -1.07565 -0 -0 -0.34572 -1.19314 0 0 0 0 0 -0.05157 0 0.01552 0 -0.3563 2.26093 -1.0874 -0.41421 0.3855 -0.88633
LYS_23 -5.29158 0.5824 4.52114 -0.44758 0.14308 0.22889 2.14141 -1.75905 -0 -0 -0.91356 -0.03291 0 0 -0.48171 0 0 0.29035 0.04084 1.77617 0 0.03319 0 -1.5107 -0.37413 1.01024 -0.04351
PRO_24 -3.82719 1.11023 2.126 -0.10551 1e-05 0.07925 0.93437 -0.91266 -0 -0 -1.19137 0.32595 0 0 -0.39667 0 0 0.54839 0.07063 0.25202 0 -1.11794 0 -2.4119 -0.39027 1.76148 -3.14518
PRO_25 -5.25634 1.07336 3.60834 -0.13568 0 0.10066 1.26801 -1.35707 -0.00766 -0.08779 0.17061 0.23558 0 0 0 0 0 0.04905 0.02165 0.49095 0 -1.07796 0 -2.4119 -0.2202 1.29275 -2.24364
TRP_26 -11.3973 1.69686 3.62371 -0.72089 0.08853 0.35572 2.91891 -3.14515 -0.0133 -0.06177 -2.27682 -0.37047 0 0 -0.6547 0 0 0.36902 0.03362 0 2.80433 0.02585 0 1.6906 -0.1694 1.10642 -4.0963
VAL_27 -7.73967 1.30165 2.24027 -0.2558 0.15174 0.04932 2.13037 -2.25523 -0 -0 -1.09757 -0.13404 0 0 0 0 0 -0.07699 0.00204 0.61453 0 -0.69097 0 1.9342 -0.33745 1.67151 -2.49209
TYR_28 -7.85607 1.12468 3.10532 -0.91332 0.17652 0.42004 1.62339 -2.07898 -0.02347 -0.13991 -1.15302 -0.28977 0 0 0 0 0 -0.04569 0.05792 0 2.32394 -0.07681 0.0137 1.2797 0.11104 1.29361 -1.04719
THR_29 -6.65906 1.23753 4.59913 -0.18161 0.10109 0.09504 3.10788 -2.52935 -0.01516 -0.11111 -2.76378 -0.13506 0 0 0 -0.41606 0 -0.02851 0.09242 1.55386 0 0.47904 2.49789 -1.0874 0.37199 0.69121 0.89996
THR_30 -4.13835 0.82984 3.98293 -0.12722 0.05829 0.08061 1.70824 -2.04039 -0.02077 -0.09701 -1.90624 -0.53204 0 0 -0.74309 0 0 0.12233 0.34349 0.05566 0 -0.27598 2.4089 -1.0874 0.29275 1.02831 -0.05714
THR_31 -2.44452 0.26537 2.76457 -0.12842 0.04866 0.09348 1.49531 -1.36936 -0 -0 -1.99755 -0.66433 0 0 -0.74309 0 0 -0.04388 0.00076 0.13312 0 1.31619 4.04903 -1.0874 1.28621 2.02471 4.99886
HIS_D_32 -8.02019 1.2641 7.15637 -0.52929 0.02286 0.4146 2.95095 -3.2932 -0.02077 -0.09701 -2.90977 -0.33453 0 0 -0.55894 -0.71657 0 -0.01614 0.01213 0 1.73409 -0.04764 0 -0.45461 0.80461 2.41269 -0.22624
PRO_33 -4.11276 0.69867 3.24416 -0.13109 0.00381 0.09649 1.32163 -1.37086 -0.0007 -0.00254 -1.4577 0.18536 0 0 -0.55894 0 0 -0.10805 0.03434 0.12744 0 -0.87305 0 -2.4119 -0.33825 1.99924 -3.65469
PRO_34 -7.63231 1.4387 4.71898 -0.20591 0.00492 0.14881 2.97713 -2.04506 -0 -0 -1.78253 0.00185 0 0 0 0 0 0.00462 0.02723 0.40365 0 -0.92862 0 -2.4119 -0.20127 1.31662 -4.16509
LEU_35 -8.37594 0.70882 6.17933 -0.62372 0.24306 0.2252 2.75804 -3.32531 -0 -0 -2.4231 0.02655 0 0 0 0 0 -0.04936 0.24419 1.03852 0 -0.1826 0 0.18072 -0.23997 0.82967 -2.78589
VAL_36 -7.98232 1.43494 4.03944 -0.32916 0.44027 0.07561 2.57757 -2.74163 -0 -0 -0.59089 -0.2383 0 0 -0.76012 0 0 -0.04845 0.00348 0.23537 0 -0.07956 0 1.9342 -0.1469 0.7917 -1.38476
GLN_37 -4.47325 0.3875 3.87755 -0.39318 0.09034 0.27213 1.49319 -1.84112 -0 -0 -0.46127 -0.72508 0 0 0 0 0 -0.05105 0.00405 0 3.61229 -0.09441 0 -0.18838 -0.09044 0.44708 1.86596
ASN_38 -4.01923 0.06984 4.08478 -0.18107 0.02586 0.26751 1.38373 -1.96939 -0.0007 -0.00254 -0.65274 -0.3013 0 0 0 0 0 -0.00325 0.06118 0 1.41471 0.30029 0 -0.93687 0.00215 0.16088 -0.29615
ARG_39 -6.10151 0.44232 6.42333 -0.66088 0.08969 0.46852 2.40522 -2.95109 -0.00456 -0.03677 -0.72955 0.58344 0 0 0 0 0 -0.04318 0.06702 2.05302 0 0.00332 0 -1.2888 -0.07421 0.21192 0.85725
ALA_40 -1.72516 0.13671 1.70281 -0.02198 0 0 0.75013 -0.86414 -0.01939 -0.16141 -0.33624 -0.35503 0 0 0 0 0 -0.05493 0 0 0 -0.26524 0 1.8394 -0.33242 0.20146 0.49456
MET_41 -1.60735 0.11881 1.37927 -0.54093 0.16826 0.11693 0.00081 -0.68494 -0 -0 0.08015 -0.24401 0 0 0 0 0 0.05116 0.01408 1.54613 0 -0.00539 0 0.60916 0.0512 0.24105 1.29439
THR_42 -3.82747 0.48609 3.25319 -0.20823 0.14473 0.07863 1.96513 -1.76057 -0.03178 -0.29776 -2.65831 -1.08075 0 0 -0.76012 0 0 -0.01057 0.01565 1.12322 0 -0.70644 2.29086 -1.0874 0.21148 0.72053 -2.13989
THR_43 -2.01476 0.20461 1.42841 -0.089 0.05164 0.03897 0.5714 -0.85082 -0.00784 -0.09958 -1.4303 -1.11614 0 0 0 0 0 0.05143 0.01373 0.10825 0 -0.5067 2.3527 -1.0874 0.85954 0.62057 -0.90128
THR_44 -2.43344 0.37395 1.45982 -0.11282 0.05709 0.08283 0.43617 -0.87808 -0 -0 -0.86732 -0.51131 0 0 0 0 0 0.0077 0.00237 0.13395 0 -0.31383 2.29527 -1.0874 0.71063 0.1631 -0.48133
MET_45 -6.17606 0.68986 2.08219 -0.88008 0.38909 0.62801 0.65406 -1.15408 -0.00023 -0.00376 -1.22044 -0.14002 0 0 0 0 0 -0.00897 0.0093 2.94999 0 0.01606 0 0.60916 -0.09953 0.32954 -1.32591
SER_46 -3.83003 0.45916 3.74739 -0.03188 0.02323 0.03112 2.52525 -1.88632 -0.01895 -0.09712 -1.99452 -0.25926 0 0 -1.10987 -0.78929 0 0.18982 0.00443 0.23392 0 0.30311 0.67391 -0.77834 0.64776 0.44624 -1.51025
LYS_47 -4.4821 0.54686 3.73536 -0.38859 0.05804 0.19073 1.78775 -1.79311 -0 -0 -1.55223 0.08195 0 0 0 0 0 -0.10944 0.00512 1.74581 0 -0.0656 0 -1.5107 0.23421 0.38668 -1.12926
SER_48 -2.7554 0.49301 3.5876 -0.02977 0.00026 0.04836 1.82691 -1.7378 -0.00023 -0.00376 -1.84398 -1.03318 0 0 0 0 0 -0.07489 0.00105 0.15749 0 -0.30827 0.60734 -0.77834 -0.58057 0.24051 -2.18364
ALA_49 -4.02343 0.60886 2.47519 -0.02422 0 0 1.92407 -1.90729 -0 -0 -0.73999 -0.40208 0 0 0 0 0 -0.0281 0 0 0 -0.2013 0 1.8394 -0.70613 0.14372 -1.0413
LYS_50 -5.07997 0.50359 5.22836 -0.4994 0.16875 0.35719 2.36745 -2.14169 -0.0443 -0.28637 -2.36849 -0.09855 0 0 0 0 0 -0.00127 0.24641 2.81936 0 -0.04989 0 -1.5107 -0.65771 0.30328 -0.74395
LYS_51 -2.25366 0.13137 2.45525 -0.31345 0.04138 0.17516 0.71299 -1.00566 -0 -0 -0.19794 -0.23805 0 0 0 0 0 -0.04293 0.00477 1.7778 0 -0.0919 0 -1.5107 -0.15947 0.40226 -0.1128
GLY_52 -1.4658 0.03598 2.23245 -0.0002 0 0 1.08051 -1.05904 -0 -0 -0.54334 -0.1697 0 0 0 0 0 -0.06862 0 0 0 -0.77309 0 0.83697 0.11364 0.27497 0.49473
ASN_53 -3.41003 0.33912 4.01252 -0.27465 0.07193 0.43915 1.78436 -1.7311 -0.00082 -0.00295 -1.37078 -0.7552 0 0 -1.045 0 0 -0.05971 0.19631 0 2.00189 -0.24546 0 -0.93687 -0.01425 0.23822 -0.76331
SER_54 -2.51881 0.42589 3.00429 -0.03017 0.00092 0.04914 1.47928 -1.44128 -0.01026 -0.04693 -0.51179 -0.9559 0 0 0 0 0 -0.10672 0.00524 0.13309 0 -0.3891 0.60908 -0.77834 -0.06627 0.2435 -0.90513
LYS_55 -3.98646 0.45267 3.99472 -0.4379 0.08116 0.23445 1.26562 -1.68429 -0 -0 -0.28129 0.06332 0 0 -1.045 0 0 -0.11083 0.07444 1.42671 0 -0.0259 0 -1.5107 -0.32496 0.19535 -1.61889
ASN_56 -2.75446 0.40171 3.10189 -0.19197 0.02968 0.30567 1.01741 -1.40244 -0.00082 -0.00295 -1.10096 -0.45198 0 0 0 0 0 -0.06813 0.00808 0 1.9691 -0.47776 0 -0.93687 -0.69076 0.15177 -1.09377
LEU_57 -5.47822 0.59243 2.5474 -0.48642 0.12617 0.076 2.06274 -1.96073 -0.01449 -0.10715 -0.55164 0.29347 0 0 0 0 0 -0.01302 0.01509 1.10446 0 -0.36082 0 0.18072 -0.57318 0.24817 -2.299
ASP_58 -3.39366 0.38711 4.38417 -0.12087 0.01436 0.36538 1.42663 -1.97923 -0.03204 -0.23657 -1.82862 -1.19707 0 0 -0.30638 0 0 0.09634 0.08074 0 2.29118 -0.30253 0 -2.3716 -0.26561 0.43903 -2.54923
ASP_59 -2.14909 0.3319 3.04166 -0.10821 0.00048 0.32293 0.91827 -1.38386 -0.04417 -0.33841 -1.89876 -0.58649 0 0 -0.30638 0 0 -0.04476 0.00189 0 2.11245 -0.32262 0 -2.3716 -0.22053 0.34928 -2.69602
ASP_60 -3.92542 0.11465 5.62056 -0.25133 0.06749 0.82653 2.20538 -2.34482 -0.05207 -0.41165 -4.52136 -0.7728 0 0 0 -0.93278 0 -0.01696 0.03577 0 2.14913 -0.71285 0 -2.3716 -0.21791 0.25263 -5.25939
ILE_61 -7.71466 0.72346 3.86305 -0.56463 0.41547 0.15824 1.53368 -2.73637 -0.04194 -0.29944 -0.52738 -0.09048 0 0 0 0 0 0.16936 0.01669 0.54321 0 -0.12671 0 0.73287 -0.07507 0.47506 -3.5456
LEU_62 -7.90918 1.3671 1.9443 -0.72251 0.4265 0.31308 0.86306 -1.98226 -0.04733 -0.35261 0.11955 0.18576 0 0 0 0 0 -0.03785 0.00925 0.7267 0 -0.17526 0 0.18072 0.14491 0.6867 -4.25938
LEU_63 -7.78053 1.06941 1.65588 -0.47213 0.17823 0.09462 0.85418 -1.82585 -0.01001 -0.09122 -0.62062 0.13506 0 0 0 0 0 0.01631 0.08139 0.74464 0 -0.36069 0 0.18072 0.01758 0.60355 -5.52948
SER_64 -3.91081 0.1175 3.92082 -0.03256 0 0.07568 1.86201 -1.97237 -0.03083 -0.2977 -1.49019 -0.09664 0 0 -0.14714 0 0 0.04701 0.00022 0.08603 0 -0.49164 0.6787 -0.77834 -0.12261 0.31524 -2.26762
ASN_65 -4.57031 0.53381 5.13732 -0.16069 0.03112 0.23997 2.16724 -2.40639 -0.03813 -0.24972 -3.03886 -0.68299 0 0 0 0 0 -0.09619 0.00733 0 1.51474 -0.00264 0 -0.93687 0.74392 0.30385 -1.5035
GLU_66 -3.87366 0.25462 4.50359 -0.44689 0.14735 1.37225 1.99658 -2.04411 -0.0525 -0.39706 -1.34201 -2.93936 0 0 0 0 0 -0.11269 0.03718 0 3.67366 -0.30305 0 -2.7348 0.4489 0.47183 -1.34018
THR_67 -5.38782 0.35121 4.47723 -0.13215 0.06796 0.07466 2.41762 -2.39936 -0.04346 -0.43754 -1.35307 -0.97177 0 0 -0.14714 0 0 0.06122 0.04447 0.06542 0 -0.09484 2.28664 -1.0874 -0.52479 0.42809 -2.30482
ILE_68 -7.94097 1.0731 4.86147 -0.43681 0.28363 0.06554 2.65513 -2.97595 -0 -0 -1.41602 0.04944 0 0 0 0 0 -0.00832 0.03287 1.26349 0 -0.41343 0 0.73287 -0.06499 0.75385 -1.48508
GLN_69 -5.20632 0.34942 5.06121 -0.27095 0.05997 0.21745 2.02403 -2.44261 -0.00884 -0.11173 -1.70331 -0.44439 0 0 0 0 0 -0.03897 0.10883 0 2.6596 -0.04575 0 -0.18838 0.06299 0.79397 0.87621
MET_70 -5.30827 0.31467 4.52771 -0.76992 0.30078 0.21839 2.36387 -2.39149 -0.01578 -0.09661 -2.08259 -0.04985 0 0 0 0 0 0.14877 0.20875 0.93019 0 -0.05945 0 0.60916 -0.1652 0.41019 -0.90668
SER_71 -6.37294 0.38127 6.38 -0.02245 0 0.02162 3.08934 -3.2058 -0.00119 -0.02981 -1.84941 -0.27784 0 0 -0.91674 0 0 0.10239 0.06996 0.48641 0 0.31807 0.65959 -0.77834 -0.01873 0.42212 -1.54248
GLU_72 -5.66037 0.32478 6.98476 -0.20912 0.01927 0.27189 2.39951 -3.10566 -0.00884 -0.11173 -2.68857 -0.55316 0 0 0 0 0 -0.01689 0.06878 0 3.04769 -0.23658 0 -2.7348 -0.20362 0.41354 -1.99913
ALA_73 -5.41562 0.36248 4.8622 -0.02164 0 0 2.68223 -2.82327 -0 -0 -2.20497 -0.35343 0 0 0 0 0 -0.01692 0 0 0 -0.0926 0 1.8394 -0.32806 0.27863 -1.23158
ALA_74 -6.88029 0.35368 5.31797 -0.02212 0 0 3.42699 -3.33368 -0.00401 -0.02096 -3.05531 -0.35553 0 0 0 0 0 -0.03894 0 0 0 -0.22348 0 1.8394 -0.28927 0.24254 -3.04302
LEU_75 -7.38858 0.46624 5.4082 -0.47638 0.21386 0.10495 2.23047 -3.13918 -0.00058 -0.00321 -1.62815 0.21878 0 0 0 0 0 -0.00211 0.20552 0.49058 0 -0.22722 0 0.18072 -0.27637 0.42767 -3.19478
ARG_76 -4.5212 0.28584 5.64174 -0.45254 0.06423 0.23244 1.5751 -2.39927 -0 -0 -1.93694 0.31525 0 0 0 0 0 0.00884 0.20507 2.04525 0 -0.17804 0 -1.2888 -0.31338 0.50605 -0.21036
ARG_77 -6.65471 0.47045 6.30195 -0.68697 0.11867 0.48883 1.97319 -3.17669 -0 -0 -1.77198 0.45057 0 0 0 0 0 -0.07496 0.01323 1.812 0 -0.01509 0 -1.2888 -0.44495 0.38352 -2.10174
ASN_78 -4.02448 0.25662 4.47563 -0.19879 0.05991 0.34032 1.31257 -2.18365 -0.00058 -0.00321 -1.59386 -0.98527 0 0 0 0 0 0.03815 0.00751 0 2.04957 -1.01021 0 -0.93687 -0.42525 0.41761 -2.40428
HIS_D:CtermProteinFull_79 -6.6522 0.27545 7.31171 -0.40016 0.10908 0.45216 2.3492 -3.30888 -0.00401 -0.02096 -5.2959 -0.08623 0 0 0 0 0 0 0.00024 0 3.65128 0 0 -0.45461 -0.24566 0.58889 -1.73061
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423666 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 17.574
ATOM      1  N   GLY A   1      16.907  12.852  -3.096  1.00 30.890          N  
ATOM      2  CA  GLY A   1      16.029  12.076  -3.962  1.00 30.870          C  
ATOM      3  C   GLY A   1      16.852  11.119  -4.803  1.00 30.640          C  
ATOM      4  O   GLY A   1      18.077  11.241  -4.851  1.00 30.990          O  
ATOM      5 1H   GLY A   1      16.336  13.389  -2.454  1.00 37.070          H  
ATOM      6 2H   GLY A   1      17.505  12.227  -2.573  1.00 37.070          H  
ATOM      7 3H   GLY A   1      17.479  13.472  -3.650  1.00 37.070          H  
ATOM      8 1HA  GLY A   1      15.311  11.536  -3.357  1.00 37.040          H  
ATOM      9 2HA  GLY A   1      15.459  12.741  -4.607  1.00 37.040          H  
ATOM     10  N   GLY A   2      16.203  10.145  -5.433  1.00 30.130          N  
ATOM     11  CA  GLY A   2      16.914   9.202  -6.283  1.00 29.990          C  
ATOM     12  C   GLY A   2      16.452   9.401  -7.723  1.00 29.640          C  
ATOM     13  O   GLY A   2      15.673  10.317  -7.990  1.00 29.460          O  
ATOM     14  H   GLY A   2      15.195  10.082  -5.363  1.00 36.160          H  
ATOM     15 1HA  GLY A   2      17.985   9.376  -6.193  1.00 35.990          H  
ATOM     16 2HA  GLY A   2      16.707   8.182  -5.956  1.00 35.990          H  
ATOM     17  N   PRO A   3      16.910   8.563  -8.666  1.00 29.650          N  
ATOM     18  CA  PRO A   3      16.561   8.582 -10.072  1.00 29.430          C  
ATOM     19  C   PRO A   3      15.080   8.326 -10.254  1.00 29.320          C  
ATOM     20  O   PRO A   3      14.479   7.572  -9.484  1.00 29.220          O  
ATOM     21  CB  PRO A   3      17.376   7.425 -10.645  1.00 44.140          C  
ATOM     22  CG  PRO A   3      18.496   7.212  -9.655  1.00 44.140          C  
ATOM     23  CD  PRO A   3      17.883   7.529  -8.317  1.00 44.140          C  
ATOM     24  HA  PRO A   3      16.852   9.546 -10.515  1.00 35.320          H  
ATOM     25 1HB  PRO A   3      16.717   6.562 -10.755  1.00 52.970          H  
ATOM     26 2HB  PRO A   3      17.732   7.679 -11.651  1.00 52.970          H  
ATOM     27 1HG  PRO A   3      18.867   6.177  -9.712  1.00 52.970          H  
ATOM     28 2HG  PRO A   3      19.347   7.865  -9.901  1.00 52.970          H  
ATOM     29 1HD  PRO A   3      17.370   6.643  -7.904  1.00 52.970          H  
ATOM     30 2HD  PRO A   3      18.670   7.914  -7.669  1.00 52.970          H  
ATOM     31  N   ASP A   4      14.493   8.910 -11.286  1.00 29.410          N  
ATOM     32  CA  ASP A   4      13.100   8.629 -11.579  1.00 29.430          C  
ATOM     33  C   ASP A   4      13.107   7.490 -12.592  1.00 29.250          C  
ATOM     34  O   ASP A   4      13.496   7.692 -13.746  1.00 29.140          O  
ATOM     35  CB  ASP A   4      12.401   9.868 -12.161  1.00 41.190          C  
ATOM     36  CG  ASP A   4      10.895   9.688 -12.348  1.00 41.190          C  
ATOM     37  OD1 ASP A   4      10.386   8.693 -11.895  1.00 41.190          O  
ATOM     38  OD2 ASP A   4      10.268  10.554 -12.922  1.00 41.190          O  
ATOM     39  H   ASP A   4      15.012   9.537 -11.882  1.00 35.290          H  
ATOM     40  HA  ASP A   4      12.584   8.302 -10.674  1.00 35.320          H  
ATOM     41 1HB  ASP A   4      12.570  10.719 -11.498  1.00 49.430          H  
ATOM     42 2HB  ASP A   4      12.842  10.112 -13.126  1.00 49.430          H  
ATOM     43  N   PHE A   5      12.762   6.281 -12.163  1.00 29.320          N  
ATOM     44  CA  PHE A   5      12.858   5.149 -13.068  1.00 29.260          C  
ATOM     45  C   PHE A   5      11.494   4.787 -13.678  1.00 29.470          C  
ATOM     46  O   PHE A   5      10.478   4.917 -12.997  1.00 29.660          O  
ATOM     47  CB  PHE A   5      13.382   3.902 -12.350  1.00 40.990          C  
ATOM     48  CG  PHE A   5      14.832   3.916 -11.885  1.00 40.990          C  
ATOM     49  CD1 PHE A   5      15.150   3.719 -10.553  1.00 40.990          C  
ATOM     50  CD2 PHE A   5      15.870   4.118 -12.773  1.00 40.990          C  
ATOM     51  CE1 PHE A   5      16.469   3.695 -10.147  1.00 40.990          C  
ATOM     52  CE2 PHE A   5      17.182   4.091 -12.358  1.00 40.990          C  
ATOM     53  CZ  PHE A   5      17.478   3.870 -11.044  1.00 40.990          C  
ATOM     54  H   PHE A   5      12.447   6.173 -11.207  1.00 35.180          H  
ATOM     55  HA  PHE A   5      13.580   5.414 -13.824  1.00 35.110          H  
ATOM     56 1HB  PHE A   5      12.762   3.723 -11.478  1.00 49.190          H  
ATOM     57 2HB  PHE A   5      13.248   3.043 -12.998  1.00 49.190          H  
ATOM     58  HD1 PHE A   5      14.354   3.562  -9.825  1.00 49.190          H  
ATOM     59  HD2 PHE A   5      15.657   4.298 -13.816  1.00 49.190          H  
ATOM     60  HE1 PHE A   5      16.713   3.534  -9.129  1.00 49.190          H  
ATOM     61  HE2 PHE A   5      17.988   4.242 -13.080  1.00 49.190          H  
ATOM     62  HZ  PHE A   5      18.517   3.841 -10.711  1.00 49.190          H  
ATOM     63  N   PRO A   6      11.448   4.362 -14.956  1.00 29.490          N  
ATOM     64  CA  PRO A   6      10.309   3.773 -15.643  1.00 29.780          C  
ATOM     65  C   PRO A   6       9.900   2.488 -14.950  1.00 29.890          C  
ATOM     66  O   PRO A   6      10.717   1.851 -14.304  1.00 29.430          O  
ATOM     67  CB  PRO A   6      10.858   3.485 -17.046  1.00 44.670          C  
ATOM     68  CG  PRO A   6      12.000   4.447 -17.229  1.00 44.670          C  
ATOM     69  CD  PRO A   6      12.601   4.626 -15.859  1.00 44.670          C  
ATOM     70  HA  PRO A   6       9.479   4.495 -15.670  1.00 35.740          H  
ATOM     71 1HB  PRO A   6      11.177   2.424 -17.114  1.00 53.600          H  
ATOM     72 2HB  PRO A   6      10.065   3.622 -17.796  1.00 53.600          H  
ATOM     73 1HG  PRO A   6      12.719   4.028 -17.951  1.00 53.600          H  
ATOM     74 2HG  PRO A   6      11.637   5.394 -17.654  1.00 53.600          H  
ATOM     75 1HD  PRO A   6      13.414   3.922 -15.693  1.00 53.600          H  
ATOM     76 2HD  PRO A   6      12.927   5.680 -15.800  1.00 53.600          H  
ATOM     77  N   ARG A   7       8.655   2.078 -15.064  1.00 30.570          N  
ATOM     78  CA  ARG A   7       8.317   0.798 -14.453  1.00 30.800          C  
ATOM     79  C   ARG A   7       9.020  -0.366 -15.160  1.00 30.700          C  
ATOM     80  O   ARG A   7       9.513  -1.292 -14.519  1.00 30.500          O  
ATOM     81  CB  ARG A   7       6.816   0.555 -14.475  1.00 43.030          C  
ATOM     82  CG  ARG A   7       6.019   1.433 -13.523  1.00 43.030          C  
ATOM     83  CD  ARG A   7       4.610   0.951 -13.356  1.00 43.030          C  
ATOM     84  NE  ARG A   7       3.839   1.028 -14.607  1.00 43.030          N  
ATOM     85  CZ  ARG A   7       3.150   2.113 -15.047  1.00 43.030          C  
ATOM     86  NH1 ARG A   7       3.133   3.232 -14.348  1.00 43.030          N  
ATOM     87  NH2 ARG A   7       2.490   2.044 -16.193  1.00 43.030          N  
ATOM     88  H   ARG A   7       7.972   2.622 -15.571  1.00 36.680          H  
ATOM     89  HA  ARG A   7       8.648   0.820 -13.415  1.00 36.960          H  
ATOM     90 1HB  ARG A   7       6.435   0.716 -15.480  1.00 51.630          H  
ATOM     91 2HB  ARG A   7       6.620  -0.488 -14.216  1.00 51.630          H  
ATOM     92 1HG  ARG A   7       6.501   1.430 -12.546  1.00 51.630          H  
ATOM     93 2HG  ARG A   7       5.997   2.449 -13.911  1.00 51.630          H  
ATOM     94 1HD  ARG A   7       4.635  -0.094 -13.041  1.00 51.630          H  
ATOM     95 2HD  ARG A   7       4.103   1.537 -12.593  1.00 51.630          H  
ATOM     96  HE  ARG A   7       3.810   0.195 -15.184  1.00 51.630          H  
ATOM     97 1HH1 ARG A   7       3.630   3.297 -13.475  1.00 51.630          H  
ATOM     98 2HH1 ARG A   7       2.616   4.032 -14.688  1.00 51.630          H  
ATOM     99 1HH2 ARG A   7       2.502   1.189 -16.734  1.00 51.630          H  
ATOM    100 2HH2 ARG A   7       1.975   2.844 -16.532  1.00 51.630          H  
ATOM    101  N   ASN A   8       9.023  -0.332 -16.491  1.00 30.930          N  
ATOM    102  CA  ASN A   8       9.560  -1.426 -17.295  1.00 30.960          C  
ATOM    103  C   ASN A   8      10.928  -1.147 -17.931  1.00 30.240          C  
ATOM    104  O   ASN A   8      11.280   0.009 -18.162  1.00 30.270          O  
ATOM    105  CB  ASN A   8       8.551  -1.788 -18.353  1.00 43.330          C  
ATOM    106  CG  ASN A   8       7.237  -2.238 -17.751  1.00 43.330          C  
ATOM    107  OD1 ASN A   8       7.162  -2.811 -16.653  1.00 43.330          O  
ATOM    108  ND2 ASN A   8       6.177  -1.984 -18.469  1.00 43.330          N  
ATOM    109  H   ASN A   8       8.629   0.475 -16.949  1.00 37.120          H  
ATOM    110  HA  ASN A   8       9.690  -2.278 -16.639  1.00 37.150          H  
ATOM    111 1HB  ASN A   8       8.372  -0.929 -18.996  1.00 52.000          H  
ATOM    112 2HB  ASN A   8       8.945  -2.583 -18.977  1.00 52.000          H  
ATOM    113 1HD2 ASN A   8       5.273  -2.254 -18.138  1.00 52.000          H  
ATOM    114 2HD2 ASN A   8       6.266  -1.524 -19.354  1.00 52.000          H  
ATOM    115  N   GLN A   9      11.676  -2.221 -18.264  1.00 29.690          N  
ATOM    116  CA  GLN A   9      12.961  -2.169 -18.994  1.00 29.070          C  
ATOM    117  C   GLN A   9      14.118  -1.476 -18.262  1.00 28.890          C  
ATOM    118  O   GLN A   9      15.116  -1.114 -18.886  1.00 28.710          O  
ATOM    119  CB  GLN A   9      12.792  -1.439 -20.339  1.00 40.950          C  
ATOM    120  CG  GLN A   9      11.738  -1.996 -21.293  1.00 40.950          C  
ATOM    121  CD  GLN A   9      12.059  -3.373 -21.798  1.00 40.950          C  
ATOM    122  OE1 GLN A   9      13.219  -3.789 -21.822  1.00 40.950          O  
ATOM    123  NE2 GLN A   9      11.035  -4.093 -22.238  1.00 40.950          N  
ATOM    124  H   GLN A   9      11.332  -3.160 -18.031  1.00 35.630          H  
ATOM    125  HA  GLN A   9      13.266  -3.199 -19.188  1.00 34.880          H  
ATOM    126 1HB  GLN A   9      12.577  -0.390 -20.171  1.00 49.140          H  
ATOM    127 2HB  GLN A   9      13.740  -1.472 -20.873  1.00 49.140          H  
ATOM    128 1HG  GLN A   9      10.785  -2.042 -20.774  1.00 49.140          H  
ATOM    129 2HG  GLN A   9      11.659  -1.327 -22.148  1.00 49.140          H  
ATOM    130 1HE2 GLN A   9      11.192  -5.015 -22.602  1.00 49.140          H  
ATOM    131 2HE2 GLN A   9      10.109  -3.718 -22.219  1.00 49.140          H  
ATOM    132  N   VAL A  10      13.988  -1.287 -16.961  1.00 29.030          N  
ATOM    133  CA  VAL A  10      14.999  -0.613 -16.164  1.00 28.960          C  
ATOM    134  C   VAL A  10      15.316  -1.360 -14.881  1.00 28.520          C  
ATOM    135  O   VAL A  10      14.460  -2.046 -14.318  1.00 28.710          O  
ATOM    136  CB  VAL A  10      14.531   0.824 -15.881  1.00 40.570          C  
ATOM    137  CG1 VAL A  10      13.298   0.805 -15.059  1.00 40.570          C  
ATOM    138  CG2 VAL A  10      15.592   1.644 -15.177  1.00 40.570          C  
ATOM    139  H   VAL A  10      13.144  -1.623 -16.520  1.00 34.840          H  
ATOM    140  HA  VAL A  10      15.915  -0.559 -16.756  1.00 34.750          H  
ATOM    141  HB  VAL A  10      14.287   1.291 -16.837  1.00 48.690          H  
ATOM    142 1HG1 VAL A  10      12.984   1.808 -14.914  1.00 48.690          H  
ATOM    143 2HG1 VAL A  10      12.508   0.254 -15.566  1.00 48.690          H  
ATOM    144 3HG1 VAL A  10      13.484   0.352 -14.095  1.00 48.690          H  
ATOM    145 1HG2 VAL A  10      15.200   2.620 -15.054  1.00 48.690          H  
ATOM    146 2HG2 VAL A  10      15.830   1.242 -14.199  1.00 48.690          H  
ATOM    147 3HG2 VAL A  10      16.492   1.685 -15.787  1.00 48.690          H  
ATOM    148  N   TYR A  11      16.543  -1.211 -14.414  1.00 28.030          N  
ATOM    149  CA  TYR A  11      16.953  -1.825 -13.177  1.00 27.700          C  
ATOM    150  C   TYR A  11      16.864  -0.850 -12.008  1.00 27.260          C  
ATOM    151  O   TYR A  11      17.721   0.013 -11.811  1.00 27.030          O  
ATOM    152  CB  TYR A  11      18.361  -2.347 -13.363  1.00 38.910          C  
ATOM    153  CG  TYR A  11      18.378  -3.370 -14.406  1.00 38.910          C  
ATOM    154  CD1 TYR A  11      18.797  -3.047 -15.687  1.00 38.910          C  
ATOM    155  CD2 TYR A  11      17.916  -4.623 -14.117  1.00 38.910          C  
ATOM    156  CE1 TYR A  11      18.765  -3.998 -16.669  1.00 38.910          C  
ATOM    157  CE2 TYR A  11      17.879  -5.554 -15.086  1.00 38.910          C  
ATOM    158  CZ  TYR A  11      18.304  -5.263 -16.368  1.00 38.910          C  
ATOM    159  OH  TYR A  11      18.253  -6.223 -17.365  1.00 38.910          O  
ATOM    160  H   TYR A  11      17.206  -0.655 -14.933  1.00 33.640          H  
ATOM    161  HA  TYR A  11      16.283  -2.662 -12.969  1.00 33.240          H  
ATOM    162 1HB  TYR A  11      19.031  -1.537 -13.648  1.00 46.690          H  
ATOM    163 2HB  TYR A  11      18.724  -2.773 -12.465  1.00 46.690          H  
ATOM    164  HD1 TYR A  11      19.147  -2.043 -15.913  1.00 46.690          H  
ATOM    165  HD2 TYR A  11      17.570  -4.870 -13.110  1.00 46.690          H  
ATOM    166  HE1 TYR A  11      19.091  -3.759 -17.679  1.00 46.690          H  
ATOM    167  HE2 TYR A  11      17.516  -6.514 -14.845  1.00 46.690          H  
ATOM    168  HH  TYR A  11      17.715  -6.986 -17.063  1.00 46.690          H  
ATOM    169  N   THR A  12      15.857  -1.054 -11.164  1.00 27.240          N  
ATOM    170  CA  THR A  12      15.577  -0.147 -10.059  1.00 26.960          C  
ATOM    171  C   THR A  12      16.443  -0.499  -8.857  1.00 26.490          C  
ATOM    172  O   THR A  12      16.491   0.212  -7.855  1.00 26.510          O  
ATOM    173  CB  THR A  12      14.082  -0.194  -9.695  1.00 37.860          C  
ATOM    174  OG1 THR A  12      13.734  -1.517  -9.249  1.00 37.860          O  
ATOM    175  CG2 THR A  12      13.257   0.151 -10.941  1.00 37.860          C  
ATOM    176  H   THR A  12      15.206  -1.809 -11.344  1.00 32.690          H  
ATOM    177  HA  THR A  12      15.822   0.862 -10.376  1.00 32.350          H  
ATOM    178  HB  THR A  12      13.870   0.525  -8.904  1.00 45.430          H  
ATOM    179  HG1 THR A  12      14.061  -1.616  -8.344  1.00 45.430          H  
ATOM    180 1HG2 THR A  12      12.198   0.124 -10.701  1.00 45.430          H  
ATOM    181 2HG2 THR A  12      13.526   1.144 -11.281  1.00 45.430          H  
ATOM    182 3HG2 THR A  12      13.461  -0.563 -11.737  1.00 45.430          H  
ATOM    183  N   LYS A  13      17.158  -1.610  -8.984  1.00 26.150          N  
ATOM    184  CA  LYS A  13      18.078  -2.126  -7.975  1.00 25.780          C  
ATOM    185  C   LYS A  13      19.252  -1.173  -7.766  1.00 25.480          C  
ATOM    186  O   LYS A  13      19.958  -1.260  -6.764  1.00 25.660          O  
ATOM    187  CB  LYS A  13      18.543  -3.541  -8.350  1.00 36.240          C  
ATOM    188  CG  LYS A  13      19.407  -3.674  -9.582  1.00 36.240          C  
ATOM    189  CD  LYS A  13      19.624  -5.177  -9.937  1.00 36.240          C  
ATOM    190  CE  LYS A  13      20.493  -5.374 -11.191  1.00 36.240          C  
ATOM    191  NZ  LYS A  13      20.630  -6.840 -11.571  1.00 36.240          N  
ATOM    192  H   LYS A  13      17.041  -2.113  -9.848  1.00 31.380          H  
ATOM    193  HA  LYS A  13      17.543  -2.198  -7.027  1.00 30.940          H  
ATOM    194 1HB  LYS A  13      19.101  -3.950  -7.514  1.00 43.490          H  
ATOM    195 2HB  LYS A  13      17.704  -4.163  -8.511  1.00 43.490          H  
ATOM    196 1HG  LYS A  13      18.926  -3.168 -10.383  1.00 43.490          H  
ATOM    197 2HG  LYS A  13      20.375  -3.199  -9.404  1.00 43.490          H  
ATOM    198 1HD  LYS A  13      20.114  -5.675  -9.103  1.00 43.490          H  
ATOM    199 2HD  LYS A  13      18.661  -5.656 -10.110  1.00 43.490          H  
ATOM    200 1HE  LYS A  13      20.053  -4.836 -12.023  1.00 43.490          H  
ATOM    201 2HE  LYS A  13      21.486  -4.966 -10.997  1.00 43.490          H  
ATOM    202 1HZ  LYS A  13      21.214  -6.915 -12.390  1.00 43.490          H  
ATOM    203 2HZ  LYS A  13      21.055  -7.348 -10.811  1.00 43.490          H  
ATOM    204 3HZ  LYS A  13      19.694  -7.275 -11.787  1.00 43.490          H  
ATOM    205  N   SER A  14      19.466  -0.260  -8.722  1.00 25.130          N  
ATOM    206  CA  SER A  14      20.543   0.709  -8.649  1.00 24.920          C  
ATOM    207  C   SER A  14      20.162   1.977  -7.871  1.00 24.740          C  
ATOM    208  O   SER A  14      20.983   2.888  -7.740  1.00 24.670          O  
ATOM    209  CB  SER A  14      20.987   1.096 -10.049  1.00 34.970          C  
ATOM    210  OG  SER A  14      21.543   0.001 -10.736  1.00 34.970          O  
ATOM    211  H   SER A  14      18.865  -0.232  -9.552  1.00 30.160          H  
ATOM    212  HA  SER A  14      21.384   0.240  -8.137  1.00 29.900          H  
ATOM    213 1HB  SER A  14      20.123   1.472 -10.605  1.00 41.970          H  
ATOM    214 2HB  SER A  14      21.715   1.901  -9.992  1.00 41.970          H  
ATOM    215  HG  SER A  14      21.802   0.335 -11.599  1.00 41.970          H  
ATOM    216  N   THR A  15      18.911   2.075  -7.407  1.00 24.740          N  
ATOM    217  CA  THR A  15      18.461   3.261  -6.688  1.00 24.660          C  
ATOM    218  C   THR A  15      19.271   3.422  -5.381  1.00 24.230          C  
ATOM    219  O   THR A  15      19.569   2.412  -4.738  1.00 24.030          O  
ATOM    220  CB  THR A  15      16.955   3.149  -6.318  1.00 34.560          C  
ATOM    221  OG1 THR A  15      16.468   4.425  -5.890  1.00 34.560          O  
ATOM    222  CG2 THR A  15      16.735   2.144  -5.164  1.00 34.560          C  
ATOM    223  H   THR A  15      18.252   1.305  -7.549  1.00 29.690          H  
ATOM    224  HA  THR A  15      18.577   4.109  -7.347  1.00 29.590          H  
ATOM    225  HB  THR A  15      16.396   2.802  -7.166  1.00 41.470          H  
ATOM    226  HG1 THR A  15      15.513   4.386  -5.807  1.00 41.470          H  
ATOM    227 1HG2 THR A  15      15.674   2.087  -4.947  1.00 41.470          H  
ATOM    228 2HG2 THR A  15      17.099   1.158  -5.464  1.00 41.470          H  
ATOM    229 3HG2 THR A  15      17.246   2.459  -4.265  1.00 41.470          H  
ATOM    230  N   PRO A  16      19.690   4.643  -4.985  1.00 24.180          N  
ATOM    231  CA  PRO A  16      20.285   4.952  -3.697  1.00 23.890          C  
ATOM    232  C   PRO A  16      19.237   4.657  -2.648  1.00 23.640          C  
ATOM    233  O   PRO A  16      18.052   4.790  -2.935  1.00 23.730          O  
ATOM    234  CB  PRO A  16      20.573   6.454  -3.785  1.00 35.840          C  
ATOM    235  CG  PRO A  16      20.630   6.749  -5.255  1.00 35.840          C  
ATOM    236  CD  PRO A  16      19.641   5.782  -5.887  1.00 35.840          C  
ATOM    237  HA  PRO A  16      21.195   4.351  -3.546  1.00 28.670          H  
ATOM    238 1HB  PRO A  16      19.788   7.010  -3.262  1.00 43.000          H  
ATOM    239 2HB  PRO A  16      21.516   6.682  -3.270  1.00 43.000          H  
ATOM    240 1HG  PRO A  16      20.364   7.802  -5.433  1.00 43.000          H  
ATOM    241 2HG  PRO A  16      21.657   6.611  -5.633  1.00 43.000          H  
ATOM    242 1HD  PRO A  16      18.628   6.189  -5.894  1.00 43.000          H  
ATOM    243 2HD  PRO A  16      20.036   5.534  -6.883  1.00 43.000          H  
ATOM    244  N   LEU A  17      19.631   4.286  -1.444  1.00 23.450          N  
ATOM    245  CA  LEU A  17      18.597   4.082  -0.445  1.00 23.310          C  
ATOM    246  C   LEU A  17      18.192   5.430   0.186  1.00 22.860          C  
ATOM    247  O   LEU A  17      19.011   6.351   0.210  1.00 22.670          O  
ATOM    248  CB  LEU A  17      19.045   3.076   0.634  1.00 32.690          C  
ATOM    249  CG  LEU A  17      19.340   1.605   0.155  1.00 32.690          C  
ATOM    250  CD1 LEU A  17      19.819   0.792   1.342  1.00 32.690          C  
ATOM    251  CD2 LEU A  17      18.072   0.949  -0.438  1.00 32.690          C  
ATOM    252  H   LEU A  17      20.610   4.164  -1.224  1.00 28.140          H  
ATOM    253  HA  LEU A  17      17.764   3.652  -0.965  1.00 27.970          H  
ATOM    254 1HB  LEU A  17      19.959   3.457   1.087  1.00 39.230          H  
ATOM    255 2HB  LEU A  17      18.297   3.027   1.410  1.00 39.230          H  
ATOM    256  HG  LEU A  17      20.124   1.618  -0.599  1.00 39.230          H  
ATOM    257 1HD1 LEU A  17      20.038  -0.217   1.021  1.00 39.230          H  
ATOM    258 2HD1 LEU A  17      20.718   1.240   1.758  1.00 39.230          H  
ATOM    259 3HD1 LEU A  17      19.043   0.767   2.099  1.00 39.230          H  
ATOM    260 1HD2 LEU A  17      18.306  -0.063  -0.743  1.00 39.230          H  
ATOM    261 2HD2 LEU A  17      17.295   0.922   0.313  1.00 39.230          H  
ATOM    262 3HD2 LEU A  17      17.722   1.500  -1.304  1.00 39.230          H  
ATOM    263  N   PRO A  18      16.938   5.562   0.672  1.00 22.780          N  
ATOM    264  CA  PRO A  18      16.377   6.679   1.423  1.00 22.480          C  
ATOM    265  C   PRO A  18      17.117   6.970   2.713  1.00 22.440          C  
ATOM    266  O   PRO A  18      17.733   6.077   3.290  1.00 22.640          O  
ATOM    267  CB  PRO A  18      14.966   6.191   1.758  1.00 33.720          C  
ATOM    268  CG  PRO A  18      14.629   5.203   0.693  1.00 33.720          C  
ATOM    269  CD  PRO A  18      15.923   4.533   0.338  1.00 33.720          C  
ATOM    270  HA  PRO A  18      16.347   7.572   0.782  1.00 26.980          H  
ATOM    271 1HB  PRO A  18      14.962   5.742   2.770  1.00 40.460          H  
ATOM    272 2HB  PRO A  18      14.279   7.034   1.789  1.00 40.460          H  
ATOM    273 1HG  PRO A  18      13.881   4.497   1.056  1.00 40.460          H  
ATOM    274 2HG  PRO A  18      14.171   5.713  -0.157  1.00 40.460          H  
ATOM    275 1HD  PRO A  18      16.078   3.636   0.909  1.00 40.460          H  
ATOM    276 2HD  PRO A  18      15.849   4.355  -0.743  1.00 40.460          H  
ATOM    277  N   ARG A  19      17.036   8.233   3.157  1.00 22.290          N  
ATOM    278  CA  ARG A  19      17.635   8.676   4.417  1.00 22.310          C  
ATOM    279  C   ARG A  19      17.004   7.974   5.620  1.00 22.290          C  
ATOM    280  O   ARG A  19      17.678   7.701   6.614  1.00 22.230          O  
ATOM    281  CB  ARG A  19      17.486  10.180   4.585  1.00 31.230          C  
ATOM    282  CG  ARG A  19      18.345  11.020   3.645  1.00 31.230          C  
ATOM    283  CD  ARG A  19      18.104  12.475   3.831  1.00 31.230          C  
ATOM    284  NE  ARG A  19      18.925  13.281   2.931  1.00 31.230          N  
ATOM    285  CZ  ARG A  19      18.849  14.626   2.798  1.00 31.230          C  
ATOM    286  NH1 ARG A  19      17.984  15.323   3.512  1.00 31.230          N  
ATOM    287  NH2 ARG A  19      19.650  15.245   1.944  1.00 31.230          N  
ATOM    288  H   ARG A  19      16.527   8.901   2.598  1.00 26.750          H  
ATOM    289  HA  ARG A  19      18.698   8.432   4.395  1.00 26.770          H  
ATOM    290 1HB  ARG A  19      16.448  10.463   4.432  1.00 37.470          H  
ATOM    291 2HB  ARG A  19      17.753  10.454   5.606  1.00 37.470          H  
ATOM    292 1HG  ARG A  19      19.397  10.821   3.847  1.00 37.470          H  
ATOM    293 2HG  ARG A  19      18.119  10.761   2.612  1.00 37.470          H  
ATOM    294 1HD  ARG A  19      17.056  12.692   3.628  1.00 37.470          H  
ATOM    295 2HD  ARG A  19      18.345  12.752   4.858  1.00 37.470          H  
ATOM    296  HE  ARG A  19      19.608  12.794   2.362  1.00 37.470          H  
ATOM    297 1HH1 ARG A  19      17.372  14.859   4.165  1.00 37.470          H  
ATOM    298 2HH1 ARG A  19      17.934  16.327   3.408  1.00 37.470          H  
ATOM    299 1HH2 ARG A  19      20.314  14.715   1.397  1.00 37.470          H  
ATOM    300 2HH2 ARG A  19      19.601  16.249   1.839  1.00 37.470          H  
ATOM    301  N   VAL A  20      15.702   7.708   5.541  1.00 22.420          N  
ATOM    302  CA  VAL A  20      15.030   6.992   6.611  1.00 22.500          C  
ATOM    303  C   VAL A  20      15.623   5.607   6.549  1.00 22.140          C  
ATOM    304  O   VAL A  20      15.671   5.036   5.463  1.00 22.090          O  
ATOM    305  CB  VAL A  20      13.506   6.944   6.385  1.00 31.470          C  
ATOM    306  CG1 VAL A  20      12.840   6.072   7.453  1.00 31.470          C  
ATOM    307  CG2 VAL A  20      12.953   8.354   6.421  1.00 31.470          C  
ATOM    308  H   VAL A  20      15.193   7.978   4.714  1.00 26.900          H  
ATOM    309  HA  VAL A  20      15.258   7.450   7.573  1.00 27.000          H  
ATOM    310  HB  VAL A  20      13.301   6.494   5.413  1.00 37.760          H  
ATOM    311 1HG1 VAL A  20      11.767   6.044   7.279  1.00 37.760          H  
ATOM    312 2HG1 VAL A  20      13.235   5.053   7.411  1.00 37.760          H  
ATOM    313 3HG1 VAL A  20      13.033   6.493   8.439  1.00 37.760          H  
ATOM    314 1HG2 VAL A  20      11.876   8.329   6.254  1.00 37.760          H  
ATOM    315 2HG2 VAL A  20      13.158   8.798   7.395  1.00 37.760          H  
ATOM    316 3HG2 VAL A  20      13.422   8.957   5.646  1.00 37.760          H  
ATOM    317  N   ARG A  21      16.058   5.045   7.676  1.00 22.000          N  
ATOM    318  CA  ARG A  21      16.714   3.750   7.593  1.00 21.710          C  
ATOM    319  C   ARG A  21      15.940   2.780   6.722  1.00 21.780          C  
ATOM    320  O   ARG A  21      14.784   2.446   7.001  1.00 22.060          O  
ATOM    321  CB  ARG A  21      16.887   3.145   8.977  1.00 30.510          C  
ATOM    322  CG  ARG A  21      17.679   1.835   9.015  1.00 30.510          C  
ATOM    323  CD  ARG A  21      17.784   1.291  10.399  1.00 30.510          C  
ATOM    324  NE  ARG A  21      18.572   2.161  11.278  1.00 30.510          N  
ATOM    325  CZ  ARG A  21      19.926   2.163  11.385  1.00 30.510          C  
ATOM    326  NH1 ARG A  21      20.663   1.337  10.665  1.00 30.510          N  
ATOM    327  NH2 ARG A  21      20.511   3.002  12.226  1.00 30.510          N  
ATOM    328  H   ARG A  21      15.977   5.540   8.553  1.00 26.400          H  
ATOM    329  HA  ARG A  21      17.700   3.897   7.149  1.00 26.050          H  
ATOM    330 1HB  ARG A  21      17.397   3.861   9.617  1.00 36.610          H  
ATOM    331 2HB  ARG A  21      15.908   2.952   9.412  1.00 36.610          H  
ATOM    332 1HG  ARG A  21      17.177   1.084   8.402  1.00 36.610          H  
ATOM    333 2HG  ARG A  21      18.681   2.006   8.626  1.00 36.610          H  
ATOM    334 1HD  ARG A  21      16.781   1.208  10.820  1.00 36.610          H  
ATOM    335 2HD  ARG A  21      18.241   0.303  10.381  1.00 36.610          H  
ATOM    336  HE  ARG A  21      18.060   2.813  11.860  1.00 36.610          H  
ATOM    337 1HH1 ARG A  21      20.228   0.693  10.022  1.00 36.610          H  
ATOM    338 2HH1 ARG A  21      21.670   1.348  10.754  1.00 36.610          H  
ATOM    339 1HH2 ARG A  21      19.951   3.636  12.781  1.00 36.610          H  
ATOM    340 2HH2 ARG A  21      21.517   3.012  12.316  1.00 36.610          H  
ATOM    341  N   THR A  22      16.631   2.298   5.692  1.00 21.600          N  
ATOM    342  CA  THR A  22      16.109   1.382   4.697  1.00 21.710          C  
ATOM    343  C   THR A  22      17.133   0.294   4.439  1.00 21.370          C  
ATOM    344  O   THR A  22      18.339   0.546   4.477  1.00 21.360          O  
ATOM    345  CB  THR A  22      15.777   2.144   3.394  1.00 30.350          C  
ATOM    346  OG1 THR A  22      14.854   3.178   3.685  1.00 30.350          O  
ATOM    347  CG2 THR A  22      15.136   1.223   2.354  1.00 30.350          C  
ATOM    348  H   THR A  22      17.577   2.636   5.569  1.00 25.920          H  
ATOM    349  HA  THR A  22      15.198   0.919   5.080  1.00 26.050          H  
ATOM    350  HB  THR A  22      16.684   2.583   2.997  1.00 36.420          H  
ATOM    351  HG1 THR A  22      15.279   3.833   4.305  1.00 36.420          H  
ATOM    352 1HG2 THR A  22      14.895   1.786   1.462  1.00 36.420          H  
ATOM    353 2HG2 THR A  22      15.809   0.434   2.089  1.00 36.420          H  
ATOM    354 3HG2 THR A  22      14.221   0.801   2.763  1.00 36.420          H  
ATOM    355  N   LYS A  23      16.668  -0.919   4.205  1.00 21.180          N  
ATOM    356  CA  LYS A  23      17.566  -2.005   3.875  1.00 20.930          C  
ATOM    357  C   LYS A  23      17.650  -2.181   2.350  1.00 20.780          C  
ATOM    358  O   LYS A  23      16.722  -1.784   1.643  1.00 21.050          O  
ATOM    359  CB  LYS A  23      17.085  -3.289   4.546  1.00 29.400          C  
ATOM    360  CG  LYS A  23      17.139  -3.242   6.069  1.00 29.400          C  
ATOM    361  CD  LYS A  23      16.688  -4.559   6.684  1.00 29.400          C  
ATOM    362  CE  LYS A  23      16.751  -4.512   8.208  1.00 29.400          C  
ATOM    363  NZ  LYS A  23      16.300  -5.790   8.827  1.00 29.400          N  
ATOM    364  H   LYS A  23      15.669  -1.077   4.216  1.00 25.420          H  
ATOM    365  HA  LYS A  23      18.535  -1.752   4.282  1.00 25.120          H  
ATOM    366 1HB  LYS A  23      16.052  -3.482   4.253  1.00 35.280          H  
ATOM    367 2HB  LYS A  23      17.673  -4.137   4.205  1.00 35.280          H  
ATOM    368 1HG  LYS A  23      18.162  -3.031   6.382  1.00 35.280          H  
ATOM    369 2HG  LYS A  23      16.499  -2.437   6.429  1.00 35.280          H  
ATOM    370 1HD  LYS A  23      15.663  -4.773   6.377  1.00 35.280          H  
ATOM    371 2HD  LYS A  23      17.330  -5.364   6.329  1.00 35.280          H  
ATOM    372 1HE  LYS A  23      17.777  -4.315   8.514  1.00 35.280          H  
ATOM    373 2HE  LYS A  23      16.115  -3.702   8.566  1.00 35.280          H  
ATOM    374 1HZ  LYS A  23      16.359  -5.716   9.834  1.00 35.280          H  
ATOM    375 2HZ  LYS A  23      15.343  -5.978   8.560  1.00 35.280          H  
ATOM    376 3HZ  LYS A  23      16.891  -6.546   8.511  1.00 35.280          H  
ATOM    377  N   PRO A  24      18.733  -2.767   1.815  1.00 20.480          N  
ATOM    378  CA  PRO A  24      18.882  -3.138   0.423  1.00 20.440          C  
ATOM    379  C   PRO A  24      17.763  -4.120   0.090  1.00 20.220          C  
ATOM    380  O   PRO A  24      17.303  -4.822   0.990  1.00 19.950          O  
ATOM    381  CB  PRO A  24      20.257  -3.818   0.386  1.00 30.660          C  
ATOM    382  CG  PRO A  24      21.003  -3.238   1.564  1.00 30.660          C  
ATOM    383  CD  PRO A  24      19.951  -3.007   2.628  1.00 30.660          C  
ATOM    384  HA  PRO A  24      18.865  -2.231  -0.176  1.00 24.530          H  
ATOM    385 1HB  PRO A  24      20.139  -4.914   0.443  1.00 36.790          H  
ATOM    386 2HB  PRO A  24      20.754  -3.606  -0.574  1.00 36.790          H  
ATOM    387 1HG  PRO A  24      21.787  -3.941   1.893  1.00 36.790          H  
ATOM    388 2HG  PRO A  24      21.516  -2.313   1.268  1.00 36.790          H  
ATOM    389 1HD  PRO A  24      19.838  -3.889   3.272  1.00 36.790          H  
ATOM    390 2HD  PRO A  24      20.266  -2.112   3.177  1.00 36.790          H  
ATOM    391  N   PRO A  25      17.312  -4.213  -1.168  1.00 20.440          N  
ATOM    392  CA  PRO A  25      16.267  -5.119  -1.597  1.00 20.430          C  
ATOM    393  C   PRO A  25      16.609  -6.549  -1.207  1.00 20.060          C  
ATOM    394  O   PRO A  25      17.782  -6.924  -1.119  1.00 19.700          O  
ATOM    395  CB  PRO A  25      16.310  -4.976  -3.126  1.00 30.640          C  
ATOM    396  CG  PRO A  25      16.883  -3.595  -3.381  1.00 30.640          C  
ATOM    397  CD  PRO A  25      17.869  -3.360  -2.251  1.00 30.640          C  
ATOM    398  HA  PRO A  25      15.302  -4.806  -1.176  1.00 24.520          H  
ATOM    399 1HB  PRO A  25      16.913  -5.779  -3.561  1.00 36.770          H  
ATOM    400 2HB  PRO A  25      15.306  -5.108  -3.549  1.00 36.770          H  
ATOM    401 1HG  PRO A  25      17.378  -3.584  -4.369  1.00 36.770          H  
ATOM    402 2HG  PRO A  25      16.102  -2.851  -3.429  1.00 36.770          H  
ATOM    403 1HD  PRO A  25      18.885  -3.674  -2.526  1.00 36.770          H  
ATOM    404 2HD  PRO A  25      17.808  -2.300  -2.004  1.00 36.770          H  
ATOM    405  N   TRP A  26      15.572  -7.357  -0.984  1.00 20.270          N  
ATOM    406  CA  TRP A  26      15.757  -8.774  -0.675  1.00 20.140          C  
ATOM    407  C   TRP A  26      15.682  -9.545  -1.985  1.00 20.200          C  
ATOM    408  O   TRP A  26      16.035 -10.722  -2.080  1.00 20.670          O  
ATOM    409  CB  TRP A  26      14.655  -9.278   0.276  1.00 28.250          C  
ATOM    410  CG  TRP A  26      13.229  -9.212  -0.296  1.00 28.250          C  
ATOM    411  CD1 TRP A  26      12.306  -8.210  -0.173  1.00 28.250          C  
ATOM    412  CD2 TRP A  26      12.575 -10.249  -1.072  1.00 28.250          C  
ATOM    413  NE1 TRP A  26      11.140  -8.562  -0.834  1.00 28.250          N  
ATOM    414  CE2 TRP A  26      11.295  -9.789  -1.380  1.00 28.250          C  
ATOM    415  CE3 TRP A  26      12.968 -11.520  -1.526  1.00 28.250          C  
ATOM    416  CZ2 TRP A  26      10.414 -10.537  -2.123  1.00 28.250          C  
ATOM    417  CZ3 TRP A  26      12.078 -12.263  -2.278  1.00 28.250          C  
ATOM    418  CH2 TRP A  26      10.833 -11.782  -2.569  1.00 28.250          C  
ATOM    419  H   TRP A  26      14.636  -6.981  -1.015  1.00 24.320          H  
ATOM    420  HA  TRP A  26      16.738  -8.925  -0.222  1.00 24.170          H  
ATOM    421 1HB  TRP A  26      14.861 -10.310   0.549  1.00 33.900          H  
ATOM    422 2HB  TRP A  26      14.678  -8.691   1.191  1.00 33.900          H  
ATOM    423  HD1 TRP A  26      12.459  -7.278   0.366  1.00 33.900          H  
ATOM    424  HE1 TRP A  26      10.249  -8.023  -0.929  1.00 33.900          H  
ATOM    425  HE3 TRP A  26      13.959 -11.910  -1.302  1.00 33.900          H  
ATOM    426  HZ2 TRP A  26       9.413 -10.175  -2.357  1.00 33.900          H  
ATOM    427  HZ3 TRP A  26      12.395 -13.242  -2.632  1.00 33.900          H  
ATOM    428  HH2 TRP A  26      10.154 -12.390  -3.164  1.00 33.900          H  
ATOM    429  N   VAL A  27      15.148  -8.845  -2.970  1.00 19.830          N  
ATOM    430  CA  VAL A  27      14.828  -9.323  -4.295  1.00 19.940          C  
ATOM    431  C   VAL A  27      15.543  -8.504  -5.346  1.00 20.090          C  
ATOM    432  O   VAL A  27      15.519  -7.277  -5.297  1.00 20.290          O  
ATOM    433  CB  VAL A  27      13.292  -9.253  -4.468  1.00 27.870          C  
ATOM    434  CG1 VAL A  27      12.783  -7.806  -4.184  1.00 27.870          C  
ATOM    435  CG2 VAL A  27      12.875  -9.748  -5.842  1.00 27.870          C  
ATOM    436  H   VAL A  27      14.968  -7.884  -2.758  1.00 23.800          H  
ATOM    437  HA  VAL A  27      15.149 -10.361  -4.377  1.00 23.930          H  
ATOM    438  HB  VAL A  27      12.852  -9.877  -3.757  1.00 33.450          H  
ATOM    439 1HG1 VAL A  27      11.732  -7.789  -4.250  1.00 33.450          H  
ATOM    440 2HG1 VAL A  27      13.062  -7.509  -3.187  1.00 33.450          H  
ATOM    441 3HG1 VAL A  27      13.182  -7.097  -4.880  1.00 33.450          H  
ATOM    442 1HG2 VAL A  27      11.792  -9.718  -5.919  1.00 33.450          H  
ATOM    443 2HG2 VAL A  27      13.297  -9.141  -6.618  1.00 33.450          H  
ATOM    444 3HG2 VAL A  27      13.217 -10.775  -5.973  1.00 33.450          H  
ATOM    445  N   TYR A  28      16.163  -9.193  -6.291  1.00 20.090          N  
ATOM    446  CA  TYR A  28      16.877  -8.568  -7.389  1.00 20.270          C  
ATOM    447  C   TYR A  28      16.386  -9.172  -8.685  1.00 20.680          C  
ATOM    448  O   TYR A  28      15.856 -10.284  -8.688  1.00 20.790          O  
ATOM    449  CB  TYR A  28      18.381  -8.724  -7.194  1.00 28.310          C  
ATOM    450  CG  TYR A  28      18.822  -8.020  -5.943  1.00 28.310          C  
ATOM    451  CD1 TYR A  28      18.772  -8.677  -4.724  1.00 28.310          C  
ATOM    452  CD2 TYR A  28      19.243  -6.708  -6.007  1.00 28.310          C  
ATOM    453  CE1 TYR A  28      19.118  -8.021  -3.593  1.00 28.310          C  
ATOM    454  CE2 TYR A  28      19.604  -6.048  -4.861  1.00 28.310          C  
ATOM    455  CZ  TYR A  28      19.530  -6.698  -3.657  1.00 28.310          C  
ATOM    456  OH  TYR A  28      19.855  -6.037  -2.501  1.00 28.310          O  
ATOM    457  H   TYR A  28      16.127 -10.201  -6.249  1.00 24.110          H  
ATOM    458  HA  TYR A  28      16.642  -7.505  -7.405  1.00 24.320          H  
ATOM    459 1HB  TYR A  28      18.644  -9.778  -7.117  1.00 33.970          H  
ATOM    460 2HB  TYR A  28      18.915  -8.298  -8.042  1.00 33.970          H  
ATOM    461  HD1 TYR A  28      18.435  -9.712  -4.669  1.00 33.970          H  
ATOM    462  HD2 TYR A  28      19.276  -6.199  -6.958  1.00 33.970          H  
ATOM    463  HE1 TYR A  28      19.061  -8.530  -2.629  1.00 33.970          H  
ATOM    464  HE2 TYR A  28      19.926  -5.008  -4.904  1.00 33.970          H  
ATOM    465  HH  TYR A  28      19.329  -6.434  -1.767  1.00 33.970          H  
ATOM    466  N   THR A  29      16.518  -8.438  -9.783  1.00 20.990          N  
ATOM    467  CA  THR A  29      16.058  -8.968 -11.055  1.00 21.460          C  
ATOM    468  C   THR A  29      16.984  -8.792 -12.243  1.00 21.580          C  
ATOM    469  O   THR A  29      18.093  -8.231 -12.149  1.00 21.290          O  
ATOM    470  CB  THR A  29      14.709  -8.364 -11.440  1.00 29.860          C  
ATOM    471  OG1 THR A  29      14.196  -9.108 -12.556  1.00 29.860          O  
ATOM    472  CG2 THR A  29      14.871  -6.843 -11.815  1.00 29.860          C  
ATOM    473  H   THR A  29      16.949  -7.531  -9.737  1.00 25.190          H  
ATOM    474  HA  THR A  29      15.909 -10.039 -10.935  1.00 25.750          H  
ATOM    475  HB  THR A  29      14.019  -8.463 -10.607  1.00 35.830          H  
ATOM    476  HG1 THR A  29      13.269  -8.818 -12.728  1.00 35.830          H  
ATOM    477 1HG2 THR A  29      13.895  -6.442 -12.086  1.00 35.830          H  
ATOM    478 2HG2 THR A  29      15.261  -6.297 -10.959  1.00 35.830          H  
ATOM    479 3HG2 THR A  29      15.548  -6.719 -12.657  1.00 35.830          H  
ATOM    480  N   THR A  30      16.468  -9.291 -13.371  1.00 22.100          N  
ATOM    481  CA  THR A  30      17.068  -9.230 -14.684  1.00 22.380          C  
ATOM    482  C   THR A  30      16.047  -8.573 -15.605  1.00 22.730          C  
ATOM    483  O   THR A  30      16.392  -7.985 -16.638  1.00 22.940          O  
ATOM    484  CB  THR A  30      17.404 -10.636 -15.197  1.00 31.220          C  
ATOM    485  OG1 THR A  30      16.191 -11.393 -15.297  1.00 31.220          O  
ATOM    486  CG2 THR A  30      18.346 -11.326 -14.227  1.00 31.220          C  
ATOM    487  H   THR A  30      15.545  -9.710 -13.307  1.00 26.520          H  
ATOM    488  HA  THR A  30      17.978  -8.634 -14.650  1.00 26.860          H  
ATOM    489  HB  THR A  30      17.867 -10.565 -16.181  1.00 37.460          H  
ATOM    490  HG1 THR A  30      16.358 -12.212 -15.771  1.00 37.460          H  
ATOM    491 1HG2 THR A  30      18.577 -12.325 -14.596  1.00 37.460          H  
ATOM    492 2HG2 THR A  30      19.265 -10.748 -14.144  1.00 37.460          H  
ATOM    493 3HG2 THR A  30      17.880 -11.405 -13.248  1.00 37.460          H  
ATOM    494  N   THR A  31      14.778  -8.652 -15.197  1.00 22.870          N  
ATOM    495  CA  THR A  31      13.651  -8.076 -15.951  1.00 23.260          C  
ATOM    496  C   THR A  31      12.609  -7.459 -15.019  1.00 22.840          C  
ATOM    497  O   THR A  31      12.451  -7.869 -13.864  1.00 22.920          O  
ATOM    498  CB  THR A  31      12.888  -9.103 -16.818  1.00 32.410          C  
ATOM    499  OG1 THR A  31      12.150  -9.998 -15.967  1.00 32.410          O  
ATOM    500  CG2 THR A  31      13.855  -9.907 -17.677  1.00 32.410          C  
ATOM    501  H   THR A  31      14.599  -9.150 -14.328  1.00 27.440          H  
ATOM    502  HA  THR A  31      14.033  -7.285 -16.601  1.00 27.910          H  
ATOM    503  HB  THR A  31      12.185  -8.576 -17.465  1.00 38.890          H  
ATOM    504  HG1 THR A  31      11.348  -9.509 -15.604  1.00 38.890          H  
ATOM    505 1HG2 THR A  31      13.295 -10.616 -18.281  1.00 38.890          H  
ATOM    506 2HG2 THR A  31      14.412  -9.231 -18.325  1.00 38.890          H  
ATOM    507 3HG2 THR A  31      14.544 -10.450 -17.046  1.00 38.890          H  
ATOM    508  N   HIS A  32      11.773  -6.589 -15.567  1.00 22.490          N  
ATOM    509  CA  HIS A  32      10.636  -6.078 -14.831  1.00 22.100          C  
ATOM    510  C   HIS A  32       9.581  -7.202 -14.754  1.00 21.780          C  
ATOM    511  O   HIS A  32       9.781  -8.250 -15.390  1.00 21.950          O  
ATOM    512  CB  HIS A  32      10.140  -4.821 -15.525  1.00 31.100          C  
ATOM    513  CG  HIS A  32       9.821  -5.095 -16.907  1.00 31.100          C  
ATOM    514  ND1 HIS A  32      10.804  -5.148 -17.878  1.00 31.100          N  
ATOM    515  CD2 HIS A  32       8.664  -5.401 -17.525  1.00 31.100          C  
ATOM    516  CE1 HIS A  32      10.250  -5.466 -19.037  1.00 31.100          C  
ATOM    517  NE2 HIS A  32       8.953  -5.620 -18.848  1.00 31.100          N  
ATOM    518  H   HIS A  32      11.908  -6.267 -16.526  1.00 26.990          H  
ATOM    519  HA  HIS A  32      10.967  -5.813 -13.834  1.00 26.520          H  
ATOM    520 1HB  HIS A  32       9.280  -4.396 -15.046  1.00 37.320          H  
ATOM    521 2HB  HIS A  32      10.928  -4.065 -15.495  1.00 37.320          H  
ATOM    522  HD2 HIS A  32       7.682  -5.470 -17.053  1.00 37.320          H  
ATOM    523  HE1 HIS A  32      10.776  -5.591 -19.977  1.00 37.320          H  
ATOM    524  HE2 HIS A  32       8.275  -5.873 -19.555  1.00 37.320          H  
ATOM    525  N   PRO A  33       8.474  -7.058 -13.980  1.00 21.470          N  
ATOM    526  CA  PRO A  33       7.935  -5.951 -13.173  1.00 21.030          C  
ATOM    527  C   PRO A  33       8.976  -5.468 -12.180  1.00 20.640          C  
ATOM    528  O   PRO A  33       9.767  -6.277 -11.709  1.00 20.580          O  
ATOM    529  CB  PRO A  33       6.746  -6.612 -12.463  1.00 31.550          C  
ATOM    530  CG  PRO A  33       6.348  -7.735 -13.372  1.00 31.550          C  
ATOM    531  CD  PRO A  33       7.644  -8.255 -13.924  1.00 31.550          C  
ATOM    532  HA  PRO A  33       7.584  -5.164 -13.851  1.00 25.240          H  
ATOM    533 1HB  PRO A  33       7.039  -6.953 -11.455  1.00 37.850          H  
ATOM    534 2HB  PRO A  33       5.930  -5.889 -12.322  1.00 37.850          H  
ATOM    535 1HG  PRO A  33       5.796  -8.502 -12.802  1.00 37.850          H  
ATOM    536 2HG  PRO A  33       5.664  -7.371 -14.152  1.00 37.850          H  
ATOM    537 1HD  PRO A  33       8.101  -8.990 -13.244  1.00 37.850          H  
ATOM    538 2HD  PRO A  33       7.503  -8.665 -14.934  1.00 37.850          H  
ATOM    539  N   PRO A  34       9.022  -4.173 -11.865  1.00 20.520          N  
ATOM    540  CA  PRO A  34      10.022  -3.567 -11.020  1.00 20.160          C  
ATOM    541  C   PRO A  34       9.953  -4.125  -9.608  1.00 19.500          C  
ATOM    542  O   PRO A  34       8.876  -4.428  -9.097  1.00 18.890          O  
ATOM    543  CB  PRO A  34       9.656  -2.083 -11.089  1.00 30.240          C  
ATOM    544  CG  PRO A  34       8.170  -2.061 -11.427  1.00 30.240          C  
ATOM    545  CD  PRO A  34       7.956  -3.266 -12.313  1.00 30.240          C  
ATOM    546  HA  PRO A  34      11.015  -3.744 -11.458  1.00 24.190          H  
ATOM    547 1HB  PRO A  34       9.920  -1.579 -10.158  1.00 36.290          H  
ATOM    548 2HB  PRO A  34      10.251  -1.593 -11.887  1.00 36.290          H  
ATOM    549 1HG  PRO A  34       7.563  -2.107 -10.513  1.00 36.290          H  
ATOM    550 2HG  PRO A  34       7.917  -1.122 -11.933  1.00 36.290          H  
ATOM    551 1HD  PRO A  34       6.971  -3.690 -12.117  1.00 36.290          H  
ATOM    552 2HD  PRO A  34       8.093  -2.983 -13.365  1.00 36.290          H  
ATOM    553  N   LEU A  35      11.113  -4.168  -8.972  1.00 19.710          N  
ATOM    554  CA  LEU A  35      11.346  -4.703  -7.632  1.00 19.260          C  
ATOM    555  C   LEU A  35      10.448  -4.127  -6.559  1.00 18.700          C  
ATOM    556  O   LEU A  35      10.186  -4.779  -5.543  1.00 18.650          O  
ATOM    557  CB  LEU A  35      12.803  -4.486  -7.259  1.00 27.140          C  
ATOM    558  CG  LEU A  35      13.824  -5.244  -8.144  1.00 27.140          C  
ATOM    559  CD1 LEU A  35      15.194  -4.862  -7.727  1.00 27.140          C  
ATOM    560  CD2 LEU A  35      13.654  -6.718  -8.036  1.00 27.140          C  
ATOM    561  H   LEU A  35      11.926  -3.849  -9.485  1.00 23.650          H  
ATOM    562  HA  LEU A  35      11.133  -5.767  -7.656  1.00 23.110          H  
ATOM    563 1HB  LEU A  35      13.021  -3.423  -7.312  1.00 32.570          H  
ATOM    564 2HB  LEU A  35      12.950  -4.815  -6.227  1.00 32.570          H  
ATOM    565  HG  LEU A  35      13.698  -4.948  -9.182  1.00 32.570          H  
ATOM    566 1HD1 LEU A  35      15.896  -5.383  -8.361  1.00 32.570          H  
ATOM    567 2HD1 LEU A  35      15.325  -3.787  -7.835  1.00 32.570          H  
ATOM    568 3HD1 LEU A  35      15.360  -5.148  -6.686  1.00 32.570          H  
ATOM    569 1HD2 LEU A  35      14.384  -7.193  -8.646  1.00 32.570          H  
ATOM    570 2HD2 LEU A  35      13.800  -6.996  -7.029  1.00 32.570          H  
ATOM    571 3HD2 LEU A  35      12.679  -7.041  -8.367  1.00 32.570          H  
ATOM    572  N   VAL A  36       9.991  -2.912  -6.773  1.00 18.420          N  
ATOM    573  CA  VAL A  36       9.149  -2.196  -5.827  1.00 18.080          C  
ATOM    574  C   VAL A  36       7.836  -2.950  -5.569  1.00 17.990          C  
ATOM    575  O   VAL A  36       7.151  -2.687  -4.586  1.00 17.890          O  
ATOM    576  CB  VAL A  36       8.834  -0.788  -6.367  1.00 25.450          C  
ATOM    577  CG1 VAL A  36      10.148  -0.023  -6.569  1.00 25.450          C  
ATOM    578  CG2 VAL A  36       8.026  -0.882  -7.659  1.00 25.450          C  
ATOM    579  H   VAL A  36      10.247  -2.481  -7.649  1.00 22.100          H  
ATOM    580  HA  VAL A  36       9.690  -2.099  -4.888  1.00 21.700          H  
ATOM    581  HB  VAL A  36       8.258  -0.244  -5.623  1.00 30.540          H  
ATOM    582 1HG1 VAL A  36       9.931   0.985  -6.922  1.00 30.540          H  
ATOM    583 2HG1 VAL A  36      10.685   0.029  -5.629  1.00 30.540          H  
ATOM    584 3HG1 VAL A  36      10.766  -0.531  -7.304  1.00 30.540          H  
ATOM    585 1HG2 VAL A  36       7.813   0.122  -8.023  1.00 30.540          H  
ATOM    586 2HG2 VAL A  36       8.585  -1.417  -8.393  1.00 30.540          H  
ATOM    587 3HG2 VAL A  36       7.087  -1.397  -7.482  1.00 30.540          H  
ATOM    588  N   GLN A  37       7.473  -3.888  -6.459  1.00 18.140          N  
ATOM    589  CA  GLN A  37       6.260  -4.667  -6.283  1.00 18.260          C  
ATOM    590  C   GLN A  37       6.479  -5.884  -5.375  1.00 17.810          C  
ATOM    591  O   GLN A  37       5.524  -6.582  -5.032  1.00 17.820          O  
ATOM    592  CB  GLN A  37       5.727  -5.124  -7.644  1.00 25.520          C  
ATOM    593  CG  GLN A  37       5.278  -3.978  -8.541  1.00 25.520          C  
ATOM    594  CD  GLN A  37       4.695  -4.442  -9.863  1.00 25.520          C  
ATOM    595  OE1 GLN A  37       4.461  -5.634 -10.086  1.00 25.520          O  
ATOM    596  NE2 GLN A  37       4.449  -3.491 -10.756  1.00 25.520          N  
ATOM    597  H   GLN A  37       8.063  -4.062  -7.280  1.00 21.770          H  
ATOM    598  HA  GLN A  37       5.511  -4.032  -5.813  1.00 21.910          H  
ATOM    599 1HB  GLN A  37       6.513  -5.672  -8.173  1.00 30.620          H  
ATOM    600 2HB  GLN A  37       4.889  -5.804  -7.502  1.00 30.620          H  
ATOM    601 1HG  GLN A  37       4.530  -3.391  -8.017  1.00 30.620          H  
ATOM    602 2HG  GLN A  37       6.150  -3.363  -8.761  1.00 30.620          H  
ATOM    603 1HE2 GLN A  37       4.052  -3.727 -11.644  1.00 30.620          H  
ATOM    604 2HE2 GLN A  37       4.652  -2.537 -10.534  1.00 30.620          H  
ATOM    605  N   ASN A  38       7.737  -6.152  -5.013  1.00 17.530          N  
ATOM    606  CA  ASN A  38       8.101  -7.270  -4.152  1.00 17.200          C  
ATOM    607  C   ASN A  38       8.689  -6.792  -2.810  1.00 16.440          C  
ATOM    608  O   ASN A  38       8.562  -7.468  -1.780  1.00 16.230          O  
ATOM    609  CB  ASN A  38       9.055  -8.173  -4.898  1.00 24.210          C  
ATOM    610  CG  ASN A  38       8.418  -8.855  -6.050  1.00 24.210          C  
ATOM    611  OD1 ASN A  38       7.553  -9.719  -5.875  1.00 24.210          O  
ATOM    612  ND2 ASN A  38       8.826  -8.499  -7.237  1.00 24.210          N  
ATOM    613  H   ASN A  38       8.477  -5.536  -5.340  1.00 21.040          H  
ATOM    614  HA  ASN A  38       7.199  -7.836  -3.922  1.00 20.640          H  
ATOM    615 1HB  ASN A  38       9.845  -7.551  -5.305  1.00 29.050          H  
ATOM    616 2HB  ASN A  38       9.501  -8.896  -4.243  1.00 29.050          H  
ATOM    617 1HD2 ASN A  38       8.430  -8.925  -8.051  1.00 29.050          H  
ATOM    618 2HD2 ASN A  38       9.533  -7.800  -7.342  1.00 29.050          H  
ATOM    619  N   ARG A  39       9.287  -5.602  -2.818  1.00 16.160          N  
ATOM    620  CA  ARG A  39       9.910  -5.012  -1.637  1.00 15.590          C  
ATOM    621  C   ARG A  39       8.851  -4.456  -0.687  1.00 15.430          C  
ATOM    622  O   ARG A  39       7.762  -4.079  -1.104  1.00 15.350          O  
ATOM    623  CB  ARG A  39      10.854  -3.893  -2.037  1.00 22.050          C  
ATOM    624  CG  ARG A  39      12.083  -4.312  -2.804  1.00 22.050          C  
ATOM    625  CD  ARG A  39      12.869  -3.136  -3.230  1.00 22.050          C  
ATOM    626  NE  ARG A  39      13.532  -2.474  -2.095  1.00 22.050          N  
ATOM    627  CZ  ARG A  39      14.142  -1.263  -2.145  1.00 22.050          C  
ATOM    628  NH1 ARG A  39      14.159  -0.571  -3.269  1.00 22.050          N  
ATOM    629  NH2 ARG A  39      14.732  -0.778  -1.067  1.00 22.050          N  
ATOM    630  H   ARG A  39       9.365  -5.116  -3.708  1.00 19.390          H  
ATOM    631  HA  ARG A  39      10.478  -5.780  -1.120  1.00 18.710          H  
ATOM    632 1HB  ARG A  39      10.318  -3.216  -2.690  1.00 26.460          H  
ATOM    633 2HB  ARG A  39      11.159  -3.328  -1.159  1.00 26.460          H  
ATOM    634 1HG  ARG A  39      12.713  -4.933  -2.170  1.00 26.460          H  
ATOM    635 2HG  ARG A  39      11.800  -4.880  -3.681  1.00 26.460          H  
ATOM    636 1HD  ARG A  39      13.628  -3.450  -3.944  1.00 26.460          H  
ATOM    637 2HD  ARG A  39      12.202  -2.420  -3.708  1.00 26.460          H  
ATOM    638  HE  ARG A  39      13.557  -2.964  -1.211  1.00 26.460          H  
ATOM    639 1HH1 ARG A  39      13.719  -0.933  -4.100  1.00 26.460          H  
ATOM    640 2HH1 ARG A  39      14.621   0.326  -3.303  1.00 26.460          H  
ATOM    641 1HH2 ARG A  39      14.739  -1.312  -0.199  1.00 26.460          H  
ATOM    642 2HH2 ARG A  39      15.187   0.117  -1.101  1.00 26.460          H  
ATOM    643  N   ALA A  40       9.183  -4.359   0.608  1.00 15.510          N  
ATOM    644  CA  ALA A  40       8.247  -3.784   1.580  1.00 15.480          C  
ATOM    645  C   ALA A  40       7.883  -2.332   1.251  1.00 14.790          C  
ATOM    646  O   ALA A  40       6.755  -1.900   1.490  1.00 14.460          O  
ATOM    647  CB  ALA A  40       8.842  -3.858   2.977  1.00 21.680          C  
ATOM    648  H   ALA A  40      10.080  -4.703   0.918  1.00 18.610          H  
ATOM    649  HA  ALA A  40       7.332  -4.375   1.553  1.00 18.580          H  
ATOM    650 1HB  ALA A  40       8.124  -3.471   3.693  1.00 26.020          H  
ATOM    651 2HB  ALA A  40       9.067  -4.895   3.219  1.00 26.020          H  
ATOM    652 3HB  ALA A  40       9.754  -3.268   3.021  1.00 26.020          H  
ATOM    653  N   MET A  41       8.849  -1.578   0.725  1.00 14.740          N  
ATOM    654  CA  MET A  41       8.678  -0.176   0.339  1.00 14.320          C  
ATOM    655  C   MET A  41       8.019   0.697   1.407  1.00 14.390          C  
ATOM    656  O   MET A  41       7.068   1.425   1.119  1.00 14.520          O  
ATOM    657  CB  MET A  41       7.877  -0.074  -0.957  1.00 20.220          C  
ATOM    658  CG  MET A  41       8.530  -0.735  -2.162  1.00 20.220          C  
ATOM    659  SD  MET A  41      10.172  -0.074  -2.574  1.00 20.220          S  
ATOM    660  CE  MET A  41       9.792   1.542  -3.238  1.00 20.220          C  
ATOM    661  H   MET A  41       9.755  -1.998   0.580  1.00 17.690          H  
ATOM    662  HA  MET A  41       9.667   0.241   0.160  1.00 17.180          H  
ATOM    663 1HB  MET A  41       6.908  -0.558  -0.817  1.00 24.260          H  
ATOM    664 2HB  MET A  41       7.683   0.967  -1.189  1.00 24.260          H  
ATOM    665 1HG  MET A  41       8.612  -1.793  -1.978  1.00 24.260          H  
ATOM    666 2HG  MET A  41       7.882  -0.613  -3.029  1.00 24.260          H  
ATOM    667 1HE  MET A  41      10.716   2.038  -3.535  1.00 24.260          H  
ATOM    668 2HE  MET A  41       9.141   1.444  -4.100  1.00 24.260          H  
ATOM    669 3HE  MET A  41       9.295   2.144  -2.478  1.00 24.260          H  
ATOM    670  N   THR A  42       8.554   0.673   2.626  1.00 14.460          N  
ATOM    671  CA  THR A  42       7.988   1.458   3.723  1.00 14.640          C  
ATOM    672  C   THR A  42       8.599   2.857   3.815  1.00 14.170          C  
ATOM    673  O   THR A  42       8.177   3.680   4.634  1.00 14.270          O  
ATOM    674  CB  THR A  42       8.177   0.712   5.051  1.00 20.420          C  
ATOM    675  OG1 THR A  42       9.581   0.553   5.319  1.00 20.420          O  
ATOM    676  CG2 THR A  42       7.536  -0.659   4.933  1.00 20.420          C  
ATOM    677  H   THR A  42       9.339   0.066   2.816  1.00 17.350          H  
ATOM    678  HA  THR A  42       6.920   1.570   3.543  1.00 17.570          H  
ATOM    679  HB  THR A  42       7.713   1.271   5.864  1.00 24.510          H  
ATOM    680  HG1 THR A  42       9.935   1.379   5.669  1.00 24.510          H  
ATOM    681 1HG2 THR A  42       7.664  -1.205   5.865  1.00 24.510          H  
ATOM    682 2HG2 THR A  42       6.473  -0.544   4.721  1.00 24.510          H  
ATOM    683 3HG2 THR A  42       7.999  -1.206   4.129  1.00 24.510          H  
ATOM    684  N   THR A  43       9.602   3.109   2.985  1.00 13.810          N  
ATOM    685  CA  THR A  43      10.309   4.377   2.905  1.00 13.490          C  
ATOM    686  C   THR A  43      10.360   4.814   1.451  1.00 13.050          C  
ATOM    687  O   THR A  43      10.245   3.987   0.541  1.00 13.080          O  
ATOM    688  CB  THR A  43      11.740   4.237   3.433  1.00 19.010          C  
ATOM    689  OG1 THR A  43      12.432   3.290   2.619  1.00 19.010          O  
ATOM    690  CG2 THR A  43      11.746   3.760   4.870  1.00 19.010          C  
ATOM    691  H   THR A  43       9.886   2.375   2.359  1.00 16.570          H  
ATOM    692  HA  THR A  43       9.773   5.131   3.479  1.00 16.190          H  
ATOM    693  HB  THR A  43      12.243   5.202   3.369  1.00 22.820          H  
ATOM    694  HG1 THR A  43      13.371   3.275   2.880  1.00 22.820          H  
ATOM    695 1HG2 THR A  43      12.779   3.668   5.220  1.00 22.820          H  
ATOM    696 2HG2 THR A  43      11.215   4.475   5.487  1.00 22.820          H  
ATOM    697 3HG2 THR A  43      11.265   2.796   4.940  1.00 22.820          H  
ATOM    698  N   THR A  44      10.553   6.113   1.221  1.00 12.800          N  
ATOM    699  CA  THR A  44      10.671   6.641  -0.132  1.00 12.490          C  
ATOM    700  C   THR A  44      11.830   7.614  -0.262  1.00 12.250          C  
ATOM    701  O   THR A  44      12.374   8.091   0.738  1.00 11.940          O  
ATOM    702  CB  THR A  44       9.376   7.364  -0.572  1.00 17.610          C  
ATOM    703  OG1 THR A  44       9.182   8.537   0.234  1.00 17.610          O  
ATOM    704  CG2 THR A  44       8.167   6.438  -0.405  1.00 17.610          C  
ATOM    705  H   THR A  44      10.620   6.753   1.999  1.00 15.360          H  
ATOM    706  HA  THR A  44      10.855   5.812  -0.815  1.00 14.990          H  
ATOM    707  HB  THR A  44       9.462   7.658  -1.617  1.00 21.130          H  
ATOM    708  HG1 THR A  44       9.814   9.226  -0.037  1.00 21.130          H  
ATOM    709 1HG2 THR A  44       7.267   6.960  -0.725  1.00 21.130          H  
ATOM    710 2HG2 THR A  44       8.307   5.545  -1.015  1.00 21.130          H  
ATOM    711 3HG2 THR A  44       8.055   6.148   0.635  1.00 21.130          H  
ATOM    712  N   MET A  45      12.175   7.937  -1.504  1.00 12.560          N  
ATOM    713  CA  MET A  45      13.195   8.935  -1.790  1.00 12.540          C  
ATOM    714  C   MET A  45      12.541  10.304  -1.708  1.00 12.540          C  
ATOM    715  O   MET A  45      11.339  10.414  -1.961  1.00 12.600          O  
ATOM    716  CB  MET A  45      13.803   8.717  -3.170  1.00 17.560          C  
ATOM    717  CG  MET A  45      14.481   7.381  -3.373  1.00 17.560          C  
ATOM    718  SD  MET A  45      15.822   7.097  -2.228  1.00 17.560          S  
ATOM    719  CE  MET A  45      17.151   8.188  -2.649  1.00 17.560          C  
ATOM    720  H   MET A  45      11.693   7.490  -2.269  1.00 15.070          H  
ATOM    721  HA  MET A  45      13.975   8.883  -1.031  1.00 15.050          H  
ATOM    722 1HB  MET A  45      13.027   8.824  -3.925  1.00 21.080          H  
ATOM    723 2HB  MET A  45      14.519   9.470  -3.347  1.00 21.080          H  
ATOM    724 1HG  MET A  45      13.755   6.581  -3.247  1.00 21.080          H  
ATOM    725 2HG  MET A  45      14.880   7.319  -4.384  1.00 21.080          H  
ATOM    726 1HE  MET A  45      17.980   8.017  -1.955  1.00 21.080          H  
ATOM    727 2HE  MET A  45      17.486   7.973  -3.656  1.00 21.080          H  
ATOM    728 3HE  MET A  45      16.828   9.213  -2.568  1.00 21.080          H  
ATOM    729  N   SER A  46      13.305  11.337  -1.355  1.00 12.670          N  
ATOM    730  CA  SER A  46      12.737  12.677  -1.293  1.00 12.840          C  
ATOM    731  C   SER A  46      12.418  13.262  -2.663  1.00 12.430          C  
ATOM    732  O   SER A  46      12.988  12.876  -3.695  1.00 12.440          O  
ATOM    733  CB  SER A  46      13.672  13.608  -0.538  1.00 17.910          C  
ATOM    734  OG  SER A  46      14.884  13.835  -1.236  1.00 17.910          O  
ATOM    735  H   SER A  46      14.275  11.200  -1.121  1.00 15.200          H  
ATOM    736  HA  SER A  46      11.801  12.614  -0.732  1.00 15.410          H  
ATOM    737 1HB  SER A  46      13.170  14.559  -0.370  1.00 21.490          H  
ATOM    738 2HB  SER A  46      13.890  13.181   0.440  1.00 21.490          H  
ATOM    739  HG  SER A  46      15.372  14.465  -0.685  1.00 21.490          H  
ATOM    740  N   LYS A  47      11.537  14.258  -2.668  1.00 12.270          N  
ATOM    741  CA  LYS A  47      11.108  14.913  -3.895  1.00 12.020          C  
ATOM    742  C   LYS A  47      12.048  16.010  -4.350  1.00 11.450          C  
ATOM    743  O   LYS A  47      11.708  17.194  -4.288  1.00 11.180          O  
ATOM    744  CB  LYS A  47       9.697  15.473  -3.728  1.00 16.930          C  
ATOM    745  CG  LYS A  47       8.625  14.410  -3.522  1.00 16.930          C  
ATOM    746  CD  LYS A  47       7.238  15.030  -3.357  1.00 16.930          C  
ATOM    747  CE  LYS A  47       6.170  13.955  -3.152  1.00 16.930          C  
ATOM    748  NZ  LYS A  47       4.811  14.545  -2.961  1.00 16.930          N  
ATOM    749  H   LYS A  47      11.129  14.545  -1.792  1.00 14.720          H  
ATOM    750  HA  LYS A  47      11.081  14.159  -4.683  1.00 14.420          H  
ATOM    751 1HB  LYS A  47       9.674  16.157  -2.879  1.00 20.310          H  
ATOM    752 2HB  LYS A  47       9.428  16.045  -4.615  1.00 20.310          H  
ATOM    753 1HG  LYS A  47       8.616  13.744  -4.384  1.00 20.310          H  
ATOM    754 2HG  LYS A  47       8.864  13.821  -2.638  1.00 20.310          H  
ATOM    755 1HD  LYS A  47       7.242  15.699  -2.494  1.00 20.310          H  
ATOM    756 2HD  LYS A  47       6.996  15.614  -4.244  1.00 20.310          H  
ATOM    757 1HE  LYS A  47       6.150  13.301  -4.023  1.00 20.310          H  
ATOM    758 2HE  LYS A  47       6.422  13.364  -2.272  1.00 20.310          H  
ATOM    759 1HZ  LYS A  47       4.135  13.804  -2.829  1.00 20.310          H  
ATOM    760 2HZ  LYS A  47       4.812  15.145  -2.147  1.00 20.310          H  
ATOM    761 3HZ  LYS A  47       4.557  15.086  -3.775  1.00 20.310          H  
ATOM    762  N   SER A  48      13.204  15.597  -4.867  1.00 11.440          N  
ATOM    763  CA  SER A  48      14.282  16.498  -5.310  1.00 11.120          C  
ATOM    764  C   SER A  48      13.850  17.398  -6.460  1.00 10.520          C  
ATOM    765  O   SER A  48      14.447  18.442  -6.716  1.00 10.320          O  
ATOM    766  CB  SER A  48      15.502  15.713  -5.734  1.00 15.700          C  
ATOM    767  OG  SER A  48      15.246  14.960  -6.888  1.00 15.700          O  
ATOM    768  H   SER A  48      13.345  14.583  -4.867  1.00 13.730          H  
ATOM    769  HA  SER A  48      14.558  17.133  -4.467  1.00 13.340          H  
ATOM    770 1HB  SER A  48      16.322  16.405  -5.927  1.00 18.840          H  
ATOM    771 2HB  SER A  48      15.809  15.063  -4.927  1.00 18.840          H  
ATOM    772  HG  SER A  48      16.089  14.575  -7.154  1.00 18.840          H  
ATOM    773  N   ALA A  49      12.773  17.013  -7.127  1.00 10.440          N  
ATOM    774  CA  ALA A  49      12.189  17.770  -8.220  1.00 10.090          C  
ATOM    775  C   ALA A  49      11.771  19.159  -7.743  1.00  9.660          C  
ATOM    776  O   ALA A  49      11.827  20.140  -8.497  1.00  9.720          O  
ATOM    777  CB  ALA A  49      10.980  17.038  -8.770  1.00 14.270          C  
ATOM    778  H   ALA A  49      12.363  16.135  -6.852  1.00 12.530          H  
ATOM    779  HA  ALA A  49      12.942  17.882  -9.000  1.00 12.110          H  
ATOM    780 1HB  ALA A  49      10.559  17.610  -9.597  1.00 17.120          H  
ATOM    781 2HB  ALA A  49      11.282  16.052  -9.124  1.00 17.120          H  
ATOM    782 3HB  ALA A  49      10.233  16.933  -7.985  1.00 17.120          H  
ATOM    783  N   LYS A  50      11.398  19.267  -6.464  1.00  9.440          N  
ATOM    784  CA  LYS A  50      10.891  20.512  -5.940  1.00  9.280          C  
ATOM    785  C   LYS A  50      11.991  21.501  -5.617  1.00  8.940          C  
ATOM    786  O   LYS A  50      11.707  22.612  -5.172  1.00  8.930          O  
ATOM    787  CB  LYS A  50      10.021  20.290  -4.703  1.00 13.060          C  
ATOM    788  CG  LYS A  50       8.757  19.426  -4.911  1.00 13.060          C  
ATOM    789  CD  LYS A  50       7.831  20.003  -6.001  1.00 13.060          C  
ATOM    790  CE  LYS A  50       6.453  19.335  -6.006  1.00 13.060          C  
ATOM    791  NZ  LYS A  50       5.660  19.727  -7.217  1.00 13.060          N  
ATOM    792  H   LYS A  50      11.433  18.459  -5.831  1.00 11.330          H  
ATOM    793  HA  LYS A  50      10.274  20.972  -6.709  1.00 11.140          H  
ATOM    794 1HB  LYS A  50      10.622  19.797  -3.933  1.00 15.670          H  
ATOM    795 2HB  LYS A  50       9.707  21.253  -4.304  1.00 15.670          H  
ATOM    796 1HG  LYS A  50       9.061  18.423  -5.210  1.00 15.670          H  
ATOM    797 2HG  LYS A  50       8.210  19.354  -3.973  1.00 15.670          H  
ATOM    798 1HD  LYS A  50       7.702  21.080  -5.862  1.00 15.670          H  
ATOM    799 2HD  LYS A  50       8.274  19.834  -6.984  1.00 15.670          H  
ATOM    800 1HE  LYS A  50       6.558  18.251  -5.980  1.00 15.670          H  
ATOM    801 2HE  LYS A  50       5.913  19.660  -5.115  1.00 15.670          H  
ATOM    802 1HZ  LYS A  50       4.754  19.311  -7.210  1.00 15.670          H  
ATOM    803 2HZ  LYS A  50       5.568  20.752  -7.312  1.00 15.670          H  
ATOM    804 3HZ  LYS A  50       6.150  19.439  -8.061  1.00 15.670          H  
ATOM    805  N   LYS A  51      13.251  21.157  -5.885  1.00  8.900          N  
ATOM    806  CA  LYS A  51      14.334  22.105  -5.665  1.00  8.840          C  
ATOM    807  C   LYS A  51      14.129  23.338  -6.553  1.00  8.630          C  
ATOM    808  O   LYS A  51      14.665  24.409  -6.278  1.00  8.770          O  
ATOM    809  CB  LYS A  51      15.693  21.466  -5.966  1.00 12.400          C  
ATOM    810  CG  LYS A  51      15.963  21.169  -7.453  1.00 12.400          C  
ATOM    811  CD  LYS A  51      17.292  20.443  -7.640  1.00 12.400          C  
ATOM    812  CE  LYS A  51      17.580  20.177  -9.111  1.00 12.400          C  
ATOM    813  NZ  LYS A  51      18.860  19.440  -9.304  1.00 12.400          N  
ATOM    814  H   LYS A  51      13.472  20.221  -6.240  1.00 10.680          H  
ATOM    815  HA  LYS A  51      14.316  22.427  -4.624  1.00 10.610          H  
ATOM    816 1HB  LYS A  51      16.489  22.113  -5.600  1.00 14.880          H  
ATOM    817 2HB  LYS A  51      15.766  20.519  -5.429  1.00 14.880          H  
ATOM    818 1HG  LYS A  51      15.155  20.564  -7.868  1.00 14.880          H  
ATOM    819 2HG  LYS A  51      16.008  22.103  -8.010  1.00 14.880          H  
ATOM    820 1HD  LYS A  51      18.097  21.042  -7.217  1.00 14.880          H  
ATOM    821 2HD  LYS A  51      17.250  19.488  -7.111  1.00 14.880          H  
ATOM    822 1HE  LYS A  51      16.764  19.587  -9.529  1.00 14.880          H  
ATOM    823 2HE  LYS A  51      17.635  21.127  -9.641  1.00 14.880          H  
ATOM    824 1HZ  LYS A  51      19.013  19.281 -10.291  1.00 14.880          H  
ATOM    825 2HZ  LYS A  51      19.626  19.983  -8.929  1.00 14.880          H  
ATOM    826 3HZ  LYS A  51      18.809  18.552  -8.825  1.00 14.880          H  
ATOM    827  N   GLY A  52      13.353  23.181  -7.639  1.00  8.580          N  
ATOM    828  CA  GLY A  52      13.067  24.258  -8.568  1.00  8.700          C  
ATOM    829  C   GLY A  52      11.791  25.023  -8.202  1.00  8.210          C  
ATOM    830  O   GLY A  52      11.351  25.905  -8.944  1.00  8.040          O  
ATOM    831  H   GLY A  52      12.934  22.260  -7.817  1.00 10.300          H  
ATOM    832 1HA  GLY A  52      13.911  24.948  -8.590  1.00 10.440          H  
ATOM    833 2HA  GLY A  52      12.973  23.845  -9.571  1.00 10.440          H  
ATOM    834  N   ASN A  53      11.191  24.722  -7.044  1.00  8.260          N  
ATOM    835  CA  ASN A  53       9.937  25.351  -6.643  1.00  8.110          C  
ATOM    836  C   ASN A  53      10.156  26.755  -6.087  1.00  8.580          C  
ATOM    837  O   ASN A  53      10.002  27.009  -4.890  1.00  9.170          O  
ATOM    838  CB  ASN A  53       9.215  24.480  -5.623  1.00 11.410          C  
ATOM    839  CG  ASN A  53       7.803  24.949  -5.322  1.00 11.410          C  
ATOM    840  OD1 ASN A  53       7.218  25.729  -6.080  1.00 11.410          O  
ATOM    841  ND2 ASN A  53       7.246  24.485  -4.219  1.00 11.410          N  
ATOM    842  H   ASN A  53      11.591  24.011  -6.431  1.00  9.910          H  
ATOM    843  HA  ASN A  53       9.298  25.451  -7.524  1.00  9.730          H  
ATOM    844 1HB  ASN A  53       9.169  23.457  -6.000  1.00 13.700          H  
ATOM    845 2HB  ASN A  53       9.786  24.458  -4.695  1.00 13.700          H  
ATOM    846 1HD2 ASN A  53       6.318  24.763  -3.971  1.00 13.700          H  
ATOM    847 2HD2 ASN A  53       7.756  23.860  -3.630  1.00 13.700          H  
ATOM    848  N   SER A  54      10.536  27.655  -6.979  1.00  8.540          N  
ATOM    849  CA  SER A  54      10.801  29.046  -6.667  1.00  9.130          C  
ATOM    850  C   SER A  54       9.460  29.741  -6.525  1.00  8.950          C  
ATOM    851  O   SER A  54       8.422  29.157  -6.829  1.00  8.890          O  
ATOM    852  CB  SER A  54      11.649  29.681  -7.754  1.00 12.550          C  
ATOM    853  OG  SER A  54      10.934  29.812  -8.953  1.00 12.550          O  
ATOM    854  H   SER A  54      10.655  27.316  -7.936  1.00 10.250          H  
ATOM    855  HA  SER A  54      11.332  29.106  -5.717  1.00 10.960          H  
ATOM    856 1HB  SER A  54      11.992  30.658  -7.426  1.00 15.060          H  
ATOM    857 2HB  SER A  54      12.529  29.063  -7.925  1.00 15.060          H  
ATOM    858  HG  SER A  54      11.554  30.155  -9.599  1.00 15.060          H  
ATOM    859  N   LYS A  55       9.430  30.975  -6.038  1.00  9.090          N  
ATOM    860  CA  LYS A  55       8.118  31.600  -5.950  1.00  8.920          C  
ATOM    861  C   LYS A  55       7.427  31.600  -7.306  1.00  8.520          C  
ATOM    862  O   LYS A  55       7.891  32.238  -8.253  1.00  8.730          O  
ATOM    863  CB  LYS A  55       8.230  33.041  -5.448  1.00 12.560          C  
ATOM    864  CG  LYS A  55       6.880  33.751  -5.278  1.00 12.560          C  
ATOM    865  CD  LYS A  55       7.043  35.163  -4.727  1.00 12.560          C  
ATOM    866  CE  LYS A  55       5.689  35.853  -4.575  1.00 12.560          C  
ATOM    867  NZ  LYS A  55       5.825  37.236  -4.029  1.00 12.560          N  
ATOM    868  H   LYS A  55      10.272  31.458  -5.769  1.00 10.910          H  
ATOM    869  HA  LYS A  55       7.504  31.023  -5.258  1.00 10.700          H  
ATOM    870 1HB  LYS A  55       8.741  33.053  -4.487  1.00 15.070          H  
ATOM    871 2HB  LYS A  55       8.829  33.623  -6.149  1.00 15.070          H  
ATOM    872 1HG  LYS A  55       6.371  33.812  -6.246  1.00 15.070          H  
ATOM    873 2HG  LYS A  55       6.252  33.174  -4.600  1.00 15.070          H  
ATOM    874 1HD  LYS A  55       7.536  35.124  -3.755  1.00 15.070          H  
ATOM    875 2HD  LYS A  55       7.662  35.747  -5.408  1.00 15.070          H  
ATOM    876 1HE  LYS A  55       5.204  35.903  -5.551  1.00 15.070          H  
ATOM    877 2HE  LYS A  55       5.064  35.266  -3.901  1.00 15.070          H  
ATOM    878 1HZ  LYS A  55       4.910  37.657  -3.943  1.00 15.070          H  
ATOM    879 2HZ  LYS A  55       6.263  37.199  -3.119  1.00 15.070          H  
ATOM    880 3HZ  LYS A  55       6.393  37.792  -4.652  1.00 15.070          H  
ATOM    881  N   ASN A  56       6.279  30.936  -7.372  1.00  8.190          N  
ATOM    882  CA  ASN A  56       5.516  30.866  -8.597  1.00  8.040          C  
ATOM    883  C   ASN A  56       4.422  31.907  -8.558  1.00  7.910          C  
ATOM    884  O   ASN A  56       3.941  32.268  -7.482  1.00  7.870          O  
ATOM    885  CB  ASN A  56       4.951  29.472  -8.802  1.00 11.320          C  
ATOM    886  CG  ASN A  56       6.028  28.417  -9.076  1.00 11.320          C  
ATOM    887  OD1 ASN A  56       6.952  28.630  -9.872  1.00 11.320          O  
ATOM    888  ND2 ASN A  56       5.897  27.277  -8.440  1.00 11.320          N  
ATOM    889  H   ASN A  56       5.970  30.433  -6.554  1.00  9.830          H  
ATOM    890  HA  ASN A  56       6.169  31.104  -9.437  1.00  9.650          H  
ATOM    891 1HB  ASN A  56       4.393  29.176  -7.917  1.00 13.580          H  
ATOM    892 2HB  ASN A  56       4.251  29.484  -9.640  1.00 13.580          H  
ATOM    893 1HD2 ASN A  56       6.554  26.504  -8.611  1.00 13.580          H  
ATOM    894 2HD2 ASN A  56       5.138  27.136  -7.806  1.00 13.580          H  
ATOM    895  N   LEU A  57       3.990  32.356  -9.722  1.00  8.090          N  
ATOM    896  CA  LEU A  57       2.881  33.288  -9.792  1.00  8.250          C  
ATOM    897  C   LEU A  57       1.656  32.540 -10.264  1.00  8.040          C  
ATOM    898  O   LEU A  57       1.777  31.549 -10.984  1.00  8.030          O  
ATOM    899  CB  LEU A  57       3.221  34.442 -10.733  1.00 11.490          C  
ATOM    900  CG  LEU A  57       4.524  35.229 -10.385  1.00 11.490          C  
ATOM    901  CD1 LEU A  57       4.745  36.290 -11.445  1.00 11.490          C  
ATOM    902  CD2 LEU A  57       4.431  35.854  -8.978  1.00 11.490          C  
ATOM    903  H   LEU A  57       4.429  32.030 -10.572  1.00  9.710          H  
ATOM    904  HA  LEU A  57       2.662  33.674  -8.800  1.00  9.900          H  
ATOM    905 1HB  LEU A  57       3.325  34.044 -11.741  1.00 13.780          H  
ATOM    906 2HB  LEU A  57       2.390  35.145 -10.731  1.00 13.780          H  
ATOM    907  HG  LEU A  57       5.375  34.548 -10.410  1.00 13.780          H  
ATOM    908 1HD1 LEU A  57       5.665  36.833 -11.229  1.00 13.780          H  
ATOM    909 2HD1 LEU A  57       4.827  35.818 -12.424  1.00 13.780          H  
ATOM    910 3HD1 LEU A  57       3.908  36.987 -11.448  1.00 13.780          H  
ATOM    911 1HD2 LEU A  57       5.354  36.393  -8.766  1.00 13.780          H  
ATOM    912 2HD2 LEU A  57       3.589  36.545  -8.937  1.00 13.780          H  
ATOM    913 3HD2 LEU A  57       4.301  35.077  -8.225  1.00 13.780          H  
ATOM    914  N   ASP A  58       0.477  33.015  -9.888  1.00  8.140          N  
ATOM    915  CA  ASP A  58      -0.747  32.358 -10.316  1.00  8.290          C  
ATOM    916  C   ASP A  58      -0.814  32.243 -11.828  1.00  8.100          C  
ATOM    917  O   ASP A  58      -0.583  33.216 -12.550  1.00  8.610          O  
ATOM    918  CB  ASP A  58      -1.970  33.136  -9.830  1.00 11.550          C  
ATOM    919  CG  ASP A  58      -2.182  33.091  -8.315  1.00 11.550          C  
ATOM    920  OD1 ASP A  58      -1.538  32.319  -7.642  1.00 11.550          O  
ATOM    921  OD2 ASP A  58      -2.994  33.847  -7.848  1.00 11.550          O  
ATOM    922  H   ASP A  58       0.426  33.819  -9.279  1.00  9.770          H  
ATOM    923  HA  ASP A  58      -0.768  31.352  -9.892  1.00  9.950          H  
ATOM    924 1HB  ASP A  58      -1.877  34.178 -10.137  1.00 13.860          H  
ATOM    925 2HB  ASP A  58      -2.861  32.737 -10.315  1.00 13.860          H  
ATOM    926  N   ASP A  59      -1.160  31.047 -12.295  1.00  7.630          N  
ATOM    927  CA  ASP A  59      -1.295  30.736 -13.713  1.00  7.670          C  
ATOM    928  C   ASP A  59      -2.261  29.545 -13.759  1.00  7.830          C  
ATOM    929  O   ASP A  59      -1.896  28.434 -13.366  1.00  7.730          O  
ATOM    930  CB  ASP A  59       0.085  30.407 -14.319  1.00 10.720          C  
ATOM    931  CG  ASP A  59       0.103  30.267 -15.856  1.00 10.720          C  
ATOM    932  OD1 ASP A  59      -0.936  30.379 -16.450  1.00 10.720          O  
ATOM    933  OD2 ASP A  59       1.176  30.083 -16.418  1.00 10.720          O  
ATOM    934  H   ASP A  59      -1.324  30.307 -11.629  1.00  9.160          H  
ATOM    935  HA  ASP A  59      -1.737  31.580 -14.240  1.00  9.200          H  
ATOM    936 1HB  ASP A  59       0.792  31.192 -14.035  1.00 12.870          H  
ATOM    937 2HB  ASP A  59       0.453  29.476 -13.886  1.00 12.870          H  
ATOM    938  N   ASP A  60      -3.525  29.798 -14.101  1.00  8.350          N  
ATOM    939  CA  ASP A  60      -4.563  28.768 -14.016  1.00  8.720          C  
ATOM    940  C   ASP A  60      -4.594  27.869 -15.258  1.00  8.440          C  
ATOM    941  O   ASP A  60      -3.846  28.078 -16.212  1.00  8.630          O  
ATOM    942  CB  ASP A  60      -5.924  29.463 -13.795  1.00 12.060          C  
ATOM    943  CG  ASP A  60      -6.988  28.624 -13.045  1.00 12.060          C  
ATOM    944  OD1 ASP A  60      -6.921  27.412 -13.102  1.00 12.060          O  
ATOM    945  OD2 ASP A  60      -7.843  29.212 -12.425  1.00 12.060          O  
ATOM    946  H   ASP A  60      -3.762  30.721 -14.435  1.00 10.020          H  
ATOM    947  HA  ASP A  60      -4.351  28.139 -13.150  1.00 10.460          H  
ATOM    948 1HB  ASP A  60      -5.767  30.387 -13.241  1.00 14.470          H  
ATOM    949 2HB  ASP A  60      -6.340  29.735 -14.768  1.00 14.470          H  
ATOM    950  N   ILE A  61      -5.497  26.898 -15.269  1.00  8.240          N  
ATOM    951  CA  ILE A  61      -5.607  25.990 -16.404  1.00  8.260          C  
ATOM    952  C   ILE A  61      -6.828  26.283 -17.255  1.00  8.300          C  
ATOM    953  O   ILE A  61      -7.966  26.243 -16.790  1.00  8.660          O  
ATOM    954  CB  ILE A  61      -5.607  24.514 -15.938  1.00 11.560          C  
ATOM    955  CG1 ILE A  61      -4.241  24.220 -15.211  1.00 11.560          C  
ATOM    956  CG2 ILE A  61      -5.865  23.551 -17.146  1.00 11.560          C  
ATOM    957  CD1 ILE A  61      -4.160  22.897 -14.485  1.00 11.560          C  
ATOM    958  H   ILE A  61      -6.100  26.793 -14.450  1.00  9.890          H  
ATOM    959  HA  ILE A  61      -4.738  26.138 -17.031  1.00  9.910          H  
ATOM    960  HB  ILE A  61      -6.398  24.377 -15.202  1.00 13.870          H  
ATOM    961 1HG1 ILE A  61      -3.440  24.252 -15.944  1.00 13.870          H  
ATOM    962 2HG1 ILE A  61      -4.067  25.009 -14.480  1.00 13.870          H  
ATOM    963 1HG2 ILE A  61      -5.880  22.524 -16.805  1.00 13.870          H  
ATOM    964 2HG2 ILE A  61      -6.830  23.774 -17.607  1.00 13.870          H  
ATOM    965 3HG2 ILE A  61      -5.086  23.667 -17.891  1.00 13.870          H  
ATOM    966 1HD1 ILE A  61      -3.182  22.812 -14.015  1.00 13.870          H  
ATOM    967 2HD1 ILE A  61      -4.934  22.854 -13.717  1.00 13.870          H  
ATOM    968 3HD1 ILE A  61      -4.293  22.075 -15.178  1.00 13.870          H  
ATOM    969  N   LEU A  62      -6.574  26.571 -18.521  1.00  8.130          N  
ATOM    970  CA  LEU A  62      -7.626  26.914 -19.461  1.00  8.250          C  
ATOM    971  C   LEU A  62      -7.928  25.705 -20.337  1.00  8.690          C  
ATOM    972  O   LEU A  62      -7.038  24.900 -20.602  1.00  8.970          O  
ATOM    973  CB  LEU A  62      -7.160  28.110 -20.277  1.00 11.500          C  
ATOM    974  CG  LEU A  62      -6.773  29.387 -19.463  1.00 11.500          C  
ATOM    975  CD1 LEU A  62      -6.246  30.440 -20.423  1.00 11.500          C  
ATOM    976  CD2 LEU A  62      -7.977  29.916 -18.678  1.00 11.500          C  
ATOM    977  H   LEU A  62      -5.601  26.564 -18.833  1.00  9.760          H  
ATOM    978  HA  LEU A  62      -8.533  27.159 -18.916  1.00  9.900          H  
ATOM    979 1HB  LEU A  62      -6.275  27.794 -20.779  1.00 13.800          H  
ATOM    980 2HB  LEU A  62      -7.917  28.369 -21.017  1.00 13.800          H  
ATOM    981  HG  LEU A  62      -5.972  29.141 -18.760  1.00 13.800          H  
ATOM    982 1HD1 LEU A  62      -5.956  31.327 -19.863  1.00 13.800          H  
ATOM    983 2HD1 LEU A  62      -5.385  30.051 -20.948  1.00 13.800          H  
ATOM    984 3HD1 LEU A  62      -7.020  30.705 -21.142  1.00 13.800          H  
ATOM    985 1HD2 LEU A  62      -7.680  30.805 -18.123  1.00 13.800          H  
ATOM    986 2HD2 LEU A  62      -8.782  30.173 -19.368  1.00 13.800          H  
ATOM    987 3HD2 LEU A  62      -8.330  29.167 -17.974  1.00 13.800          H  
ATOM    988  N   LEU A  63      -9.178  25.570 -20.793  1.00  8.980          N  
ATOM    989  CA  LEU A  63      -9.541  24.389 -21.581  1.00  9.610          C  
ATOM    990  C   LEU A  63      -9.555  24.474 -23.115  1.00 10.500          C  
ATOM    991  O   LEU A  63      -9.898  23.486 -23.764  1.00 10.900          O  
ATOM    992  CB  LEU A  63     -10.901  23.892 -21.097  1.00 13.200          C  
ATOM    993  CG  LEU A  63     -10.980  23.490 -19.583  1.00 13.200          C  
ATOM    994  CD1 LEU A  63     -12.411  23.085 -19.268  1.00 13.200          C  
ATOM    995  CD2 LEU A  63      -9.993  22.342 -19.257  1.00 13.200          C  
ATOM    996  H   LEU A  63      -9.876  26.266 -20.569  1.00 10.780          H  
ATOM    997  HA  LEU A  63      -8.808  23.627 -21.353  1.00 11.530          H  
ATOM    998 1HB  LEU A  63     -11.640  24.672 -21.278  1.00 15.840          H  
ATOM    999 2HB  LEU A  63     -11.177  23.019 -21.686  1.00 15.840          H  
ATOM   1000  HG  LEU A  63     -10.732  24.353 -18.963  1.00 15.840          H  
ATOM   1001 1HD1 LEU A  63     -12.491  22.823 -18.212  1.00 15.840          H  
ATOM   1002 2HD1 LEU A  63     -13.082  23.916 -19.485  1.00 15.840          H  
ATOM   1003 3HD1 LEU A  63     -12.689  22.225 -19.876  1.00 15.840          H  
ATOM   1004 1HD2 LEU A  63     -10.083  22.088 -18.201  1.00 15.840          H  
ATOM   1005 2HD2 LEU A  63     -10.235  21.468 -19.862  1.00 15.840          H  
ATOM   1006 3HD2 LEU A  63      -8.969  22.642 -19.451  1.00 15.840          H  
ATOM   1007  N   SER A  64      -9.257  25.615 -23.724  1.00 10.960          N  
ATOM   1008  CA  SER A  64      -9.212  25.630 -25.186  1.00 11.880          C  
ATOM   1009  C   SER A  64      -7.984  24.818 -25.598  1.00 12.180          C  
ATOM   1010  O   SER A  64      -6.953  24.912 -24.939  1.00 12.060          O  
ATOM   1011  CB  SER A  64      -9.127  27.055 -25.714  1.00 16.260          C  
ATOM   1012  OG  SER A  64     -10.269  27.798 -25.370  1.00 16.260          O  
ATOM   1013  H   SER A  64      -9.031  26.460 -23.219  1.00 13.150          H  
ATOM   1014  HA  SER A  64     -10.106  25.151 -25.585  1.00 14.260          H  
ATOM   1015 1HB  SER A  64      -8.244  27.541 -25.321  1.00 19.520          H  
ATOM   1016 2HB  SER A  64      -9.023  27.030 -26.802  1.00 19.520          H  
ATOM   1017  HG  SER A  64     -10.143  28.671 -25.755  1.00 19.520          H  
ATOM   1018  N   ASN A  65      -7.996  24.107 -26.725  1.00 12.710          N  
ATOM   1019  CA  ASN A  65      -6.787  23.341 -27.082  1.00 13.090          C  
ATOM   1020  C   ASN A  65      -5.554  24.244 -27.195  1.00 13.190          C  
ATOM   1021  O   ASN A  65      -4.439  23.884 -26.773  1.00 13.210          O  
ATOM   1022  CB  ASN A  65      -7.001  22.612 -28.390  1.00 18.170          C  
ATOM   1023  CG  ASN A  65      -7.929  21.445 -28.265  1.00 18.170          C  
ATOM   1024  OD1 ASN A  65      -8.157  20.902 -27.181  1.00 18.170          O  
ATOM   1025  ND2 ASN A  65      -8.486  21.046 -29.376  1.00 18.170          N  
ATOM   1026  H   ASN A  65      -8.833  24.060 -27.291  1.00 15.250          H  
ATOM   1027  HA  ASN A  65      -6.591  22.614 -26.297  1.00 15.710          H  
ATOM   1028 1HB  ASN A  65      -7.406  23.310 -29.129  1.00 21.810          H  
ATOM   1029 2HB  ASN A  65      -6.042  22.260 -28.770  1.00 21.810          H  
ATOM   1030 1HD2 ASN A  65      -9.118  20.273 -29.366  1.00 21.810          H  
ATOM   1031 2HD2 ASN A  65      -8.280  21.514 -30.238  1.00 21.810          H  
ATOM   1032  N   GLU A  66      -5.790  25.451 -27.694  1.00 13.370          N  
ATOM   1033  CA  GLU A  66      -4.802  26.496 -27.892  1.00 13.700          C  
ATOM   1034  C   GLU A  66      -4.189  26.998 -26.584  1.00 13.270          C  
ATOM   1035  O   GLU A  66      -3.138  27.642 -26.599  1.00 13.590          O  
ATOM   1036  CB  GLU A  66      -5.443  27.645 -28.668  1.00 19.050          C  
ATOM   1037  CG  GLU A  66      -5.855  27.254 -30.103  1.00 19.050          C  
ATOM   1038  CD  GLU A  66      -7.186  26.527 -30.180  1.00 19.050          C  
ATOM   1039  OE1 GLU A  66      -7.844  26.414 -29.161  1.00 19.050          O  
ATOM   1040  OE2 GLU A  66      -7.534  26.072 -31.239  1.00 19.050          O  
ATOM   1041  H   GLU A  66      -6.741  25.645 -28.027  1.00 16.040          H  
ATOM   1042  HA  GLU A  66      -3.994  26.081 -28.498  1.00 16.440          H  
ATOM   1043 1HB  GLU A  66      -6.329  27.995 -28.135  1.00 22.860          H  
ATOM   1044 2HB  GLU A  66      -4.745  28.479 -28.730  1.00 22.860          H  
ATOM   1045 1HG  GLU A  66      -5.911  28.157 -30.710  1.00 22.860          H  
ATOM   1046 2HG  GLU A  66      -5.078  26.617 -30.524  1.00 22.860          H  
ATOM   1047  N   THR A  67      -4.877  26.756 -25.467  1.00 12.680          N  
ATOM   1048  CA  THR A  67      -4.432  27.171 -24.157  1.00 12.380          C  
ATOM   1049  C   THR A  67      -4.101  25.973 -23.259  1.00 12.230          C  
ATOM   1050  O   THR A  67      -3.385  26.137 -22.264  1.00 11.860          O  
ATOM   1051  CB  THR A  67      -5.480  28.055 -23.487  1.00 17.450          C  
ATOM   1052  OG1 THR A  67      -6.700  27.316 -23.343  1.00 17.450          O  
ATOM   1053  CG2 THR A  67      -5.737  29.282 -24.318  1.00 17.450          C  
ATOM   1054  H   THR A  67      -5.735  26.216 -25.517  1.00 15.220          H  
ATOM   1055  HA  THR A  67      -3.525  27.760 -24.275  1.00 14.860          H  
ATOM   1056  HB  THR A  67      -5.117  28.351 -22.526  1.00 20.940          H  
ATOM   1057  HG1 THR A  67      -6.549  26.551 -22.768  1.00 20.940          H  
ATOM   1058 1HG2 THR A  67      -6.482  29.901 -23.820  1.00 20.940          H  
ATOM   1059 2HG2 THR A  67      -4.809  29.841 -24.427  1.00 20.940          H  
ATOM   1060 3HG2 THR A  67      -6.102  28.992 -25.299  1.00 20.940          H  
ATOM   1061  N   ILE A  68      -4.580  24.763 -23.595  1.00 12.670          N  
ATOM   1062  CA  ILE A  68      -4.261  23.587 -22.787  1.00 12.720          C  
ATOM   1063  C   ILE A  68      -2.790  23.298 -22.876  1.00 12.800          C  
ATOM   1064  O   ILE A  68      -2.130  23.135 -21.858  1.00 12.960          O  
ATOM   1065  CB  ILE A  68      -5.034  22.304 -23.179  1.00 17.790          C  
ATOM   1066  CG1 ILE A  68      -6.510  22.460 -22.813  1.00 17.790          C  
ATOM   1067  CG2 ILE A  68      -4.396  21.058 -22.469  1.00 17.790          C  
ATOM   1068  CD1 ILE A  68      -7.431  21.418 -23.410  1.00 17.790          C  
ATOM   1069  H   ILE A  68      -5.203  24.674 -24.395  1.00 15.200          H  
ATOM   1070  HA  ILE A  68      -4.512  23.807 -21.751  1.00 15.260          H  
ATOM   1071  HB  ILE A  68      -4.984  22.173 -24.260  1.00 21.350          H  
ATOM   1072 1HG1 ILE A  68      -6.596  22.410 -21.729  1.00 21.350          H  
ATOM   1073 2HG1 ILE A  68      -6.835  23.427 -23.120  1.00 21.350          H  
ATOM   1074 1HG2 ILE A  68      -4.922  20.152 -22.743  1.00 21.350          H  
ATOM   1075 2HG2 ILE A  68      -3.352  20.932 -22.754  1.00 21.350          H  
ATOM   1076 3HG2 ILE A  68      -4.452  21.187 -21.387  1.00 21.350          H  
ATOM   1077 1HD1 ILE A  68      -8.448  21.609 -23.085  1.00 21.350          H  
ATOM   1078 2HD1 ILE A  68      -7.395  21.465 -24.491  1.00 21.350          H  
ATOM   1079 3HD1 ILE A  68      -7.147  20.429 -23.087  1.00 21.350          H  
ATOM   1080  N   GLN A  69      -2.231  23.303 -24.085  1.00 12.830          N  
ATOM   1081  CA  GLN A  69      -0.808  22.968 -24.181  1.00 12.720          C  
ATOM   1082  C   GLN A  69       0.041  23.926 -23.336  1.00 12.350          C  
ATOM   1083  O   GLN A  69       1.018  23.511 -22.701  1.00 12.700          O  
ATOM   1084  CB  GLN A  69      -0.365  23.012 -25.641  1.00 17.850          C  
ATOM   1085  CG  GLN A  69      -0.935  21.886 -26.496  1.00 17.850          C  
ATOM   1086  CD  GLN A  69      -0.583  22.052 -27.954  1.00 17.850          C  
ATOM   1087  OE1 GLN A  69      -0.584  23.180 -28.451  1.00 17.850          O  
ATOM   1088  NE2 GLN A  69      -0.283  20.955 -28.637  1.00 17.850          N  
ATOM   1089  H   GLN A  69      -2.820  23.478 -24.910  1.00 15.400          H  
ATOM   1090  HA  GLN A  69      -0.664  21.957 -23.796  1.00 15.260          H  
ATOM   1091 1HB  GLN A  69      -0.671  23.961 -26.081  1.00 21.420          H  
ATOM   1092 2HB  GLN A  69       0.722  22.961 -25.693  1.00 21.420          H  
ATOM   1093 1HG  GLN A  69      -0.531  20.938 -26.146  1.00 21.420          H  
ATOM   1094 2HG  GLN A  69      -2.023  21.887 -26.404  1.00 21.420          H  
ATOM   1095 1HE2 GLN A  69      -0.043  21.020 -29.608  1.00 21.420          H  
ATOM   1096 2HE2 GLN A  69      -0.296  20.061 -28.188  1.00 21.420          H  
ATOM   1097  N   MET A  70      -0.342  25.203 -23.353  1.00 11.750          N  
ATOM   1098  CA  MET A  70       0.294  26.264 -22.584  1.00 11.440          C  
ATOM   1099  C   MET A  70       0.139  26.023 -21.089  1.00 10.890          C  
ATOM   1100  O   MET A  70       1.107  26.122 -20.329  1.00 10.770          O  
ATOM   1101  CB  MET A  70      -0.342  27.596 -22.950  1.00 16.140          C  
ATOM   1102  CG  MET A  70       0.153  28.815 -22.182  1.00 16.140          C  
ATOM   1103  SD  MET A  70      -0.847  30.282 -22.546  1.00 16.140          S  
ATOM   1104  CE  MET A  70      -2.388  29.913 -21.660  1.00 16.140          C  
ATOM   1105  H   MET A  70      -1.135  25.431 -23.936  1.00 14.100          H  
ATOM   1106  HA  MET A  70       1.356  26.279 -22.820  1.00 13.730          H  
ATOM   1107 1HB  MET A  70      -0.175  27.789 -24.007  1.00 19.370          H  
ATOM   1108 2HB  MET A  70      -1.397  27.517 -22.815  1.00 19.370          H  
ATOM   1109 1HG  MET A  70       0.116  28.634 -21.105  1.00 19.370          H  
ATOM   1110 2HG  MET A  70       1.187  29.023 -22.458  1.00 19.370          H  
ATOM   1111 1HE  MET A  70      -3.087  30.738 -21.794  1.00 19.370          H  
ATOM   1112 2HE  MET A  70      -2.835  29.005 -22.038  1.00 19.370          H  
ATOM   1113 3HE  MET A  70      -2.174  29.790 -20.592  1.00 19.370          H  
ATOM   1114  N   SER A  71      -1.092  25.723 -20.674  1.00 10.690          N  
ATOM   1115  CA  SER A  71      -1.431  25.498 -19.283  1.00 10.330          C  
ATOM   1116  C   SER A  71      -0.679  24.298 -18.716  1.00 10.360          C  
ATOM   1117  O   SER A  71      -0.182  24.355 -17.586  1.00 10.200          O  
ATOM   1118  CB  SER A  71      -2.922  25.269 -19.169  1.00 14.610          C  
ATOM   1119  OG  SER A  71      -3.657  26.426 -19.543  1.00 14.610          O  
ATOM   1120  H   SER A  71      -1.850  25.695 -21.352  1.00 12.830          H  
ATOM   1121  HA  SER A  71      -1.158  26.389 -18.714  1.00 12.400          H  
ATOM   1122 1HB  SER A  71      -3.211  24.429 -19.795  1.00 17.530          H  
ATOM   1123 2HB  SER A  71      -3.144  25.004 -18.156  1.00 17.530          H  
ATOM   1124  HG  SER A  71      -3.608  26.458 -20.524  1.00 17.530          H  
ATOM   1125  N   GLU A  72      -0.582  23.211 -19.493  1.00 10.760          N  
ATOM   1126  CA  GLU A  72       0.145  22.032 -19.049  1.00 11.040          C  
ATOM   1127  C   GLU A  72       1.625  22.352 -18.899  1.00 10.780          C  
ATOM   1128  O   GLU A  72       2.265  21.910 -17.939  1.00 10.700          O  
ATOM   1129  CB  GLU A  72      -0.050  20.862 -20.013  1.00 15.340          C  
ATOM   1130  CG  GLU A  72      -1.447  20.244 -20.006  1.00 15.340          C  
ATOM   1131  CD  GLU A  72      -1.607  19.145 -21.028  1.00 15.340          C  
ATOM   1132  OE1 GLU A  72      -0.749  19.012 -21.871  1.00 15.340          O  
ATOM   1133  OE2 GLU A  72      -2.585  18.438 -20.964  1.00 15.340          O  
ATOM   1134  H   GLU A  72      -1.039  23.211 -20.407  1.00 12.910          H  
ATOM   1135  HA  GLU A  72      -0.240  21.736 -18.073  1.00 13.250          H  
ATOM   1136 1HB  GLU A  72       0.151  21.207 -21.032  1.00 18.410          H  
ATOM   1137 2HB  GLU A  72       0.665  20.079 -19.783  1.00 18.410          H  
ATOM   1138 1HG  GLU A  72      -1.648  19.842 -19.014  1.00 18.410          H  
ATOM   1139 2HG  GLU A  72      -2.173  21.030 -20.202  1.00 18.410          H  
ATOM   1140  N   ALA A  73       2.179  23.126 -19.842  1.00 10.790          N  
ATOM   1141  CA  ALA A  73       3.572  23.508 -19.731  1.00 10.750          C  
ATOM   1142  C   ALA A  73       3.800  24.345 -18.481  1.00 10.060          C  
ATOM   1143  O   ALA A  73       4.794  24.137 -17.780  1.00 10.020          O  
ATOM   1144  CB  ALA A  73       4.000  24.279 -20.962  1.00 15.070          C  
ATOM   1145  H   ALA A  73       1.635  23.401 -20.665  1.00 12.950          H  
ATOM   1146  HA  ALA A  73       4.168  22.608 -19.645  1.00 12.900          H  
ATOM   1147 1HB  ALA A  73       5.051  24.543 -20.879  1.00 18.080          H  
ATOM   1148 2HB  ALA A  73       3.844  23.660 -21.844  1.00 18.080          H  
ATOM   1149 3HB  ALA A  73       3.403  25.184 -21.047  1.00 18.080          H  
ATOM   1150  N   ALA A  74       2.875  25.271 -18.178  1.00  9.640          N  
ATOM   1151  CA  ALA A  74       2.982  26.109 -16.992  1.00  9.130          C  
ATOM   1152  C   ALA A  74       2.955  25.275 -15.721  1.00  9.010          C  
ATOM   1153  O   ALA A  74       3.711  25.528 -14.779  1.00  8.800          O  
ATOM   1154  CB  ALA A  74       1.856  27.114 -16.952  1.00 12.990          C  
ATOM   1155  H   ALA A  74       2.100  25.430 -18.832  1.00 11.570          H  
ATOM   1156  HA  ALA A  74       3.932  26.637 -17.038  1.00 10.960          H  
ATOM   1157 1HB  ALA A  74       1.964  27.745 -16.075  1.00 15.580          H  
ATOM   1158 2HB  ALA A  74       1.882  27.731 -17.850  1.00 15.580          H  
ATOM   1159 3HB  ALA A  74       0.902  26.597 -16.905  1.00 15.580          H  
ATOM   1160  N   LEU A  75       2.094  24.258 -15.714  1.00  9.340          N  
ATOM   1161  CA  LEU A  75       1.948  23.385 -14.571  1.00  9.560          C  
ATOM   1162  C   LEU A  75       3.264  22.659 -14.311  1.00  9.890          C  
ATOM   1163  O   LEU A  75       3.714  22.580 -13.168  1.00  9.910          O  
ATOM   1164  CB  LEU A  75       0.799  22.394 -14.845  1.00 13.300          C  
ATOM   1165  CG  LEU A  75       0.421  21.352 -13.763  1.00 13.300          C  
ATOM   1166  CD1 LEU A  75      -0.043  22.057 -12.485  1.00 13.300          C  
ATOM   1167  CD2 LEU A  75      -0.694  20.457 -14.329  1.00 13.300          C  
ATOM   1168  H   LEU A  75       1.460  24.145 -16.512  1.00 11.210          H  
ATOM   1169  HA  LEU A  75       1.709  23.998 -13.706  1.00 11.470          H  
ATOM   1170 1HB  LEU A  75      -0.095  22.974 -15.076  1.00 15.960          H  
ATOM   1171 2HB  LEU A  75       1.058  21.834 -15.736  1.00 15.960          H  
ATOM   1172  HG  LEU A  75       1.292  20.740 -13.517  1.00 15.960          H  
ATOM   1173 1HD1 LEU A  75      -0.311  21.308 -11.737  1.00 15.960          H  
ATOM   1174 2HD1 LEU A  75       0.757  22.677 -12.090  1.00 15.960          H  
ATOM   1175 3HD1 LEU A  75      -0.911  22.676 -12.703  1.00 15.960          H  
ATOM   1176 1HD2 LEU A  75      -0.976  19.707 -13.589  1.00 15.960          H  
ATOM   1177 2HD2 LEU A  75      -1.562  21.066 -14.577  1.00 15.960          H  
ATOM   1178 3HD2 LEU A  75      -0.334  19.961 -15.232  1.00 15.960          H  
ATOM   1179  N   ARG A  76       3.880  22.131 -15.380  1.00 10.290          N  
ATOM   1180  CA  ARG A  76       5.167  21.448 -15.262  1.00 10.850          C  
ATOM   1181  C   ARG A  76       6.278  22.420 -14.850  1.00 10.590          C  
ATOM   1182  O   ARG A  76       7.119  22.102 -14.005  1.00 10.980          O  
ATOM   1183  CB  ARG A  76       5.567  20.802 -16.583  1.00 14.970          C  
ATOM   1184  CG  ARG A  76       4.743  19.593 -16.999  1.00 14.970          C  
ATOM   1185  CD  ARG A  76       5.392  18.835 -18.114  1.00 14.970          C  
ATOM   1186  NE  ARG A  76       5.545  19.634 -19.342  1.00 14.970          N  
ATOM   1187  CZ  ARG A  76       4.626  19.770 -20.330  1.00 14.970          C  
ATOM   1188  NH1 ARG A  76       3.454  19.179 -20.264  1.00 14.970          N  
ATOM   1189  NH2 ARG A  76       4.916  20.508 -21.390  1.00 14.970          N  
ATOM   1190  H   ARG A  76       3.415  22.188 -16.291  1.00 12.350          H  
ATOM   1191  HA  ARG A  76       5.077  20.675 -14.504  1.00 13.020          H  
ATOM   1192 1HB  ARG A  76       5.474  21.540 -17.379  1.00 17.960          H  
ATOM   1193 2HB  ARG A  76       6.611  20.499 -16.538  1.00 17.960          H  
ATOM   1194 1HG  ARG A  76       4.627  18.925 -16.147  1.00 17.960          H  
ATOM   1195 2HG  ARG A  76       3.761  19.926 -17.330  1.00 17.960          H  
ATOM   1196 1HD  ARG A  76       6.386  18.521 -17.793  1.00 17.960          H  
ATOM   1197 2HD  ARG A  76       4.803  17.951 -18.344  1.00 17.960          H  
ATOM   1198  HE  ARG A  76       6.427  20.113 -19.467  1.00 17.960          H  
ATOM   1199 1HH1 ARG A  76       3.208  18.611 -19.469  1.00 17.960          H  
ATOM   1200 2HH1 ARG A  76       2.801  19.290 -21.033  1.00 17.960          H  
ATOM   1201 1HH2 ARG A  76       5.816  20.964 -21.460  1.00 17.960          H  
ATOM   1202 2HH2 ARG A  76       4.231  20.616 -22.127  1.00 17.960          H  
ATOM   1203  N   ARG A  77       6.257  23.627 -15.422  1.00 10.070          N  
ATOM   1204  CA  ARG A  77       7.236  24.684 -15.182  1.00  9.980          C  
ATOM   1205  C   ARG A  77       7.354  25.041 -13.712  1.00  9.490          C  
ATOM   1206  O   ARG A  77       8.438  25.367 -13.238  1.00  9.450          O  
ATOM   1207  CB  ARG A  77       6.870  25.920 -15.984  1.00 14.010          C  
ATOM   1208  CG  ARG A  77       7.808  27.101 -15.885  1.00 14.010          C  
ATOM   1209  CD  ARG A  77       7.393  28.172 -16.831  1.00 14.010          C  
ATOM   1210  NE  ARG A  77       6.062  28.693 -16.498  1.00 14.010          N  
ATOM   1211  CZ  ARG A  77       5.287  29.455 -17.308  1.00 14.010          C  
ATOM   1212  NH1 ARG A  77       5.712  29.808 -18.507  1.00 14.010          N  
ATOM   1213  NH2 ARG A  77       4.092  29.849 -16.892  1.00 14.010          N  
ATOM   1214  H   ARG A  77       5.536  23.816 -16.124  1.00 12.080          H  
ATOM   1215  HA  ARG A  77       8.207  24.328 -15.528  1.00 11.980          H  
ATOM   1216 1HB  ARG A  77       6.772  25.655 -17.033  1.00 16.810          H  
ATOM   1217 2HB  ARG A  77       5.906  26.264 -15.650  1.00 16.810          H  
ATOM   1218 1HG  ARG A  77       7.781  27.510 -14.873  1.00 16.810          H  
ATOM   1219 2HG  ARG A  77       8.824  26.788 -16.126  1.00 16.810          H  
ATOM   1220 1HD  ARG A  77       8.108  28.994 -16.787  1.00 16.810          H  
ATOM   1221 2HD  ARG A  77       7.363  27.761 -17.838  1.00 16.810          H  
ATOM   1222  HE  ARG A  77       5.687  28.450 -15.588  1.00 16.810          H  
ATOM   1223 1HH1 ARG A  77       6.620  29.515 -18.834  1.00 16.810          H  
ATOM   1224 2HH1 ARG A  77       5.123  30.375 -19.101  1.00 16.810          H  
ATOM   1225 1HH2 ARG A  77       3.752  29.580 -15.976  1.00 16.810          H  
ATOM   1226 2HH2 ARG A  77       3.493  30.415 -17.486  1.00 16.810          H  
ATOM   1227  N   ASN A  78       6.231  25.006 -13.004  1.00  9.310          N  
ATOM   1228  CA  ASN A  78       6.160  25.321 -11.582  1.00  9.090          C  
ATOM   1229  C   ASN A  78       6.928  24.349 -10.665  1.00  8.730          C  
ATOM   1230  O   ASN A  78       7.202  24.701  -9.511  1.00  8.940          O  
ATOM   1231  CB  ASN A  78       4.714  25.361 -11.142  1.00 12.810          C  
ATOM   1232  CG  ASN A  78       3.965  26.558 -11.626  1.00 12.810          C  
ATOM   1233  OD1 ASN A  78       4.514  27.602 -11.998  1.00 12.810          O  
ATOM   1234  ND2 ASN A  78       2.674  26.411 -11.625  1.00 12.810          N  
ATOM   1235  H   ASN A  78       5.357  24.804 -13.504  1.00 11.170          H  
ATOM   1236  HA  ASN A  78       6.600  26.308 -11.438  1.00 10.910          H  
ATOM   1237 1HB  ASN A  78       4.213  24.473 -11.515  1.00 15.380          H  
ATOM   1238 2HB  ASN A  78       4.664  25.325 -10.058  1.00 15.380          H  
ATOM   1239 1HD2 ASN A  78       2.079  27.155 -11.935  1.00 15.380          H  
ATOM   1240 2HD2 ASN A  78       2.291  25.543 -11.316  1.00 15.380          H  
ATOM   1241  N   HIS A  79       7.199  23.123 -11.155  1.00  8.420          N  
ATOM   1242  CA  HIS A  79       7.877  22.028 -10.442  1.00  8.380          C  
ATOM   1243  C   HIS A  79       6.996  21.281  -9.438  1.00  8.490          C  
ATOM   1244  O   HIS A  79       6.998  20.046  -9.418  1.00  8.400          O  
ATOM   1245  OXT HIS A  79       6.301  21.862  -8.599  1.00 12.570          O  
ATOM   1246  CB  HIS A  79       9.183  22.485  -9.766  1.00 11.340          C  
ATOM   1247  CG  HIS A  79      10.257  22.831 -10.749  1.00 11.340          C  
ATOM   1248  ND1 HIS A  79      11.124  21.881 -11.262  1.00 11.340          N  
ATOM   1249  CD2 HIS A  79      10.588  23.999 -11.340  1.00 11.340          C  
ATOM   1250  CE1 HIS A  79      11.952  22.458 -12.111  1.00 11.340          C  
ATOM   1251  NE2 HIS A  79      11.655  23.742 -12.180  1.00 11.340          N  
ATOM   1252  H   HIS A  79       6.964  22.933 -12.134  1.00 10.100          H  
ATOM   1253  HA  HIS A  79       8.177  21.294 -11.188  1.00 10.060          H  
ATOM   1254 1HB  HIS A  79       9.033  23.319  -9.106  1.00 13.600          H  
ATOM   1255 2HB  HIS A  79       9.564  21.670  -9.147  1.00 13.600          H  
ATOM   1256  HD1 HIS A  79      11.022  20.886 -11.172  1.00 13.600          H  
ATOM   1257  HD2 HIS A  79      10.180  25.011 -11.257  1.00 13.600          H  
ATOM   1258  HE1 HIS A  79      12.718  21.872 -12.615  1.00 13.600          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 -314.292 34.7147 249.369 -24.7342 7.1996 17.4142 104.035 -128.207 -0.4419 -4.10771 -78.6023 -21.6568 -26.2333 0 -17.1015 -1.20061 0 1.77455 3.85485 41.3531 48.1994 -21.1392 28.4996 -46.4148 -15.6106 42.2405 -121.087
GLY:NtermProteinFull_1 -2.55316 0.26139 1.75155 -0.00213 0 0 0.86197 -1.0544 -0 -0 -1.20855 0.00806 0 0 -0.48218 0 0 0.01254 0 0 0 0 0 0.83697 0 0.0621 -1.50584
GLY_2 -1.91767 0.3159 1.49983 -0.00079 0 0 0.3726 -0.76071 -0.00825 -0.10848 0.01612 -0.21962 0 0 0 0 0 -0.14365 0 0 0 -0.36522 0 0.83697 0.3187 0.55478 0.39051
PRO_3 -3.03072 0.48965 1.43451 -0.14013 0.00161 0.09914 0.09628 -0.62102 -0.00666 -0.07727 0.12367 0.20581 0 0 0 0 0 0.01173 0.00897 0.24351 0 -1.04907 0 -2.4119 -0.09835 0.63966 -4.08058
ASP_4 -1.28706 0.07126 1.46874 -0.18596 0.02936 0.59857 0.35697 -0.67163 -0.00776 -0.08215 0.34305 -1.19193 0 0 0 0 0 -0.07484 0.09681 0 2.35981 -0.69589 0 -2.3716 -0.58043 0.36903 -1.45566
PHE_5 -6.18422 1.01912 1.46844 -0.50711 0.06666 0.22055 0.42817 -1.3887 -0.0011 -0.00488 0.33896 0.20611 0 0 0 0 0 0.48217 0.0007 0 2.86707 -0.32012 0 1.0402 -0.01286 1.04181 0.76098
PRO_6 -3.25918 0.84347 1.95526 -0.12291 9e-05 0.09147 0.93189 -0.95397 -0 -0 -0.06546 0.26392 0 0 0 0 0 -0.02549 0.05173 0.21759 0 -1.17239 0 -2.4119 -0.1416 1.12623 -2.67125
ARG_7 -2.95657 0.14 2.31612 -0.77238 0.10837 0.51052 0.7939 -1.03314 -0.00385 -0.05022 0.04273 0.31822 0 0 0 0 0 0.0257 0.00393 1.46519 0 -0.02897 0 -1.2888 -0.4021 0.38738 -0.42397
ASN_8 -4.84969 0.53457 3.40312 -0.17084 0.01198 0.252 0.65724 -1.76625 -0 -0 -0.05302 -0.20826 0 0 0 0 0 0.05054 0.11193 0 1.88801 0.23027 0 -0.93687 0.02908 0.28 -0.53619
GLN_9 -2.45766 0.23278 2.44849 -0.5828 0.11235 0.64219 0.72585 -1.13115 -0 -0 -0.68928 -0.95051 0 0 -0.67298 0 0 0.02714 0.02631 0 2.94515 0.13026 0 -0.18838 0.2457 0.49727 1.36072
VAL_10 -5.23313 1.00575 0.7863 -0.35484 0.22685 0.08349 0.61237 -1.37585 -0.00521 -0.08206 -0.10238 -0.00586 0 0 0 0 0 -0.03124 0.00128 0.89413 0 -0.35727 0 1.9342 -0.03548 0.52485 -1.51409
TYR_11 -5.00285 0.8054 2.54428 -0.75822 0.09408 0.4312 1.31181 -1.70444 -0 -0 -0.65677 -0.14684 0 0 -0.64507 0 0 -0.06937 0.0659 0 2.48299 0.03701 0.09226 1.2797 -0.00524 0.68859 0.84442
THR_12 -4.80183 0.42853 2.65361 -0.12561 0.0842 0.06645 1.25037 -1.75752 -0.02732 -0.26133 -0.96409 -0.99655 0 0 0 0 0 0.02527 0.01507 0.06593 0 -0.16637 2.25796 -1.0874 -0.12029 0.64032 -2.82062
LYS_13 -4.77222 0.67598 3.86334 -0.38925 0.04737 0.20693 1.68652 -1.72519 -0 -0 -0.8422 0.07151 0 0 -0.51361 0 0 -0.07675 0.1859 1.41523 0 -0.02565 0 -1.5107 -0.50489 0.40571 -1.80195
SER_14 -2.38652 0.28622 2.47227 -0.02875 0.01145 0.02762 0.96988 -1.14531 -0 -0 -0.53701 -0.10677 0 0 0 0 0 -0.07607 0.00333 0.68747 0 -0.22399 0.6002 -0.77834 -0.55143 0.33321 -0.44251
THR_15 -4.04486 0.55161 3.46322 -0.24168 0.45131 0.09571 1.61657 -1.74524 -0.00612 -0.06804 -0.38521 -1.06902 0 0 0 0 0 0.47664 0.2636 1.86875 0 0.13439 2.30987 -1.0874 -0.41426 0.96039 3.13023
PRO_16 -3.83086 0.52937 1.89255 -0.14812 0.00065 0.10665 0.78546 -0.85949 -0 -0 0.26925 0.16727 0 0 0 0 0 -0.0375 0.01915 0.25818 0 -1.08697 0 -2.4119 -0.50457 1.24097 -3.60991
LEU_17 -5.12167 0.66572 1.0832 -0.44202 0.25636 0.06907 0.32663 -1.14826 -0 -0 -0.04377 0.33579 0 0 0 0 0 0.06894 0.02903 0.3497 0 -0.26053 0 0.18072 -0.66487 1.11239 -3.20356
PRO_18 -6.11683 0.95694 4.04438 -0.11675 0.00051 0.08632 0.92438 -1.42595 -0 -0 0.56388 0.30445 0 0 0 0 0 -0.03659 0.06821 0.15864 0 -1.2094 0 -2.4119 -0.50486 0.97621 -3.73837
ARG_19 -1.21705 0.03735 1.42615 -0.4363 0.04242 0.217 0.26814 -0.68568 -0.00054 -0.00811 0.20415 0.34712 0 0 0 0 0 0.12553 0.00191 2.05025 0 -0.1617 0 -1.2888 -0.49559 0.2903 0.71655
VAL_20 -3.3902 0.3439 2.96578 -0.27661 0.13097 0.05607 1.09344 -1.51596 -0 -0 -0.77455 0.18496 0 0 -0.44813 0 0 0.06472 3e-05 0.1073 0 -0.29922 0 1.9342 -0.5423 0.48649 0.12092
ARG_21 -1.69151 0.21121 1.61515 -0.87463 0.16491 0.55635 0.24407 -0.84784 -0 -0 0.00603 0.39319 0 0 0 0 0 -0.07612 0.0036 1.84352 0 0.16569 0 -1.2888 -0.08055 0.61103 0.95532
THR_22 -5.00812 0.53648 3.26977 -0.14215 0.04454 0.05107 1.70856 -1.59698 -0 -0 -1.71354 -0.42039 0 0 -0.44813 -0.6003 0 -0.00303 0.01154 0.68521 0 -0.11881 2.37393 -1.0874 0.1947 0.33013 -1.9329
LYS_23 -2.48317 0.54889 1.48522 -0.29856 0.03979 0.13952 0.65991 -0.8656 -0 -0 -0.60232 -0.02245 0 0 0 0 0 0.12875 0.00123 1.93489 0 -0.06948 0 -1.5107 -0.06815 0.80255 -0.17967
PRO_24 -2.92911 0.65416 1.45223 -0.13243 0.00016 0.09782 0.45312 -0.70078 -0 -0 0.13057 0.21431 0 0 0 0 0 -0.04586 0.02333 0.1694 0 -1.1895 0 -2.4119 -0.28286 1.4287 -3.06864
PRO_25 -5.94099 0.76133 2.9118 -0.12041 0.00056 0.08917 1.31701 -1.31152 -0 -0 -0.33387 0.26292 0 0 -0.60977 0 0 -0.00642 0.07346 0.09594 0 -1.24414 0 -2.4119 -0.30727 1.03273 -5.74137
TRP_26 -5.00542 0.52423 2.04817 -1.42574 0.26777 0.64776 0.77395 -1.54675 -0 -0 -0.29896 -0.76942 0 0 -0.51496 0 0 0.02881 0.15346 0 1.91593 0.03888 0 1.6906 -0.2193 0.74099 -0.95001
VAL_27 -7.21532 1.16807 1.08764 -0.38851 0.44408 0.09489 0.95292 -1.84175 -0 -0 0.15593 -0.23981 0 0 0 0 0 -0.07224 0.03991 0.90084 0 -0.803 0 1.9342 -0.34038 0.78697 -3.33555
TYR_28 -5.9102 0.63682 1.70663 -0.65838 0.11537 0.36348 0.66762 -1.48351 -0.00873 -0.07404 -0.8483 -0.19502 0 0 -0.60977 0 0 0.07113 0.00216 0 1.89972 -0.40401 0.47518 1.2797 -0.3698 0.62659 -2.71734
THR_29 -4.50448 0.24887 3.38783 -0.20042 0.11311 0.0741 2.234 -1.92534 -0.01304 -0.11468 -3.80823 -1.11936 0 0 -1.37213 0 0 0.017 0.00089 0.96848 0 -0.69366 2.31576 -1.0874 -0.18566 0.88076 -4.7836
THR_30 -2.65949 0.49392 1.81982 -0.10789 0.06663 0.05964 0.84769 -1.10391 -0.03339 -0.20224 -1.25455 -1.32836 0 0 -0.64507 0 0 0.14676 0.00083 0.2713 0 -0.63328 2.27509 -1.0874 0.01386 0.74906 -2.31096
THR_31 -3.32715 0.20953 3.58204 -0.12007 0.05318 0.09567 1.82797 -1.68334 -0.02908 -0.1616 -2.2336 -0.50674 0 0 -0.97687 0 0 0.20667 0.14708 0.19871 0 -0.17504 2.28948 -1.0874 -0.15049 0.56497 -1.27607
HIS_32 -6.03189 0.83426 4.0593 -0.93546 0.02676 1.2219 1.39355 -1.96966 -0 -0 -2.32938 -1.49556 0 0 -0.79133 0 0 0.10447 0.51206 0 2.64422 0.12498 0 -0.45461 0.85375 1.49945 -0.73319
PRO_33 -2.67108 0.72821 1.70764 -0.13283 0.00069 0.09522 0.29885 -0.77161 -0 -0 0.13604 0.21791 0 0 0 0 0 0.20062 0.0042 0.10679 0 -1.14684 0 -2.4119 0.93417 1.69446 -1.00945
PRO_34 -5.64151 0.6458 3.42675 -0.18802 0.00118 0.13272 1.91838 -1.47377 -0 -0 -1.47351 0.04472 0 0 0 0 0 0.12827 0.01882 0.92074 0 -1.0327 0 -2.4119 -0.51529 0.86446 -4.63486
LEU_35 -7.81361 1.1649 3.2818 -0.5438 0.38548 0.14133 2.5863 -2.53095 -0 -0 -2.07187 0.3462 0 0 0 0 0 -0.16153 0.18786 0.36823 0 -0.04492 0 0.18072 -0.33581 0.61521 -4.24447
VAL_36 -5.21494 0.57851 2.66293 -0.29617 0.20585 0.05273 1.21198 -1.60371 -0.01985 -0.16145 0.3805 0.344 0 0 0 0 0 -0.15673 0.05437 0.51722 0 0.50437 0 1.9342 0.038 0.39981 1.43162
GLN_37 -4.01103 0.48396 3.50362 -0.28112 0.03996 0.23447 1.26751 -1.6158 -0 -0 -0.85298 -0.60732 0 0 0 0 0 -0.02111 0.048 0 2.88049 -0.19289 0 -0.18838 -0.35995 0.1617 0.48913
ASN_38 -4.20696 0.37648 3.39823 -0.18708 0.00662 0.28268 1.69387 -1.8546 -0 -0 -1.47106 -0.46512 0 0 -0.51496 0 0 0.06657 0.03001 0 1.9191 0.04409 0 -0.93687 0.02764 0.21443 -1.57693
ARG_39 -8.21028 0.42549 6.17511 -0.61281 0.08665 0.34167 2.02548 -2.62349 -0 -0 0.58744 0.66151 0 0 0 0 0 0.00104 0.06851 2.35311 0 -0.06151 0 -1.2888 0.1916 0.25408 0.3748
ALA_40 -1.80776 0.16715 1.30999 -0.02301 0 0 0.28204 -0.80892 -0 -0 0.76572 -0.36403 0 0 0 0 0 -0.01744 0 0 0 -0.34957 0 1.8394 -0.49704 0.17926 0.6758
MET_41 -4.94133 0.40153 3.17169 -0.57404 0.16292 0.15666 0.87822 -1.38377 -0 -0 0.51391 -0.5359 0 0 0 0 0 -0.02827 0.09346 1.01559 0 0.36431 0 0.60916 0.00181 0.21731 0.12328
THR_42 -1.97844 0.16989 1.34801 -0.12926 0.10898 0.06978 0.14151 -0.92301 -0.00766 -0.14429 0.02362 -1.04051 0 0 0 0 0 -0.0087 0.00426 0.05936 0 -0.25151 2.26232 -1.0874 0.05855 0.27545 -1.04904
THR_43 -4.273 0.39243 2.76635 -0.11228 0.05156 0.08886 1.13352 -1.48097 -0.00766 -0.14429 -1.00327 -0.60858 0 0 0 -0.6003 0 -0.00209 0.01649 0.1429 0 -0.35851 2.34 -1.0874 -0.48918 0.23141 -3.00403
THR_44 -2.20819 0.23247 1.94722 -0.10896 0.05924 0.07746 0.17235 -0.89087 -0.00054 -0.00811 -0.67795 -0.4778 0 0 0 0 0 0.02818 0.00321 0.09852 0 -0.47318 2.27899 -1.0874 -0.4641 0.16912 -1.33035
MET_45 -6.20638 0.46585 2.78893 -0.482 0.09669 0.07667 0.64415 -1.47781 -0 -0 0.26836 0.14379 0 0 0 0 0 0.011 0.02879 1.58582 0 -0.03695 0 0.60916 -0.46175 0.36683 -1.57887
SER_46 -2.29392 0.14572 3.12874 -0.02789 0 0.06458 1.50735 -1.44595 -0.01627 -0.14589 -2.32886 -0.3722 0 0 -0.48218 0 0 0.08003 0.00123 0.25319 0 -0.32007 0.60384 -0.77834 -0.53903 0.40851 -2.55742
LYS_47 -2.29253 0.27241 2.36537 -0.34046 0.05134 0.20723 1.27243 -1.08612 -0 -0 -0.50259 -0.20177 0 0 0 0 0 -0.00072 0.00025 1.63139 0 0.19516 0 -1.5107 -0.05411 0.28852 0.29511
SER_48 -2.81091 0.36532 3.73891 -0.02921 0.00021 0.04826 1.85445 -1.70996 -0.02452 -0.25438 -1.17151 -0.95394 0 0 0 0 0 -0.01021 0.0009 0.15779 0 -0.28271 0.62552 -0.77834 -0.03275 0.27626 -0.99083
ALA_49 -2.70145 0.44945 2.97614 -0.02315 0 0 1.35496 -1.51088 -0 -0 -0.57724 -0.3875 0 0 0 0 0 -0.0119 0 0 0 -0.29973 0 1.8394 -0.69057 0.21972 0.63724
LYS_50 -5.08624 1.05874 6.60357 -0.55165 0.151 0.36859 3.67441 -2.7137 -0 -0 -6.15744 0.04485 0 0 -0.92008 0 0 0.06843 0.47674 1.78789 0 0.04968 0 -1.5107 -0.43353 0.47109 -2.61834
LYS_51 -2.56221 0.36773 3.2287 -0.42473 0.07002 0.22109 1.48826 -1.4289 -0 -0 -0.75691 0.08731 0 0 0 0 0 -0.08732 0.04522 1.47096 0 -0.02506 0 -1.5107 -0.36508 0.42192 0.24029
GLY_52 -3.02696 0.6768 3.25381 -6e-05 0 0 1.34835 -1.67015 -0.00414 -0.04922 -1.34795 -0.39363 0 0 0 0 0 -0.09452 0 0 0 0.27993 0 0.83697 -0.32012 0.16429 -0.34661
ASN_53 -3.48891 0.1309 4.00127 -0.36021 0.06492 0.70768 1.55679 -1.81943 -0.00178 -0.03577 -1.4731 -0.7552 0 0 0 0 0 0.0409 0.0023 0 1.80825 -0.52372 0 -0.93687 0.03003 0.19065 -0.86129
SER_54 -2.13258 0.2752 3.54717 -0.02486 0 0.0589 1.50926 -1.61115 -0.00793 -0.07889 -0.81952 -0.54154 0 0 0 0 0 -0.02886 0.00525 0.14256 0 -0.49846 0.61032 -0.77834 -0.19949 0.40446 -0.16849
LYS_55 -1.64098 0.13352 1.54897 -0.40913 0.06587 0.22586 0.11951 -0.74143 -0 -0 0.06414 0.03875 0 0 0 0 0 -0.03236 0.02324 1.46224 0 0.09574 0 -1.5107 -0.15007 0.39248 -0.31435
ASN_56 -4.0906 0.12893 3.96816 -0.16055 0.00819 0.22461 1.19951 -1.96652 -0.012 -0.17358 -0.58551 -0.35375 0 0 -0.94001 0 0 -1e-05 0.0053 0 1.72447 0.13655 0 -0.93687 0.1666 0.20132 -1.45577
LEU_57 -1.85743 0.09066 1.718 -0.46967 0.22213 0.0912 0.31896 -0.86439 -0.00696 -0.11535 -0.2827 0.15481 0 0 0 0 0 0.03483 0.04812 0.47343 0 -0.349 0 0.18072 -0.051 0.25461 -0.409
ASP_58 -0.93612 0.06019 1.2329 -0.11377 0.00677 0.3261 0.03137 -0.54585 -0 -0 -0.10561 -0.47782 0 0 0 0 0 -0.10148 0.00605 0 2.26612 -0.12556 0 -2.3716 -0.35114 0.20138 -0.99809
ASP_59 -1.84603 0.08664 2.87921 -0.17155 0.01743 0.5521 0.88426 -1.25304 -0.00014 -0.00302 -0.72201 -1.17674 0 0 0 0 0 0.04412 0.12579 0 1.90274 -0.88978 0 -2.3716 0.01323 0.44148 -1.48691
ASP_60 -1.7858 0.14383 2.84512 -0.10527 0.00503 0.30524 1.07553 -1.18826 -0.00375 -0.01059 -1.18652 -1.08543 0 0 -0.84781 0 0 -0.0308 0.07251 0 2.34816 -0.36169 0 -2.3716 0.08321 0.49908 -1.59981
ILE_61 -3.34975 0.34496 1.74042 -0.4628 0.29726 0.10065 0.7603 -1.09196 -0 -0 -1.54335 -0.02541 0 0 -0.84781 0 0 -0.05557 0.01497 0.3737 0 -0.73079 0 0.73287 -0.40957 0.31839 -3.83347
LEU_62 -4.49231 0.34404 2.98644 -0.47091 0.22757 0.09162 1.3161 -1.61011 -0.00375 -0.01059 -0.24087 0.18439 0 0 -0.9793 0 0 0.25161 0.02474 0.49312 0 -0.37335 0 0.18072 -0.41146 0.41694 -2.07536
LEU_63 -2.38531 0.21845 1.44123 -0.5402 0.34883 0.16984 0.12773 -0.95525 -0 -0 -0.04312 0.13568 0 0 0 0 0 0.13533 0.04123 0.18523 0 -0.16532 0 0.18072 -0.40374 0.97322 -0.53543
SER_64 -4.23309 0.51782 5.3637 -0.0261 0 0.02258 2.65642 -2.46397 -0.00367 -0.03698 -2.6236 -0.11109 0 0 0 0 0 0.02842 0.00179 0.50118 0 -0.05418 0.60088 -0.77834 -0.47954 1.15342 0.03564
ASN_65 -3.45443 0.27885 4.05418 -0.17566 0.02578 0.25635 1.50598 -1.8996 -0.00849 -0.06976 -0.65467 -0.34239 0 0 0 0 0 -0.02429 0.00172 0 1.45306 0.2654 0 -0.93687 -0.20463 0.60802 0.67856
GLU_66 -2.75575 0.21719 3.38764 -0.46471 0.22684 1.43813 0.54656 -1.51109 -0 -0 -0.94184 -2.95706 0 0 0 0 0 -0.07902 0.01906 0 3.72418 -0.25712 0 -2.7348 -0.31167 0.34538 -2.10808
THR_67 -6.78144 0.65629 6.52992 -0.11917 0.0676 0.06131 3.73181 -3.18665 -0 -0 -3.34689 -0.56944 0 0 0 0 0 0.19267 0.00389 0.17705 0 -0.64466 2.39284 -1.0874 -0.45288 0.29928 -2.07589
ILE_68 -7.62858 0.69559 6.99136 -0.49788 0.39673 0.09973 3.35943 -3.57235 -0.00578 -0.03717 -2.3028 0.02818 0 0 0 0 0 -0.05163 0.10972 0.52425 0 -0.47533 0 0.73287 -0.0924 0.54145 -1.18461
GLN_69 -3.21855 0.14279 3.8748 -0.26133 0.04499 0.20288 1.5478 -1.8895 -0.02468 -0.25976 -1.38467 -0.43136 0 0 0 0 0 0.09082 0.01868 0 2.73386 -0.13236 0 -0.18838 -0.10126 0.5272 1.29199
MET_70 -4.94938 0.32805 4.00659 -0.52438 0.24917 0.05353 2.14681 -2.34951 -0 -0 -1.37584 -0.10683 0 0 0 0 0 -0.01765 0.13323 2.10603 0 0.10134 0 0.60916 0.05805 0.27058 0.73893
SER_71 -6.22147 0.3439 6.66116 -0.03178 0.00012 0.02106 3.92145 -3.22737 -0 -0 -3.65194 0.01824 0 0 -0.9793 0 0 0.05554 0.01249 0.49486 0 0.30655 1.7952 -0.77834 0.18149 0.24409 -0.83406
GLU_72 -5.57786 0.27311 6.34493 -0.20968 0.02578 0.28704 2.54331 -3.00742 -0.03453 -0.2758 -2.61705 -0.58412 0 0 0 0 0 0.11299 0.00892 0 3.02826 -0.2351 0 -2.7348 -0.23878 0.25316 -2.63764
ALA_73 -4.75827 0.28025 5.1004 -0.02169 0 0 2.64687 -2.8114 -0.00578 -0.03717 -2.33686 -0.36862 0 0 0 0 0 0.03471 0 0 0 -0.19808 0 1.8394 -0.41287 0.23841 -0.8107
ALA_74 -5.46083 0.35272 5.17224 -0.0221 0 0 2.74027 -3.02214 -0.01356 -0.11352 -1.97594 -0.35791 0 0 0 0 0 -0.03436 0 0 0 -0.24077 0 1.8394 -0.39479 0.22625 -1.30503
LEU_75 -4.34555 0.2338 4.3119 -0.64298 0.14802 0.21287 2.01766 -2.24308 -0.01163 -0.05918 -1.3226 0.07689 0 0 0 0 0 0.08508 0.02122 0.87671 0 -0.22406 0 0.18072 -0.27375 0.32072 -0.63725
ARG_76 -4.82224 0.27631 5.78868 -0.77489 0.09148 0.50394 2.09198 -2.76624 -0.02704 -0.18853 -2.01141 0.37731 0 0 0 0 0 -0.03551 0.02937 1.45325 0 -0.0767 0 -1.2888 -0.23802 0.37047 -1.2466
ARG_77 -4.49904 0.33534 5.16751 -0.80493 0.13548 0.56209 2.27143 -2.51282 -0.02 -0.22171 -2.06106 0.27735 0 0 0 0 0 -0.05263 0.03167 2.76983 0 -0.19588 0 -1.2888 -0.39184 0.37556 -0.12242
ASN_78 -5.08975 0.38436 5.43463 -0.18884 0.0247 0.2982 2.29952 -2.64642 -0.01873 -0.17759 -1.98723 -0.34861 0 0 -0.94001 0 0 -0.07124 0.00014 0 1.55052 0.03793 0 -0.93687 -0.27538 0.54495 -2.10574
HIS_D:CtermProteinFull_79 -5.41054 0.84955 7.12064 -0.40274 0.00704 0.52836 3.20365 -3.0985 -0 -0 -5.80147 -0.12829 0 0 -0.92008 0 0 0 0.08777 0 1.85724 0 0 -0.45461 -0.06462 1.06206 -1.56455
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423666 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 17.243
ATOM      1  N   GLY A   1     -19.061  -0.147   3.790  1.00 12.670          N  
ATOM      2  CA  GLY A   1     -19.863   0.683   2.892  1.00 12.480          C  
ATOM      3  C   GLY A   1     -20.055   2.104   3.391  1.00 12.180          C  
ATOM      4  O   GLY A   1     -20.126   2.331   4.599  1.00 12.290          O  
ATOM      5 1H   GLY A   1     -19.322  -1.117   3.648  1.00 15.200          H  
ATOM      6 2H   GLY A   1     -18.075  -0.068   3.590  1.00 15.200          H  
ATOM      7 3H   GLY A   1     -19.227   0.123   4.749  1.00 15.200          H  
ATOM      8 1HA  GLY A   1     -19.424   0.686   1.899  1.00 14.980          H  
ATOM      9 2HA  GLY A   1     -20.842   0.246   2.806  1.00 14.980          H  
ATOM     10  N   GLY A   2     -20.147   3.054   2.460  1.00 11.980          N  
ATOM     11  CA  GLY A   2     -20.341   4.470   2.764  1.00 11.870          C  
ATOM     12  C   GLY A   2     -21.820   4.843   2.990  1.00 11.630          C  
ATOM     13  O   GLY A   2     -22.644   3.964   3.248  1.00 11.600          O  
ATOM     14  H   GLY A   2     -19.988   2.797   1.481  1.00 14.380          H  
ATOM     15 1HA  GLY A   2     -19.755   4.727   3.648  1.00 14.240          H  
ATOM     16 2HA  GLY A   2     -19.927   5.035   1.930  1.00 14.240          H  
ATOM     17  N   PRO A   3     -22.164   6.146   2.902  1.00 11.680          N  
ATOM     18  CA  PRO A   3     -23.469   6.768   3.138  1.00 11.720          C  
ATOM     19  C   PRO A   3     -24.674   6.109   2.470  1.00 11.560          C  
ATOM     20  O   PRO A   3     -25.762   6.102   3.058  1.00 11.740          O  
ATOM     21  CB  PRO A   3     -23.234   8.169   2.559  1.00 17.580          C  
ATOM     22  CG  PRO A   3     -21.782   8.432   2.789  1.00 17.580          C  
ATOM     23  CD  PRO A   3     -21.113   7.117   2.562  1.00 17.580          C  
ATOM     24  HA  PRO A   3     -23.631   6.827   4.223  1.00 14.060          H  
ATOM     25 1HB  PRO A   3     -23.505   8.184   1.487  1.00 21.100          H  
ATOM     26 2HB  PRO A   3     -23.862   8.896   3.047  1.00 21.100          H  
ATOM     27 1HG  PRO A   3     -21.444   9.206   2.082  1.00 21.100          H  
ATOM     28 2HG  PRO A   3     -21.612   8.831   3.800  1.00 21.100          H  
ATOM     29 1HD  PRO A   3     -20.818   7.032   1.514  1.00 21.100          H  
ATOM     30 2HD  PRO A   3     -20.268   7.032   3.257  1.00 21.100          H  
ATOM     31  N   ASP A   4     -24.497   5.521   1.285  1.00 11.410          N  
ATOM     32  CA  ASP A   4     -25.582   4.861   0.599  1.00 11.500          C  
ATOM     33  C   ASP A   4     -25.209   3.454   0.130  1.00 11.070          C  
ATOM     34  O   ASP A   4     -25.640   2.984  -0.936  1.00 11.290          O  
ATOM     35  CB  ASP A   4     -25.961   5.753  -0.567  1.00 16.060          C  
ATOM     36  CG  ASP A   4     -24.729   6.058  -1.446  1.00 16.060          C  
ATOM     37  OD1 ASP A   4     -23.590   5.720  -1.049  1.00 16.060          O  
ATOM     38  OD2 ASP A   4     -24.924   6.630  -2.488  1.00 16.060          O  
ATOM     39  H   ASP A   4     -23.613   5.548   0.770  1.00 13.690          H  
ATOM     40  HA  ASP A   4     -26.428   4.779   1.279  1.00 13.800          H  
ATOM     41 1HB  ASP A   4     -26.725   5.268  -1.176  1.00 19.280          H  
ATOM     42 2HB  ASP A   4     -26.369   6.689  -0.199  1.00 19.280          H  
ATOM     43  N   PHE A   5     -24.548   2.720   1.020  1.00 10.630          N  
ATOM     44  CA  PHE A   5     -24.163   1.351   0.763  1.00 10.330          C  
ATOM     45  C   PHE A   5     -24.133   0.662   2.145  1.00 10.390          C  
ATOM     46  O   PHE A   5     -23.726   1.296   3.118  1.00 10.640          O  
ATOM     47  CB  PHE A   5     -22.793   1.313   0.083  1.00 14.580          C  
ATOM     48  CG  PHE A   5     -22.418  -0.009  -0.523  1.00 14.580          C  
ATOM     49  CD1 PHE A   5     -22.744  -0.278  -1.842  1.00 14.580          C  
ATOM     50  CD2 PHE A   5     -21.797  -1.000   0.204  1.00 14.580          C  
ATOM     51  CE1 PHE A   5     -22.437  -1.494  -2.400  1.00 14.580          C  
ATOM     52  CE2 PHE A   5     -21.507  -2.191  -0.342  1.00 14.580          C  
ATOM     53  CZ  PHE A   5     -21.821  -2.444  -1.645  1.00 14.580          C  
ATOM     54  H   PHE A   5     -24.207   3.179   1.876  1.00 12.760          H  
ATOM     55  HA  PHE A   5     -24.892   0.915   0.097  1.00 12.400          H  
ATOM     56 1HB  PHE A   5     -22.774   2.062  -0.712  1.00 17.500          H  
ATOM     57 2HB  PHE A   5     -22.031   1.594   0.797  1.00 17.500          H  
ATOM     58  HD1 PHE A   5     -23.255   0.485  -2.440  1.00 17.500          H  
ATOM     59  HD2 PHE A   5     -21.570  -0.845   1.229  1.00 17.500          H  
ATOM     60  HE1 PHE A   5     -22.705  -1.706  -3.450  1.00 17.500          H  
ATOM     61  HE2 PHE A   5     -21.040  -2.948   0.275  1.00 17.500          H  
ATOM     62  HZ  PHE A   5     -21.601  -3.409  -2.078  1.00 17.500          H  
ATOM     63  N   PRO A   6     -24.566  -0.600   2.285  1.00 10.410          N  
ATOM     64  CA  PRO A   6     -24.610  -1.334   3.533  1.00 10.630          C  
ATOM     65  C   PRO A   6     -23.289  -1.357   4.294  1.00 10.610          C  
ATOM     66  O   PRO A   6     -22.224  -1.449   3.686  1.00 10.330          O  
ATOM     67  CB  PRO A   6     -24.991  -2.732   3.035  1.00 15.950          C  
ATOM     68  CG  PRO A   6     -25.756  -2.511   1.806  1.00 15.950          C  
ATOM     69  CD  PRO A   6     -25.090  -1.382   1.137  1.00 15.950          C  
ATOM     70  HA  PRO A   6     -25.389  -0.887   4.148  1.00 12.760          H  
ATOM     71 1HB  PRO A   6     -24.088  -3.321   2.852  1.00 19.130          H  
ATOM     72 2HB  PRO A   6     -25.572  -3.254   3.758  1.00 19.130          H  
ATOM     73 1HG  PRO A   6     -25.755  -3.406   1.206  1.00 19.130          H  
ATOM     74 2HG  PRO A   6     -26.781  -2.348   2.068  1.00 19.130          H  
ATOM     75 1HD  PRO A   6     -24.308  -1.784   0.518  1.00 19.130          H  
ATOM     76 2HD  PRO A   6     -25.815  -0.871   0.576  1.00 19.130          H  
ATOM     77  N   ARG A   7     -23.360  -1.264   5.634  1.00 11.110          N  
ATOM     78  CA  ARG A   7     -22.152  -1.259   6.466  1.00 11.380          C  
ATOM     79  C   ARG A   7     -21.390  -2.576   6.287  1.00 11.220          C  
ATOM     80  O   ARG A   7     -20.171  -2.571   6.113  1.00 11.380          O  
ATOM     81  CB  ARG A   7     -22.460  -1.032   7.947  1.00 15.820          C  
ATOM     82  CG  ARG A   7     -22.996   0.346   8.276  1.00 15.820          C  
ATOM     83  CD  ARG A   7     -22.979   0.671   9.754  1.00 15.820          C  
ATOM     84  NE  ARG A   7     -23.767  -0.267  10.591  1.00 15.820          N  
ATOM     85  CZ  ARG A   7     -25.107  -0.209  10.809  1.00 15.820          C  
ATOM     86  NH1 ARG A   7     -25.846   0.695  10.204  1.00 15.820          N  
ATOM     87  NH2 ARG A   7     -25.679  -1.070  11.642  1.00 15.820          N  
ATOM     88  H   ARG A   7     -24.281  -1.198   6.064  1.00 13.330          H  
ATOM     89  HA  ARG A   7     -21.514  -0.441   6.134  1.00 13.660          H  
ATOM     90 1HB  ARG A   7     -23.163  -1.724   8.303  1.00 18.990          H  
ATOM     91 2HB  ARG A   7     -21.551  -1.178   8.525  1.00 18.990          H  
ATOM     92 1HG  ARG A   7     -22.390   1.089   7.759  1.00 18.990          H  
ATOM     93 2HG  ARG A   7     -24.024   0.414   7.914  1.00 18.990          H  
ATOM     94 1HD  ARG A   7     -21.947   0.641  10.103  1.00 18.990          H  
ATOM     95 2HD  ARG A   7     -23.367   1.677   9.903  1.00 18.990          H  
ATOM     96  HE  ARG A   7     -23.244  -0.970  11.101  1.00 18.990          H  
ATOM     97 1HH1 ARG A   7     -25.424   1.350   9.570  1.00 18.990          H  
ATOM     98 2HH1 ARG A   7     -26.843   0.730  10.370  1.00 18.990          H  
ATOM     99 1HH2 ARG A   7     -25.119  -1.755  12.133  1.00 18.990          H  
ATOM    100 2HH2 ARG A   7     -26.674  -1.030  11.807  1.00 18.990          H  
ATOM    101  N   ASN A   8     -22.102  -3.705   6.345  1.00 11.100          N  
ATOM    102  CA  ASN A   8     -21.471  -4.995   6.088  1.00 11.150          C  
ATOM    103  C   ASN A   8     -21.604  -5.220   4.610  1.00 10.670          C  
ATOM    104  O   ASN A   8     -22.575  -4.746   4.015  1.00 10.770          O  
ATOM    105  CB  ASN A   8     -22.072  -6.166   6.827  1.00 15.590          C  
ATOM    106  CG  ASN A   8     -21.824  -6.208   8.281  1.00 15.590          C  
ATOM    107  OD1 ASN A   8     -20.901  -5.598   8.840  1.00 15.590          O  
ATOM    108  ND2 ASN A   8     -22.636  -6.991   8.926  1.00 15.590          N  
ATOM    109  H   ASN A   8     -23.093  -3.641   6.495  1.00 13.320          H  
ATOM    110  HA  ASN A   8     -20.407  -4.939   6.321  1.00 13.380          H  
ATOM    111 1HB  ASN A   8     -23.143  -6.143   6.677  1.00 18.710          H  
ATOM    112 2HB  ASN A   8     -21.717  -7.098   6.385  1.00 18.710          H  
ATOM    113 1HD2 ASN A   8     -22.549  -7.108   9.915  1.00 18.710          H  
ATOM    114 2HD2 ASN A   8     -23.363  -7.481   8.400  1.00 18.710          H  
ATOM    115  N   GLN A   9     -20.706  -6.024   4.046  1.00 10.350          N  
ATOM    116  CA  GLN A   9     -20.697  -6.300   2.619  1.00 10.130          C  
ATOM    117  C   GLN A   9     -21.977  -6.953   2.127  1.00  9.950          C  
ATOM    118  O   GLN A   9     -22.733  -7.554   2.880  1.00  9.880          O  
ATOM    119  CB  GLN A   9     -19.505  -7.185   2.222  1.00 14.270          C  
ATOM    120  CG  GLN A   9     -18.110  -6.540   2.384  1.00 14.270          C  
ATOM    121  CD  GLN A   9     -17.004  -7.424   1.773  1.00 14.270          C  
ATOM    122  OE1 GLN A   9     -16.464  -7.139   0.662  1.00 14.270          O  
ATOM    123  NE2 GLN A   9     -16.691  -8.503   2.492  1.00 14.270          N  
ATOM    124  H   GLN A   9     -19.977  -6.407   4.631  1.00 12.420          H  
ATOM    125  HA  GLN A   9     -20.601  -5.347   2.104  1.00 12.160          H  
ATOM    126 1HB  GLN A   9     -19.523  -8.094   2.830  1.00 17.120          H  
ATOM    127 2HB  GLN A   9     -19.614  -7.497   1.191  1.00 17.120          H  
ATOM    128 1HG  GLN A   9     -18.093  -5.570   1.917  1.00 17.120          H  
ATOM    129 2HG  GLN A   9     -17.901  -6.436   3.448  1.00 17.120          H  
ATOM    130 1HE2 GLN A   9     -16.004  -9.161   2.181  1.00 17.120          H  
ATOM    131 2HE2 GLN A   9     -17.158  -8.666   3.367  1.00 17.120          H  
ATOM    132  N   VAL A  10     -22.214  -6.777   0.834  1.00 10.160          N  
ATOM    133  CA  VAL A  10     -23.398  -7.271   0.145  1.00 10.360          C  
ATOM    134  C   VAL A  10     -23.326  -8.727  -0.294  1.00 10.210          C  
ATOM    135  O   VAL A  10     -24.327  -9.312  -0.708  1.00 10.410          O  
ATOM    136  CB  VAL A  10     -23.675  -6.359  -1.050  1.00 14.420          C  
ATOM    137  CG1 VAL A  10     -23.894  -4.976  -0.524  1.00 14.420          C  
ATOM    138  CG2 VAL A  10     -22.493  -6.367  -2.045  1.00 14.420          C  
ATOM    139  H   VAL A  10     -21.522  -6.264   0.313  1.00 12.190          H  
ATOM    140  HA  VAL A  10     -24.234  -7.160   0.827  1.00 12.430          H  
ATOM    141  HB  VAL A  10     -24.586  -6.684  -1.548  1.00 17.310          H  
ATOM    142 1HG1 VAL A  10     -24.112  -4.299  -1.333  1.00 17.310          H  
ATOM    143 2HG1 VAL A  10     -24.726  -5.013   0.161  1.00 17.310          H  
ATOM    144 3HG1 VAL A  10     -23.020  -4.625   0.003  1.00 17.310          H  
ATOM    145 1HG2 VAL A  10     -22.727  -5.699  -2.876  1.00 17.310          H  
ATOM    146 2HG2 VAL A  10     -21.611  -6.034  -1.567  1.00 17.310          H  
ATOM    147 3HG2 VAL A  10     -22.322  -7.353  -2.428  1.00 17.310          H  
ATOM    148  N   TYR A  11     -22.133  -9.274  -0.234  1.00 10.070          N  
ATOM    149  CA  TYR A  11     -21.829 -10.611  -0.688  1.00 10.140          C  
ATOM    150  C   TYR A  11     -22.241 -11.675   0.318  1.00 10.530          C  
ATOM    151  O   TYR A  11     -22.275 -11.418   1.521  1.00 10.870          O  
ATOM    152  CB  TYR A  11     -20.348 -10.703  -1.005  1.00 14.170          C  
ATOM    153  CG  TYR A  11     -19.941  -9.866  -2.212  1.00 14.170          C  
ATOM    154  CD1 TYR A  11     -19.288  -8.652  -2.028  1.00 14.170          C  
ATOM    155  CD2 TYR A  11     -20.209 -10.321  -3.498  1.00 14.170          C  
ATOM    156  CE1 TYR A  11     -18.901  -7.912  -3.125  1.00 14.170          C  
ATOM    157  CE2 TYR A  11     -19.819  -9.580  -4.585  1.00 14.170          C  
ATOM    158  CZ  TYR A  11     -19.169  -8.387  -4.405  1.00 14.170          C  
ATOM    159  OH  TYR A  11     -18.761  -7.667  -5.495  1.00 14.170          O  
ATOM    160  H   TYR A  11     -21.398  -8.711   0.159  1.00 12.080          H  
ATOM    161  HA  TYR A  11     -22.391 -10.803  -1.597  1.00 12.170          H  
ATOM    162 1HB  TYR A  11     -19.768 -10.367  -0.142  1.00 17.000          H  
ATOM    163 2HB  TYR A  11     -20.080 -11.741  -1.199  1.00 17.000          H  
ATOM    164  HD1 TYR A  11     -19.074  -8.298  -1.026  1.00 17.000          H  
ATOM    165  HD2 TYR A  11     -20.717 -11.272  -3.653  1.00 17.000          H  
ATOM    166  HE1 TYR A  11     -18.378  -6.964  -2.998  1.00 17.000          H  
ATOM    167  HE2 TYR A  11     -20.018  -9.941  -5.599  1.00 17.000          H  
ATOM    168  HH  TYR A  11     -18.874  -8.202  -6.318  1.00 17.000          H  
ATOM    169  N   THR A  12     -22.463 -12.888  -0.200  1.00 10.700          N  
ATOM    170  CA  THR A  12     -22.860 -14.110   0.507  1.00 11.280          C  
ATOM    171  C   THR A  12     -22.157 -14.335   1.849  1.00 11.710          C  
ATOM    172  O   THR A  12     -22.741 -14.894   2.778  1.00 11.790          O  
ATOM    173  CB  THR A  12     -22.593 -15.324  -0.415  1.00 15.560          C  
ATOM    174  OG1 THR A  12     -23.347 -15.164  -1.631  1.00 15.560          O  
ATOM    175  CG2 THR A  12     -23.024 -16.626   0.265  1.00 15.560          C  
ATOM    176  H   THR A  12     -22.408 -12.979  -1.206  1.00 12.840          H  
ATOM    177  HA  THR A  12     -23.932 -14.047   0.701  1.00 13.540          H  
ATOM    178  HB  THR A  12     -21.532 -15.374  -0.655  1.00 18.670          H  
ATOM    179  HG1 THR A  12     -23.073 -15.836  -2.269  1.00 18.670          H  
ATOM    180 1HG2 THR A  12     -22.838 -17.460  -0.410  1.00 18.670          H  
ATOM    181 2HG2 THR A  12     -22.462 -16.787   1.181  1.00 18.670          H  
ATOM    182 3HG2 THR A  12     -24.086 -16.580   0.498  1.00 18.670          H  
ATOM    183  N   LYS A  13     -20.887 -13.960   1.919  1.00 12.190          N  
ATOM    184  CA  LYS A  13     -20.026 -14.158   3.080  1.00 13.020          C  
ATOM    185  C   LYS A  13     -20.540 -13.518   4.392  1.00 13.080          C  
ATOM    186  O   LYS A  13     -20.114 -13.931   5.476  1.00 13.700          O  
ATOM    187  CB  LYS A  13     -18.630 -13.621   2.750  1.00 17.900          C  
ATOM    188  CG  LYS A  13     -17.880 -14.464   1.706  1.00 17.900          C  
ATOM    189  CD  LYS A  13     -16.501 -13.883   1.349  1.00 17.900          C  
ATOM    190  CE  LYS A  13     -15.787 -14.775   0.311  1.00 17.900          C  
ATOM    191  NZ  LYS A  13     -14.454 -14.234  -0.109  1.00 17.900          N  
ATOM    192  H   LYS A  13     -20.517 -13.488   1.112  1.00 14.630          H  
ATOM    193  HA  LYS A  13     -19.949 -15.231   3.254  1.00 15.620          H  
ATOM    194 1HB  LYS A  13     -18.716 -12.601   2.371  1.00 21.480          H  
ATOM    195 2HB  LYS A  13     -18.030 -13.586   3.659  1.00 21.480          H  
ATOM    196 1HG  LYS A  13     -17.747 -15.471   2.103  1.00 21.480          H  
ATOM    197 2HG  LYS A  13     -18.482 -14.533   0.803  1.00 21.480          H  
ATOM    198 1HD  LYS A  13     -16.616 -12.878   0.930  1.00 21.480          H  
ATOM    199 2HD  LYS A  13     -15.885 -13.818   2.245  1.00 21.480          H  
ATOM    200 1HE  LYS A  13     -15.641 -15.762   0.747  1.00 21.480          H  
ATOM    201 2HE  LYS A  13     -16.419 -14.869  -0.572  1.00 21.480          H  
ATOM    202 1HZ  LYS A  13     -14.034 -14.857  -0.778  1.00 21.480          H  
ATOM    203 2HZ  LYS A  13     -14.554 -13.301  -0.551  1.00 21.480          H  
ATOM    204 3HZ  LYS A  13     -13.851 -14.152   0.691  1.00 21.480          H  
ATOM    205  N   SER A  14     -21.411 -12.504   4.313  1.00 12.600          N  
ATOM    206  CA  SER A  14     -21.926 -11.846   5.521  1.00 12.820          C  
ATOM    207  C   SER A  14     -23.323 -11.261   5.326  1.00 12.590          C  
ATOM    208  O   SER A  14     -23.739 -10.985   4.209  1.00 12.530          O  
ATOM    209  CB  SER A  14     -20.980 -10.738   5.959  1.00 17.860          C  
ATOM    210  OG  SER A  14     -20.902  -9.714   4.990  1.00 17.860          O  
ATOM    211  H   SER A  14     -21.734 -12.188   3.393  1.00 15.120          H  
ATOM    212  HA  SER A  14     -21.984 -12.590   6.315  1.00 15.380          H  
ATOM    213 1HB  SER A  14     -21.323 -10.317   6.904  1.00 21.430          H  
ATOM    214 2HB  SER A  14     -19.991 -11.159   6.127  1.00 21.430          H  
ATOM    215  HG  SER A  14     -21.751  -9.244   5.013  1.00 21.430          H  
ATOM    216  N   THR A  15     -24.046 -11.011   6.424  1.00 12.620          N  
ATOM    217  CA  THR A  15     -25.351 -10.366   6.290  1.00 12.590          C  
ATOM    218  C   THR A  15     -25.131  -8.856   6.097  1.00 12.430          C  
ATOM    219  O   THR A  15     -24.485  -8.247   6.953  1.00 12.360          O  
ATOM    220  CB  THR A  15     -26.237 -10.591   7.537  1.00 17.640          C  
ATOM    221  OG1 THR A  15     -26.444 -11.999   7.737  1.00 17.640          O  
ATOM    222  CG2 THR A  15     -27.605  -9.911   7.328  1.00 17.640          C  
ATOM    223  H   THR A  15     -23.701 -11.268   7.338  1.00 15.140          H  
ATOM    224  HA  THR A  15     -25.868 -10.825   5.464  1.00 15.110          H  
ATOM    225  HB  THR A  15     -25.748 -10.171   8.416  1.00 21.170          H  
ATOM    226  HG1 THR A  15     -26.864 -12.144   8.590  1.00 21.170          H  
ATOM    227 1HG2 THR A  15     -28.227 -10.077   8.205  1.00 21.170          H  
ATOM    228 2HG2 THR A  15     -27.477  -8.838   7.182  1.00 21.170          H  
ATOM    229 3HG2 THR A  15     -28.094 -10.337   6.454  1.00 21.170          H  
ATOM    230  N   PRO A  16     -25.643  -8.230   5.010  1.00 12.540          N  
ATOM    231  CA  PRO A  16     -25.534  -6.813   4.682  1.00 12.280          C  
ATOM    232  C   PRO A  16     -26.225  -5.947   5.714  1.00 12.140          C  
ATOM    233  O   PRO A  16     -27.227  -6.370   6.292  1.00 12.430          O  
ATOM    234  CB  PRO A  16     -26.288  -6.704   3.354  1.00 18.420          C  
ATOM    235  CG  PRO A  16     -26.323  -8.100   2.796  1.00 18.420          C  
ATOM    236  CD  PRO A  16     -26.392  -8.996   3.973  1.00 18.420          C  
ATOM    237  HA  PRO A  16     -24.475  -6.539   4.562  1.00 14.740          H  
ATOM    238 1HB  PRO A  16     -27.289  -6.283   3.516  1.00 22.100          H  
ATOM    239 2HB  PRO A  16     -25.768  -6.002   2.683  1.00 22.100          H  
ATOM    240 1HG  PRO A  16     -27.188  -8.205   2.116  1.00 22.100          H  
ATOM    241 2HG  PRO A  16     -25.432  -8.315   2.216  1.00 22.100          H  
ATOM    242 1HD  PRO A  16     -27.427  -9.165   4.278  1.00 22.100          H  
ATOM    243 2HD  PRO A  16     -25.875  -9.899   3.643  1.00 22.100          H  
ATOM    244  N   LEU A  17     -25.743  -4.719   5.885  1.00 11.880          N  
ATOM    245  CA  LEU A  17     -26.405  -3.760   6.800  1.00 11.940          C  
ATOM    246  C   LEU A  17     -26.786  -2.415   6.146  1.00 12.340          C  
ATOM    247  O   LEU A  17     -26.059  -1.434   6.317  1.00 12.330          O  
ATOM    248  CB  LEU A  17     -25.507  -3.455   7.991  1.00 16.690          C  
ATOM    249  CG  LEU A  17     -25.125  -4.612   8.917  1.00 16.690          C  
ATOM    250  CD1 LEU A  17     -24.033  -4.125   9.876  1.00 16.690          C  
ATOM    251  CD2 LEU A  17     -26.318  -5.090   9.701  1.00 16.690          C  
ATOM    252  H   LEU A  17     -24.882  -4.505   5.357  1.00 14.260          H  
ATOM    253  HA  LEU A  17     -27.311  -4.220   7.176  1.00 14.330          H  
ATOM    254 1HB  LEU A  17     -24.614  -3.081   7.596  1.00 20.030          H  
ATOM    255 2HB  LEU A  17     -25.974  -2.675   8.596  1.00 20.030          H  
ATOM    256  HG  LEU A  17     -24.747  -5.433   8.330  1.00 20.030          H  
ATOM    257 1HD1 LEU A  17     -23.743  -4.937  10.538  1.00 20.030          H  
ATOM    258 2HD1 LEU A  17     -23.164  -3.800   9.314  1.00 20.030          H  
ATOM    259 3HD1 LEU A  17     -24.409  -3.305  10.463  1.00 20.030          H  
ATOM    260 1HD2 LEU A  17     -26.012  -5.907  10.353  1.00 20.030          H  
ATOM    261 2HD2 LEU A  17     -26.713  -4.273  10.304  1.00 20.030          H  
ATOM    262 3HD2 LEU A  17     -27.092  -5.451   9.026  1.00 20.030          H  
ATOM    263  N   PRO A  18     -27.907  -2.332   5.393  1.00 12.860          N  
ATOM    264  CA  PRO A  18     -28.352  -1.196   4.579  1.00 13.450          C  
ATOM    265  C   PRO A  18     -28.494   0.083   5.389  1.00 13.550          C  
ATOM    266  O   PRO A  18     -28.840   0.044   6.568  1.00 14.170          O  
ATOM    267  CB  PRO A  18     -29.721  -1.662   4.083  1.00 20.170          C  
ATOM    268  CG  PRO A  18     -29.659  -3.135   4.122  1.00 20.170          C  
ATOM    269  CD  PRO A  18     -28.844  -3.465   5.339  1.00 20.170          C  
ATOM    270  HA  PRO A  18     -27.669  -1.042   3.738  1.00 16.140          H  
ATOM    271 1HB  PRO A  18     -30.525  -1.261   4.723  1.00 24.210          H  
ATOM    272 2HB  PRO A  18     -29.903  -1.287   3.074  1.00 24.210          H  
ATOM    273 1HG  PRO A  18     -30.687  -3.512   4.160  1.00 24.210          H  
ATOM    274 2HG  PRO A  18     -29.206  -3.548   3.209  1.00 24.210          H  
ATOM    275 1HD  PRO A  18     -29.472  -3.495   6.243  1.00 24.210          H  
ATOM    276 2HD  PRO A  18     -28.357  -4.409   5.138  1.00 24.210          H  
ATOM    277  N   ARG A  19     -28.212   1.208   4.740  1.00 13.090          N  
ATOM    278  CA  ARG A  19     -28.266   2.530   5.354  1.00 13.330          C  
ATOM    279  C   ARG A  19     -29.665   3.128   5.519  1.00 13.080          C  
ATOM    280  O   ARG A  19     -30.486   3.124   4.586  1.00 13.070          O  
ATOM    281  CB  ARG A  19     -27.410   3.474   4.530  1.00 18.570          C  
ATOM    282  CG  ARG A  19     -25.929   3.127   4.501  1.00 18.570          C  
ATOM    283  CD  ARG A  19     -25.228   3.635   5.684  1.00 18.570          C  
ATOM    284  NE  ARG A  19     -23.794   3.438   5.592  1.00 18.570          N  
ATOM    285  CZ  ARG A  19     -22.898   3.994   6.460  1.00 18.570          C  
ATOM    286  NH1 ARG A  19     -23.334   4.756   7.447  1.00 18.570          N  
ATOM    287  NH2 ARG A  19     -21.597   3.804   6.344  1.00 18.570          N  
ATOM    288  H   ARG A  19     -27.938   1.142   3.772  1.00 15.710          H  
ATOM    289  HA  ARG A  19     -27.827   2.444   6.347  1.00 16.000          H  
ATOM    290 1HB  ARG A  19     -27.758   3.486   3.499  1.00 22.280          H  
ATOM    291 2HB  ARG A  19     -27.500   4.491   4.913  1.00 22.280          H  
ATOM    292 1HG  ARG A  19     -25.802   2.046   4.485  1.00 22.280          H  
ATOM    293 2HG  ARG A  19     -25.459   3.552   3.624  1.00 22.280          H  
ATOM    294 1HD  ARG A  19     -25.422   4.704   5.761  1.00 22.280          H  
ATOM    295 2HD  ARG A  19     -25.583   3.121   6.573  1.00 22.280          H  
ATOM    296  HE  ARG A  19     -23.453   2.837   4.792  1.00 22.280          H  
ATOM    297 1HH1 ARG A  19     -24.319   4.926   7.561  1.00 22.280          H  
ATOM    298 2HH1 ARG A  19     -22.675   5.175   8.087  1.00 22.280          H  
ATOM    299 1HH2 ARG A  19     -21.208   3.223   5.598  1.00 22.280          H  
ATOM    300 2HH2 ARG A  19     -20.964   4.231   6.995  1.00 22.280          H  
ATOM    301  N   VAL A  20     -29.846   3.783   6.674  1.00 13.090          N  
ATOM    302  CA  VAL A  20     -31.070   4.478   7.103  1.00 13.070          C  
ATOM    303  C   VAL A  20     -31.474   5.646   6.206  1.00 13.590          C  
ATOM    304  O   VAL A  20     -32.584   6.181   6.310  1.00 13.510          O  
ATOM    305  CB  VAL A  20     -30.916   4.981   8.555  1.00 18.310          C  
ATOM    306  CG1 VAL A  20     -30.708   3.795   9.489  1.00 18.310          C  
ATOM    307  CG2 VAL A  20     -29.741   5.969   8.652  1.00 18.310          C  
ATOM    308  H   VAL A  20     -29.084   3.728   7.333  1.00 15.710          H  
ATOM    309  HA  VAL A  20     -31.869   3.745   7.095  1.00 15.680          H  
ATOM    310  HB  VAL A  20     -31.834   5.479   8.859  1.00 21.970          H  
ATOM    311 1HG1 VAL A  20     -30.623   4.152  10.517  1.00 21.970          H  
ATOM    312 2HG1 VAL A  20     -31.561   3.121   9.409  1.00 21.970          H  
ATOM    313 3HG1 VAL A  20     -29.803   3.259   9.220  1.00 21.970          H  
ATOM    314 1HG2 VAL A  20     -29.653   6.320   9.680  1.00 21.970          H  
ATOM    315 2HG2 VAL A  20     -28.816   5.486   8.362  1.00 21.970          H  
ATOM    316 3HG2 VAL A  20     -29.916   6.826   8.002  1.00 21.970          H  
ATOM    317  N   ARG A  21     -30.545   6.061   5.355  1.00 14.290          N  
ATOM    318  CA  ARG A  21     -30.736   7.123   4.387  1.00 14.930          C  
ATOM    319  C   ARG A  21     -31.914   6.803   3.472  1.00 14.990          C  
ATOM    320  O   ARG A  21     -32.691   7.694   3.118  1.00 15.280          O  
ATOM    321  CB  ARG A  21     -29.457   7.288   3.588  1.00 20.650          C  
ATOM    322  CG  ARG A  21     -29.390   8.472   2.640  1.00 20.650          C  
ATOM    323  CD  ARG A  21     -28.032   8.550   2.017  1.00 20.650          C  
ATOM    324  NE  ARG A  21     -27.016   8.701   3.054  1.00 20.650          N  
ATOM    325  CZ  ARG A  21     -26.651   9.867   3.663  1.00 20.650          C  
ATOM    326  NH1 ARG A  21     -27.176  11.023   3.299  1.00 20.650          N  
ATOM    327  NH2 ARG A  21     -25.761   9.844   4.642  1.00 20.650          N  
ATOM    328  H   ARG A  21     -29.662   5.575   5.373  1.00 17.150          H  
ATOM    329  HA  ARG A  21     -30.945   8.050   4.921  1.00 17.920          H  
ATOM    330 1HB  ARG A  21     -28.628   7.360   4.285  1.00 24.780          H  
ATOM    331 2HB  ARG A  21     -29.293   6.389   2.990  1.00 24.780          H  
ATOM    332 1HG  ARG A  21     -30.129   8.347   1.848  1.00 24.780          H  
ATOM    333 2HG  ARG A  21     -29.593   9.390   3.186  1.00 24.780          H  
ATOM    334 1HD  ARG A  21     -27.833   7.623   1.483  1.00 24.780          H  
ATOM    335 2HD  ARG A  21     -27.968   9.388   1.327  1.00 24.780          H  
ATOM    336  HE  ARG A  21     -26.559   7.824   3.360  1.00 24.780          H  
ATOM    337 1HH1 ARG A  21     -27.836  11.070   2.543  1.00 24.780          H  
ATOM    338 2HH1 ARG A  21     -26.894  11.875   3.766  1.00 24.780          H  
ATOM    339 1HH2 ARG A  21     -25.365   8.962   4.947  1.00 24.780          H  
ATOM    340 2HH2 ARG A  21     -25.489  10.701   5.100  1.00 24.780          H  
ATOM    341  N   THR A  22     -32.035   5.523   3.084  1.00 14.880          N  
ATOM    342  CA  THR A  22     -33.122   5.068   2.223  1.00 14.730          C  
ATOM    343  C   THR A  22     -33.929   3.925   2.865  1.00 13.970          C  
ATOM    344  O   THR A  22     -35.061   3.666   2.463  1.00 13.740          O  
ATOM    345  CB  THR A  22     -32.587   4.660   0.833  1.00 20.680          C  
ATOM    346  OG1 THR A  22     -31.624   3.616   0.963  1.00 20.680          O  
ATOM    347  CG2 THR A  22     -31.944   5.842   0.155  1.00 20.680          C  
ATOM    348  H   THR A  22     -31.364   4.829   3.411  1.00 17.860          H  
ATOM    349  HA  THR A  22     -33.808   5.900   2.074  1.00 17.680          H  
ATOM    350  HB  THR A  22     -33.415   4.301   0.226  1.00 24.820          H  
ATOM    351  HG1 THR A  22     -31.446   3.238   0.098  1.00 24.820          H  
ATOM    352 1HG2 THR A  22     -31.589   5.543  -0.829  1.00 24.820          H  
ATOM    353 2HG2 THR A  22     -32.685   6.625   0.055  1.00 24.820          H  
ATOM    354 3HG2 THR A  22     -31.112   6.205   0.746  1.00 24.820          H  
ATOM    355  N   LYS A  23     -33.359   3.283   3.898  1.00 13.740          N  
ATOM    356  CA  LYS A  23     -33.919   2.135   4.618  1.00 13.180          C  
ATOM    357  C   LYS A  23     -34.321   0.877   3.808  1.00 12.630          C  
ATOM    358  O   LYS A  23     -35.406   0.347   4.052  1.00 12.800          O  
ATOM    359  CB  LYS A  23     -35.141   2.604   5.422  1.00 18.680          C  
ATOM    360  CG  LYS A  23     -34.804   3.654   6.446  1.00 18.680          C  
ATOM    361  CD  LYS A  23     -35.994   4.112   7.243  1.00 18.680          C  
ATOM    362  CE  LYS A  23     -35.571   5.082   8.363  1.00 18.680          C  
ATOM    363  NZ  LYS A  23     -35.017   6.386   7.834  1.00 18.680          N  
ATOM    364  H   LYS A  23     -32.416   3.544   4.176  1.00 16.490          H  
ATOM    365  HA  LYS A  23     -33.155   1.815   5.328  1.00 15.820          H  
ATOM    366 1HB  LYS A  23     -35.905   3.000   4.753  1.00 22.410          H  
ATOM    367 2HB  LYS A  23     -35.574   1.758   5.951  1.00 22.410          H  
ATOM    368 1HG  LYS A  23     -34.073   3.251   7.132  1.00 22.410          H  
ATOM    369 2HG  LYS A  23     -34.376   4.503   5.933  1.00 22.410          H  
ATOM    370 1HD  LYS A  23     -36.700   4.614   6.581  1.00 22.410          H  
ATOM    371 2HD  LYS A  23     -36.487   3.248   7.686  1.00 22.410          H  
ATOM    372 1HE  LYS A  23     -36.440   5.296   8.981  1.00 22.410          H  
ATOM    373 2HE  LYS A  23     -34.808   4.603   8.978  1.00 22.410          H  
ATOM    374 1HZ  LYS A  23     -34.766   6.979   8.609  1.00 22.410          H  
ATOM    375 2HZ  LYS A  23     -34.161   6.228   7.248  1.00 22.410          H  
ATOM    376 3HZ  LYS A  23     -35.714   6.850   7.273  1.00 22.410          H  
ATOM    377  N   PRO A  24     -33.505   0.353   2.862  1.00 12.150          N  
ATOM    378  CA  PRO A  24     -33.788  -0.839   2.085  1.00 11.510          C  
ATOM    379  C   PRO A  24     -33.822  -2.053   3.018  1.00 11.080          C  
ATOM    380  O   PRO A  24     -33.175  -2.009   4.065  1.00 11.210          O  
ATOM    381  CB  PRO A  24     -32.581  -0.955   1.165  1.00 17.270          C  
ATOM    382  CG  PRO A  24     -31.956   0.386   1.182  1.00 17.270          C  
ATOM    383  CD  PRO A  24     -32.169   0.885   2.568  1.00 17.270          C  
ATOM    384  HA  PRO A  24     -34.702  -0.678   1.523  1.00 13.810          H  
ATOM    385 1HB  PRO A  24     -31.925  -1.730   1.565  1.00 20.720          H  
ATOM    386 2HB  PRO A  24     -32.893  -1.276   0.158  1.00 20.720          H  
ATOM    387 1HG  PRO A  24     -30.910   0.350   0.909  1.00 20.720          H  
ATOM    388 2HG  PRO A  24     -32.448   1.033   0.457  1.00 20.720          H  
ATOM    389 1HD  PRO A  24     -31.442   0.495   3.276  1.00 20.720          H  
ATOM    390 2HD  PRO A  24     -32.092   1.894   2.483  1.00 20.720          H  
ATOM    391  N   PRO A  25     -34.549  -3.131   2.682  1.00 10.770          N  
ATOM    392  CA  PRO A  25     -34.528  -4.403   3.375  1.00 10.780          C  
ATOM    393  C   PRO A  25     -33.107  -4.945   3.331  1.00 10.540          C  
ATOM    394  O   PRO A  25     -32.378  -4.657   2.371  1.00 10.310          O  
ATOM    395  CB  PRO A  25     -35.489  -5.266   2.548  1.00 16.170          C  
ATOM    396  CG  PRO A  25     -36.387  -4.275   1.856  1.00 16.170          C  
ATOM    397  CD  PRO A  25     -35.505  -3.077   1.575  1.00 16.170          C  
ATOM    398  HA  PRO A  25     -34.875  -4.269   4.410  1.00 12.940          H  
ATOM    399 1HB  PRO A  25     -34.932  -5.890   1.853  1.00 19.400          H  
ATOM    400 2HB  PRO A  25     -36.040  -5.948   3.211  1.00 19.400          H  
ATOM    401 1HG  PRO A  25     -36.807  -4.718   0.938  1.00 19.400          H  
ATOM    402 2HG  PRO A  25     -37.240  -4.022   2.504  1.00 19.400          H  
ATOM    403 1HD  PRO A  25     -34.978  -3.186   0.624  1.00 19.400          H  
ATOM    404 2HD  PRO A  25     -36.147  -2.191   1.624  1.00 19.400          H  
ATOM    405  N   TRP A  26     -32.769  -5.777   4.322  1.00 10.830          N  
ATOM    406  CA  TRP A  26     -31.458  -6.420   4.527  1.00 10.950          C  
ATOM    407  C   TRP A  26     -30.775  -7.007   3.290  1.00 10.660          C  
ATOM    408  O   TRP A  26     -29.573  -7.230   3.311  1.00 10.740          O  
ATOM    409  CB  TRP A  26     -31.579  -7.532   5.568  1.00 15.280          C  
ATOM    410  CG  TRP A  26     -32.331  -8.733   5.109  1.00 15.280          C  
ATOM    411  CD1 TRP A  26     -33.665  -8.971   5.211  1.00 15.280          C  
ATOM    412  CD2 TRP A  26     -31.758  -9.914   4.499  1.00 15.280          C  
ATOM    413  NE1 TRP A  26     -33.962 -10.204   4.694  1.00 15.280          N  
ATOM    414  CE2 TRP A  26     -32.804 -10.795   4.260  1.00 15.280          C  
ATOM    415  CE3 TRP A  26     -30.455 -10.285   4.149  1.00 15.280          C  
ATOM    416  CZ2 TRP A  26     -32.596 -12.033   3.679  1.00 15.280          C  
ATOM    417  CZ3 TRP A  26     -30.241 -11.513   3.569  1.00 15.280          C  
ATOM    418  CH2 TRP A  26     -31.284 -12.371   3.338  1.00 15.280          C  
ATOM    419  H   TRP A  26     -33.468  -5.943   5.033  1.00 13.000          H  
ATOM    420  HA  TRP A  26     -30.790  -5.674   4.942  1.00 13.140          H  
ATOM    421 1HB  TRP A  26     -30.577  -7.851   5.866  1.00 18.340          H  
ATOM    422 2HB  TRP A  26     -32.069  -7.143   6.456  1.00 18.340          H  
ATOM    423  HD1 TRP A  26     -34.392  -8.286   5.638  1.00 18.340          H  
ATOM    424  HE1 TRP A  26     -34.884 -10.619   4.649  1.00 18.340          H  
ATOM    425  HE3 TRP A  26     -29.632  -9.607   4.330  1.00 18.340          H  
ATOM    426  HZ2 TRP A  26     -33.413 -12.727   3.489  1.00 18.340          H  
ATOM    427  HZ3 TRP A  26     -29.222 -11.786   3.300  1.00 18.340          H  
ATOM    428  HH2 TRP A  26     -31.084 -13.338   2.878  1.00 18.340          H  
ATOM    429  N   VAL A  27     -31.527  -7.306   2.243  1.00 10.580          N  
ATOM    430  CA  VAL A  27     -30.949  -7.902   1.053  1.00 10.620          C  
ATOM    431  C   VAL A  27     -30.107  -6.919   0.217  1.00 10.200          C  
ATOM    432  O   VAL A  27     -29.262  -7.366  -0.565  1.00 10.460          O  
ATOM    433  CB  VAL A  27     -32.053  -8.515   0.162  1.00 14.850          C  
ATOM    434  CG1 VAL A  27     -32.803  -9.560   0.944  1.00 14.850          C  
ATOM    435  CG2 VAL A  27     -32.995  -7.427  -0.362  1.00 14.850          C  
ATOM    436  H   VAL A  27     -32.514  -7.112   2.296  1.00 12.700          H  
ATOM    437  HA  VAL A  27     -30.298  -8.714   1.379  1.00 12.740          H  
ATOM    438  HB  VAL A  27     -31.590  -9.025  -0.672  1.00 17.820          H  
ATOM    439 1HG1 VAL A  27     -33.561 -10.022   0.314  1.00 17.820          H  
ATOM    440 2HG1 VAL A  27     -32.100 -10.316   1.276  1.00 17.820          H  
ATOM    441 3HG1 VAL A  27     -33.282  -9.106   1.807  1.00 17.820          H  
ATOM    442 1HG2 VAL A  27     -33.758  -7.881  -0.992  1.00 17.820          H  
ATOM    443 2HG2 VAL A  27     -33.468  -6.922   0.463  1.00 17.820          H  
ATOM    444 3HG2 VAL A  27     -32.445  -6.701  -0.955  1.00 17.820          H  
ATOM    445  N   TYR A  28     -30.318  -5.597   0.381  1.00  9.810          N  
ATOM    446  CA  TYR A  28     -29.606  -4.569  -0.400  1.00  9.660          C  
ATOM    447  C   TYR A  28     -28.091  -4.817  -0.259  1.00 10.070          C  
ATOM    448  O   TYR A  28     -27.617  -5.112   0.838  1.00 10.420          O  
ATOM    449  CB  TYR A  28     -30.085  -3.176   0.071  1.00 13.580          C  
ATOM    450  CG  TYR A  28     -29.473  -1.865  -0.549  1.00 13.580          C  
ATOM    451  CD1 TYR A  28     -29.773  -1.449  -1.842  1.00 13.580          C  
ATOM    452  CD2 TYR A  28     -28.657  -1.059   0.231  1.00 13.580          C  
ATOM    453  CE1 TYR A  28     -29.225  -0.265  -2.336  1.00 13.580          C  
ATOM    454  CE2 TYR A  28     -28.116   0.133  -0.264  1.00 13.580          C  
ATOM    455  CZ  TYR A  28     -28.387   0.531  -1.537  1.00 13.580          C  
ATOM    456  OH  TYR A  28     -27.826   1.715  -2.063  1.00 13.580          O  
ATOM    457  H   TYR A  28     -31.023  -5.292   1.064  1.00 11.770          H  
ATOM    458  HA  TYR A  28     -29.908  -4.687  -1.435  1.00 11.590          H  
ATOM    459 1HB  TYR A  28     -31.155  -3.142  -0.118  1.00 16.300          H  
ATOM    460 2HB  TYR A  28     -29.967  -3.118   1.136  1.00 16.300          H  
ATOM    461  HD1 TYR A  28     -30.422  -2.052  -2.475  1.00 16.300          H  
ATOM    462  HD2 TYR A  28     -28.446  -1.357   1.236  1.00 16.300          H  
ATOM    463  HE1 TYR A  28     -29.442   0.037  -3.341  1.00 16.300          H  
ATOM    464  HE2 TYR A  28     -27.474   0.750   0.368  1.00 16.300          H  
ATOM    465  HH  TYR A  28     -27.063   2.056  -1.508  1.00 16.300          H  
ATOM    466  N   THR A  29     -27.313  -4.780  -1.363  1.00 10.220          N  
ATOM    467  CA  THR A  29     -27.667  -4.354  -2.722  1.00 10.480          C  
ATOM    468  C   THR A  29     -28.075  -5.480  -3.675  1.00 10.680          C  
ATOM    469  O   THR A  29     -27.947  -5.348  -4.888  1.00 10.960          O  
ATOM    470  CB  THR A  29     -26.509  -3.583  -3.360  1.00 14.570          C  
ATOM    471  OG1 THR A  29     -25.359  -4.401  -3.460  1.00 14.570          O  
ATOM    472  CG2 THR A  29     -26.149  -2.388  -2.493  1.00 14.570          C  
ATOM    473  H   THR A  29     -26.345  -5.052  -1.257  1.00 12.260          H  
ATOM    474  HA  THR A  29     -28.498  -3.666  -2.678  1.00 12.580          H  
ATOM    475  HB  THR A  29     -26.800  -3.242  -4.348  1.00 17.480          H  
ATOM    476  HG1 THR A  29     -24.733  -3.919  -4.062  1.00 17.480          H  
ATOM    477 1HG2 THR A  29     -25.331  -1.846  -2.957  1.00 17.480          H  
ATOM    478 2HG2 THR A  29     -26.979  -1.755  -2.415  1.00 17.480          H  
ATOM    479 3HG2 THR A  29     -25.853  -2.712  -1.506  1.00 17.480          H  
ATOM    480  N   THR A  30     -28.561  -6.600  -3.142  1.00 10.750          N  
ATOM    481  CA  THR A  30     -29.042  -7.702  -3.978  1.00 11.180          C  
ATOM    482  C   THR A  30     -30.128  -7.172  -4.905  1.00 10.620          C  
ATOM    483  O   THR A  30     -30.195  -7.538  -6.082  1.00 10.460          O  
ATOM    484  CB  THR A  30     -29.666  -8.837  -3.137  1.00 15.480          C  
ATOM    485  OG1 THR A  30     -28.704  -9.361  -2.219  1.00 15.480          O  
ATOM    486  CG2 THR A  30     -30.131  -9.962  -4.041  1.00 15.480          C  
ATOM    487  H   THR A  30     -28.630  -6.702  -2.133  1.00 12.900          H  
ATOM    488  HA  THR A  30     -28.224  -8.088  -4.581  1.00 13.420          H  
ATOM    489  HB  THR A  30     -30.513  -8.451  -2.589  1.00 18.580          H  
ATOM    490  HG1 THR A  30     -28.606  -8.732  -1.469  1.00 18.580          H  
ATOM    491 1HG2 THR A  30     -30.568 -10.750  -3.431  1.00 18.580          H  
ATOM    492 2HG2 THR A  30     -30.877  -9.606  -4.744  1.00 18.580          H  
ATOM    493 3HG2 THR A  30     -29.279 -10.356  -4.591  1.00 18.580          H  
ATOM    494  N   THR A  31     -31.015  -6.354  -4.336  1.00 10.510          N  
ATOM    495  CA  THR A  31     -32.115  -5.744  -5.048  1.00 10.400          C  
ATOM    496  C   THR A  31     -32.073  -4.250  -4.783  1.00 10.240          C  
ATOM    497  O   THR A  31     -31.511  -3.794  -3.780  1.00 10.810          O  
ATOM    498  CB  THR A  31     -33.486  -6.281  -4.581  1.00 14.600          C  
ATOM    499  OG1 THR A  31     -33.722  -5.881  -3.224  1.00 14.600          O  
ATOM    500  CG2 THR A  31     -33.499  -7.797  -4.639  1.00 14.600          C  
ATOM    501  H   THR A  31     -30.887  -6.111  -3.371  1.00 12.610          H  
ATOM    502  HA  THR A  31     -31.994  -5.909  -6.118  1.00 12.480          H  
ATOM    503  HB  THR A  31     -34.269  -5.877  -5.221  1.00 17.520          H  
ATOM    504  HG1 THR A  31     -34.649  -6.027  -3.004  1.00 17.520          H  
ATOM    505 1HG2 THR A  31     -34.469  -8.162  -4.308  1.00 17.520          H  
ATOM    506 2HG2 THR A  31     -33.315  -8.121  -5.662  1.00 17.520          H  
ATOM    507 3HG2 THR A  31     -32.730  -8.193  -3.988  1.00 17.520          H  
ATOM    508  N   HIS A  32     -32.753  -3.492  -5.629  1.00  9.660          N  
ATOM    509  CA  HIS A  32     -32.845  -2.056  -5.465  1.00  9.740          C  
ATOM    510  C   HIS A  32     -34.326  -1.656  -5.560  1.00 10.140          C  
ATOM    511  O   HIS A  32     -34.835  -1.566  -6.677  1.00 10.150          O  
ATOM    512  CB  HIS A  32     -32.028  -1.363  -6.565  1.00 13.600          C  
ATOM    513  CG  HIS A  32     -30.549  -1.755  -6.569  1.00 13.600          C  
ATOM    514  ND1 HIS A  32     -30.110  -2.967  -7.069  1.00 13.600          N  
ATOM    515  CD2 HIS A  32     -29.430  -1.091  -6.174  1.00 13.600          C  
ATOM    516  CE1 HIS A  32     -28.793  -3.038  -6.956  1.00 13.600          C  
ATOM    517  NE2 HIS A  32     -28.358  -1.913  -6.435  1.00 13.600          N  
ATOM    518  H   HIS A  32     -33.184  -3.928  -6.431  1.00 11.590          H  
ATOM    519  HA  HIS A  32     -32.408  -1.764  -4.521  1.00 11.690          H  
ATOM    520 1HB  HIS A  32     -32.449  -1.605  -7.540  1.00 16.320          H  
ATOM    521 2HB  HIS A  32     -32.096  -0.283  -6.441  1.00 16.320          H  
ATOM    522  HD2 HIS A  32     -29.376  -0.096  -5.748  1.00 16.320          H  
ATOM    523  HE1 HIS A  32     -28.166  -3.878  -7.260  1.00 16.320          H  
ATOM    524  HE2 HIS A  32     -27.350  -1.701  -6.270  1.00 16.320          H  
ATOM    525  N   PRO A  33     -35.055  -1.540  -4.426  1.00 10.700          N  
ATOM    526  CA  PRO A  33     -36.480  -1.231  -4.294  1.00 11.330          C  
ATOM    527  C   PRO A  33     -36.700   0.257  -4.556  1.00 11.320          C  
ATOM    528  O   PRO A  33     -35.720   0.992  -4.498  1.00 10.860          O  
ATOM    529  CB  PRO A  33     -36.761  -1.639  -2.835  1.00 17.000          C  
ATOM    530  CG  PRO A  33     -35.464  -1.410  -2.122  1.00 17.000          C  
ATOM    531  CD  PRO A  33     -34.389  -1.759  -3.116  1.00 17.000          C  
ATOM    532  HA  PRO A  33     -37.035  -1.862  -5.004  1.00 13.600          H  
ATOM    533 1HB  PRO A  33     -37.560  -1.032  -2.399  1.00 20.390          H  
ATOM    534 2HB  PRO A  33     -37.093  -2.688  -2.793  1.00 20.390          H  
ATOM    535 1HG  PRO A  33     -35.391  -0.376  -1.780  1.00 20.390          H  
ATOM    536 2HG  PRO A  33     -35.420  -2.034  -1.239  1.00 20.390          H  
ATOM    537 1HD  PRO A  33     -33.586  -1.050  -2.951  1.00 20.390          H  
ATOM    538 2HD  PRO A  33     -34.057  -2.809  -3.002  1.00 20.390          H  
ATOM    539  N   PRO A  34     -37.945   0.738  -4.780  1.00 12.050          N  
ATOM    540  CA  PRO A  34     -38.345   2.148  -4.942  1.00 12.420          C  
ATOM    541  C   PRO A  34     -37.599   3.124  -4.016  1.00 12.580          C  
ATOM    542  O   PRO A  34     -37.185   4.208  -4.432  1.00 13.000          O  
ATOM    543  CB  PRO A  34     -39.842   2.077  -4.647  1.00 18.630          C  
ATOM    544  CG  PRO A  34     -40.242   0.698  -5.160  1.00 18.630          C  
ATOM    545  CD  PRO A  34     -39.093  -0.209  -4.811  1.00 18.630          C  
ATOM    546  HA  PRO A  34     -38.225   2.436  -5.988  1.00 14.900          H  
ATOM    547 1HB  PRO A  34     -40.028   2.214  -3.570  1.00 22.360          H  
ATOM    548 2HB  PRO A  34     -40.366   2.892  -5.169  1.00 22.360          H  
ATOM    549 1HG  PRO A  34     -41.192   0.379  -4.698  1.00 22.360          H  
ATOM    550 2HG  PRO A  34     -40.420   0.744  -6.248  1.00 22.360          H  
ATOM    551 1HD  PRO A  34     -39.275  -0.676  -3.840  1.00 22.360          H  
ATOM    552 2HD  PRO A  34     -38.974  -0.949  -5.615  1.00 22.360          H  
ATOM    553  N   LEU A  35     -37.346   2.704  -2.774  1.00 12.440          N  
ATOM    554  CA  LEU A  35     -36.628   3.489  -1.764  1.00 12.800          C  
ATOM    555  C   LEU A  35     -35.273   3.991  -2.285  1.00 12.410          C  
ATOM    556  O   LEU A  35     -34.747   5.017  -1.844  1.00 12.540          O  
ATOM    557  CB  LEU A  35     -36.352   2.582  -0.565  1.00 17.780          C  
ATOM    558  CG  LEU A  35     -37.563   2.096   0.258  1.00 17.780          C  
ATOM    559  CD1 LEU A  35     -37.071   1.040   1.230  1.00 17.780          C  
ATOM    560  CD2 LEU A  35     -38.193   3.259   1.015  1.00 17.780          C  
ATOM    561  H   LEU A  35     -37.719   1.817  -2.468  1.00 14.930          H  
ATOM    562  HA  LEU A  35     -37.231   4.349  -1.485  1.00 15.360          H  
ATOM    563 1HB  LEU A  35     -35.823   1.711  -0.917  1.00 21.330          H  
ATOM    564 2HB  LEU A  35     -35.690   3.114   0.112  1.00 21.330          H  
ATOM    565  HG  LEU A  35     -38.303   1.646  -0.396  1.00 21.330          H  
ATOM    566 1HD1 LEU A  35     -37.901   0.669   1.828  1.00 21.330          H  
ATOM    567 2HD1 LEU A  35     -36.635   0.220   0.676  1.00 21.330          H  
ATOM    568 3HD1 LEU A  35     -36.326   1.480   1.886  1.00 21.330          H  
ATOM    569 1HD2 LEU A  35     -39.031   2.890   1.603  1.00 21.330          H  
ATOM    570 2HD2 LEU A  35     -37.452   3.701   1.682  1.00 21.330          H  
ATOM    571 3HD2 LEU A  35     -38.550   4.014   0.324  1.00 21.330          H  
ATOM    572  N   VAL A  36     -34.691   3.178  -3.154  1.00 12.140          N  
ATOM    573  CA  VAL A  36     -33.401   3.334  -3.784  1.00 11.980          C  
ATOM    574  C   VAL A  36     -33.561   3.826  -5.221  1.00 12.480          C  
ATOM    575  O   VAL A  36     -32.846   4.724  -5.661  1.00 12.700          O  
ATOM    576  CB  VAL A  36     -32.676   1.974  -3.779  1.00 16.840          C  
ATOM    577  CG1 VAL A  36     -31.369   2.055  -4.516  1.00 16.840          C  
ATOM    578  CG2 VAL A  36     -32.468   1.533  -2.335  1.00 16.840          C  
ATOM    579  H   VAL A  36     -35.244   2.385  -3.459  1.00 14.570          H  
ATOM    580  HA  VAL A  36     -32.821   4.064  -3.219  1.00 14.380          H  
ATOM    581  HB  VAL A  36     -33.290   1.243  -4.298  1.00 20.200          H  
ATOM    582 1HG1 VAL A  36     -30.916   1.087  -4.503  1.00 20.200          H  
ATOM    583 2HG1 VAL A  36     -31.528   2.354  -5.551  1.00 20.200          H  
ATOM    584 3HG1 VAL A  36     -30.714   2.778  -4.028  1.00 20.200          H  
ATOM    585 1HG2 VAL A  36     -31.977   0.569  -2.312  1.00 20.200          H  
ATOM    586 2HG2 VAL A  36     -31.850   2.265  -1.824  1.00 20.200          H  
ATOM    587 3HG2 VAL A  36     -33.429   1.458  -1.832  1.00 20.200          H  
ATOM    588  N   GLN A  37     -34.483   3.212  -5.961  1.00 12.860          N  
ATOM    589  CA  GLN A  37     -34.666   3.478  -7.393  1.00 13.520          C  
ATOM    590  C   GLN A  37     -34.982   4.934  -7.679  1.00 13.670          C  
ATOM    591  O   GLN A  37     -34.541   5.489  -8.685  1.00 14.270          O  
ATOM    592  CB  GLN A  37     -35.845   2.682  -7.938  1.00 18.660          C  
ATOM    593  CG  GLN A  37     -35.671   1.212  -7.989  1.00 18.660          C  
ATOM    594  CD  GLN A  37     -36.979   0.515  -8.348  1.00 18.660          C  
ATOM    595  OE1 GLN A  37     -37.903   1.139  -8.886  1.00 18.660          O  
ATOM    596  NE2 GLN A  37     -37.065  -0.760  -8.037  1.00 18.660          N  
ATOM    597  H   GLN A  37     -35.049   2.497  -5.506  1.00 15.430          H  
ATOM    598  HA  GLN A  37     -33.751   3.207  -7.917  1.00 16.220          H  
ATOM    599 1HB  GLN A  37     -36.705   2.914  -7.368  1.00 22.400          H  
ATOM    600 2HB  GLN A  37     -36.048   3.016  -8.953  1.00 22.400          H  
ATOM    601 1HG  GLN A  37     -34.928   0.961  -8.741  1.00 22.400          H  
ATOM    602 2HG  GLN A  37     -35.344   0.868  -7.022  1.00 22.400          H  
ATOM    603 1HE2 GLN A  37     -37.890  -1.279  -8.241  1.00 22.400          H  
ATOM    604 2HE2 GLN A  37     -36.273  -1.203  -7.579  1.00 22.400          H  
ATOM    605  N   ASN A  38     -35.745   5.556  -6.787  1.00 13.280          N  
ATOM    606  CA  ASN A  38     -36.158   6.931  -6.958  1.00 13.600          C  
ATOM    607  C   ASN A  38     -35.284   7.906  -6.170  1.00 13.430          C  
ATOM    608  O   ASN A  38     -35.665   9.067  -5.984  1.00 13.980          O  
ATOM    609  CB  ASN A  38     -37.609   7.064  -6.544  1.00 18.910          C  
ATOM    610  CG  ASN A  38     -38.540   6.325  -7.471  1.00 18.910          C  
ATOM    611  OD1 ASN A  38     -38.400   6.365  -8.701  1.00 18.910          O  
ATOM    612  ND2 ASN A  38     -39.497   5.636  -6.896  1.00 18.910          N  
ATOM    613  H   ASN A  38     -36.099   5.041  -5.973  1.00 15.940          H  
ATOM    614  HA  ASN A  38     -36.064   7.191  -8.012  1.00 16.320          H  
ATOM    615 1HB  ASN A  38     -37.729   6.664  -5.534  1.00 22.690          H  
ATOM    616 2HB  ASN A  38     -37.892   8.114  -6.519  1.00 22.690          H  
ATOM    617 1HD2 ASN A  38     -40.148   5.121  -7.456  1.00 22.690          H  
ATOM    618 2HD2 ASN A  38     -39.579   5.628  -5.896  1.00 22.690          H  
ATOM    619  N   ARG A  39     -34.132   7.450  -5.678  1.00 12.810          N  
ATOM    620  CA  ARG A  39     -33.268   8.321  -4.911  1.00 12.790          C  
ATOM    621  C   ARG A  39     -32.215   8.975  -5.801  1.00 12.460          C  
ATOM    622  O   ARG A  39     -31.481   8.301  -6.523  1.00 12.110          O  
ATOM    623  CB  ARG A  39     -32.580   7.529  -3.803  1.00 17.910          C  
ATOM    624  CG  ARG A  39     -31.725   8.339  -2.825  1.00 17.910          C  
ATOM    625  CD  ARG A  39     -32.558   9.092  -1.858  1.00 17.910          C  
ATOM    626  NE  ARG A  39     -31.749   9.831  -0.907  1.00 17.910          N  
ATOM    627  CZ  ARG A  39     -32.225  10.470   0.182  1.00 17.910          C  
ATOM    628  NH1 ARG A  39     -33.510  10.429   0.475  1.00 17.910          N  
ATOM    629  NH2 ARG A  39     -31.396  11.145   0.959  1.00 17.910          N  
ATOM    630  H   ARG A  39     -33.830   6.486  -5.846  1.00 15.370          H  
ATOM    631  HA  ARG A  39     -33.879   9.101  -4.464  1.00 15.350          H  
ATOM    632 1HB  ARG A  39     -33.334   6.992  -3.223  1.00 21.500          H  
ATOM    633 2HB  ARG A  39     -31.932   6.777  -4.253  1.00 21.500          H  
ATOM    634 1HG  ARG A  39     -31.090   7.659  -2.263  1.00 21.500          H  
ATOM    635 2HG  ARG A  39     -31.099   9.044  -3.361  1.00 21.500          H  
ATOM    636 1HD  ARG A  39     -33.175   9.808  -2.392  1.00 21.500          H  
ATOM    637 2HD  ARG A  39     -33.195   8.403  -1.315  1.00 21.500          H  
ATOM    638  HE  ARG A  39     -30.753   9.896  -1.093  1.00 21.500          H  
ATOM    639 1HH1 ARG A  39     -34.151   9.914  -0.108  1.00 21.500          H  
ATOM    640 2HH1 ARG A  39     -33.858  10.908   1.294  1.00 21.500          H  
ATOM    641 1HH2 ARG A  39     -30.415  11.195   0.729  1.00 21.500          H  
ATOM    642 2HH2 ARG A  39     -31.747  11.627   1.774  1.00 21.500          H  
ATOM    643  N   ALA A  40     -32.134  10.296  -5.736  1.00 12.750          N  
ATOM    644  CA  ALA A  40     -31.141  11.048  -6.489  1.00 12.670          C  
ATOM    645  C   ALA A  40     -29.753  10.717  -5.986  1.00 12.320          C  
ATOM    646  O   ALA A  40     -29.573  10.461  -4.796  1.00 12.410          O  
ATOM    647  CB  ALA A  40     -31.378  12.539  -6.355  1.00 17.770          C  
ATOM    648  H   ALA A  40     -32.786  10.792  -5.145  1.00 15.300          H  
ATOM    649  HA  ALA A  40     -31.209  10.756  -7.537  1.00 15.200          H  
ATOM    650 1HB  ALA A  40     -30.622  13.076  -6.931  1.00 21.320          H  
ATOM    651 2HB  ALA A  40     -32.370  12.788  -6.728  1.00 21.320          H  
ATOM    652 3HB  ALA A  40     -31.299  12.822  -5.306  1.00 21.320          H  
ATOM    653  N   MET A  41     -28.754  10.758  -6.857  1.00 12.120          N  
ATOM    654  CA  MET A  41     -27.413  10.580  -6.335  1.00 12.000          C  
ATOM    655  C   MET A  41     -27.012  11.829  -5.589  1.00 11.730          C  
ATOM    656  O   MET A  41     -27.323  12.943  -6.018  1.00 12.100          O  
ATOM    657  CB  MET A  41     -26.374  10.335  -7.429  1.00 16.850          C  
ATOM    658  CG  MET A  41     -26.443   9.017  -8.157  1.00 16.850          C  
ATOM    659  SD  MET A  41     -25.089   8.874  -9.359  1.00 16.850          S  
ATOM    660  CE  MET A  41     -25.270   7.205  -9.950  1.00 16.850          C  
ATOM    661  H   MET A  41     -28.921  10.938  -7.835  1.00 14.540          H  
ATOM    662  HA  MET A  41     -27.408   9.747  -5.630  1.00 14.400          H  
ATOM    663 1HB  MET A  41     -26.449  11.125  -8.172  1.00 20.220          H  
ATOM    664 2HB  MET A  41     -25.376  10.409  -6.985  1.00 20.220          H  
ATOM    665 1HG  MET A  41     -26.365   8.198  -7.443  1.00 20.220          H  
ATOM    666 2HG  MET A  41     -27.394   8.928  -8.682  1.00 20.220          H  
ATOM    667 1HE  MET A  41     -24.490   6.992 -10.683  1.00 20.220          H  
ATOM    668 2HE  MET A  41     -25.172   6.511  -9.112  1.00 20.220          H  
ATOM    669 3HE  MET A  41     -26.249   7.083 -10.411  1.00 20.220          H  
ATOM    670  N   THR A  42     -26.277  11.640  -4.508  1.00 11.280          N  
ATOM    671  CA  THR A  42     -25.712  12.729  -3.741  1.00 11.220          C  
ATOM    672  C   THR A  42     -24.245  12.397  -3.591  1.00 11.070          C  
ATOM    673  O   THR A  42     -23.852  11.255  -3.836  1.00 11.030          O  
ATOM    674  CB  THR A  42     -26.410  12.884  -2.367  1.00 15.730          C  
ATOM    675  OG1 THR A  42     -26.174  11.715  -1.556  1.00 15.730          O  
ATOM    676  CG2 THR A  42     -27.928  13.040  -2.579  1.00 15.730          C  
ATOM    677  H   THR A  42     -26.094  10.695  -4.195  1.00 13.540          H  
ATOM    678  HA  THR A  42     -25.804  13.662  -4.297  1.00 13.460          H  
ATOM    679  HB  THR A  42     -26.021  13.763  -1.855  1.00 18.880          H  
ATOM    680  HG1 THR A  42     -25.264  11.722  -1.216  1.00 18.880          H  
ATOM    681 1HG2 THR A  42     -28.419  13.154  -1.616  1.00 18.880          H  
ATOM    682 2HG2 THR A  42     -28.119  13.920  -3.193  1.00 18.880          H  
ATOM    683 3HG2 THR A  42     -28.329  12.161  -3.079  1.00 18.880          H  
ATOM    684  N   THR A  43     -23.425  13.352  -3.182  1.00 11.240          N  
ATOM    685  CA  THR A  43     -22.012  13.057  -3.000  1.00 11.330          C  
ATOM    686  C   THR A  43     -21.868  11.947  -1.950  1.00 10.940          C  
ATOM    687  O   THR A  43     -22.425  12.060  -0.854  1.00 11.110          O  
ATOM    688  CB  THR A  43     -21.255  14.344  -2.567  1.00 15.830          C  
ATOM    689  OG1 THR A  43     -21.478  15.386  -3.549  1.00 15.830          O  
ATOM    690  CG2 THR A  43     -19.766  14.078  -2.501  1.00 15.830          C  
ATOM    691  H   THR A  43     -23.759  14.289  -3.008  1.00 13.490          H  
ATOM    692  HA  THR A  43     -21.596  12.700  -3.943  1.00 13.600          H  
ATOM    693  HB  THR A  43     -21.614  14.677  -1.594  1.00 18.990          H  
ATOM    694  HG1 THR A  43     -21.099  16.263  -3.236  1.00 18.990          H  
ATOM    695 1HG2 THR A  43     -19.262  15.000  -2.215  1.00 18.990          H  
ATOM    696 2HG2 THR A  43     -19.549  13.300  -1.768  1.00 18.990          H  
ATOM    697 3HG2 THR A  43     -19.413  13.768  -3.469  1.00 18.990          H  
ATOM    698  N   THR A  44     -21.102  10.896  -2.276  1.00 10.630          N  
ATOM    699  CA  THR A  44     -20.878   9.767  -1.368  1.00 10.450          C  
ATOM    700  C   THR A  44     -19.409   9.660  -0.975  1.00 10.330          C  
ATOM    701  O   THR A  44     -18.620  10.566  -1.233  1.00 10.990          O  
ATOM    702  CB  THR A  44     -21.375   8.416  -1.961  1.00 14.700          C  
ATOM    703  OG1 THR A  44     -21.367   7.413  -0.924  1.00 14.700          O  
ATOM    704  CG2 THR A  44     -20.474   7.916  -3.133  1.00 14.700          C  
ATOM    705  H   THR A  44     -20.707  10.872  -3.212  1.00 12.760          H  
ATOM    706  HA  THR A  44     -21.448   9.941  -0.458  1.00 12.540          H  
ATOM    707  HB  THR A  44     -22.402   8.543  -2.320  1.00 17.640          H  
ATOM    708  HG1 THR A  44     -22.055   6.710  -1.156  1.00 17.640          H  
ATOM    709 1HG2 THR A  44     -20.867   6.969  -3.505  1.00 17.640          H  
ATOM    710 2HG2 THR A  44     -20.485   8.628  -3.922  1.00 17.640          H  
ATOM    711 3HG2 THR A  44     -19.456   7.766  -2.802  1.00 17.640          H  
ATOM    712  N   MET A  45     -19.075   8.581  -0.279  1.00  9.690          N  
ATOM    713  CA  MET A  45     -17.723   8.336   0.229  1.00  9.750          C  
ATOM    714  C   MET A  45     -17.163   7.066  -0.379  1.00  9.930          C  
ATOM    715  O   MET A  45     -17.912   6.140  -0.691  1.00  9.850          O  
ATOM    716  CB  MET A  45     -17.725   8.238   1.746  1.00 13.630          C  
ATOM    717  CG  MET A  45     -18.232   9.492   2.422  1.00 13.630          C  
ATOM    718  SD  MET A  45     -17.112  10.871   2.269  1.00 13.630          S  
ATOM    719  CE  MET A  45     -18.286  12.212   2.357  1.00 13.630          C  
ATOM    720  H   MET A  45     -19.810   7.887  -0.170  1.00 11.630          H  
ATOM    721  HA  MET A  45     -17.078   9.160  -0.074  1.00 11.700          H  
ATOM    722 1HB  MET A  45     -18.312   7.394   2.057  1.00 16.350          H  
ATOM    723 2HB  MET A  45     -16.706   8.064   2.094  1.00 16.350          H  
ATOM    724 1HG  MET A  45     -19.174   9.780   1.981  1.00 16.350          H  
ATOM    725 2HG  MET A  45     -18.397   9.296   3.480  1.00 16.350          H  
ATOM    726 1HE  MET A  45     -17.757  13.159   2.291  1.00 16.350          H  
ATOM    727 2HE  MET A  45     -18.995  12.129   1.526  1.00 16.350          H  
ATOM    728 3HE  MET A  45     -18.824  12.164   3.303  1.00 16.350          H  
ATOM    729  N   SER A  46     -15.838   6.975  -0.486  1.00 10.410          N  
ATOM    730  CA  SER A  46     -15.178   5.828  -1.108  1.00 10.800          C  
ATOM    731  C   SER A  46     -15.134   4.524  -0.328  1.00 11.360          C  
ATOM    732  O   SER A  46     -14.067   3.971  -0.049  1.00 11.780          O  
ATOM    733  CB  SER A  46     -13.772   6.235  -1.484  1.00 14.960          C  
ATOM    734  OG  SER A  46     -13.068   6.698  -0.365  1.00 14.960          O  
ATOM    735  H   SER A  46     -15.238   7.734  -0.184  1.00 12.490          H  
ATOM    736  HA  SER A  46     -15.727   5.615  -2.002  1.00 12.960          H  
ATOM    737 1HB  SER A  46     -13.249   5.390  -1.926  1.00 17.960          H  
ATOM    738 2HB  SER A  46     -13.811   7.019  -2.234  1.00 17.960          H  
ATOM    739  HG  SER A  46     -12.196   6.955  -0.695  1.00 17.960          H  
ATOM    740  N   LYS A  47     -16.316   4.010  -0.020  1.00 11.570          N  
ATOM    741  CA  LYS A  47     -16.473   2.758   0.697  1.00 12.280          C  
ATOM    742  C   LYS A  47     -17.557   1.881   0.049  1.00 12.440          C  
ATOM    743  O   LYS A  47     -18.751   2.219   0.027  1.00 12.960          O  
ATOM    744  CB  LYS A  47     -16.797   3.045   2.167  1.00 16.910          C  
ATOM    745  CG  LYS A  47     -15.740   3.811   2.979  1.00 16.910          C  
ATOM    746  CD  LYS A  47     -14.487   2.972   3.253  1.00 16.910          C  
ATOM    747  CE  LYS A  47     -13.504   3.726   4.137  1.00 16.910          C  
ATOM    748  NZ  LYS A  47     -12.248   2.948   4.374  1.00 16.910          N  
ATOM    749  H   LYS A  47     -17.131   4.548  -0.312  1.00 13.880          H  
ATOM    750  HA  LYS A  47     -15.538   2.206   0.640  1.00 14.740          H  
ATOM    751 1HB  LYS A  47     -17.653   3.677   2.197  1.00 20.290          H  
ATOM    752 2HB  LYS A  47     -17.032   2.123   2.686  1.00 20.290          H  
ATOM    753 1HG  LYS A  47     -15.457   4.721   2.456  1.00 20.290          H  
ATOM    754 2HG  LYS A  47     -16.180   4.096   3.933  1.00 20.290          H  
ATOM    755 1HD  LYS A  47     -14.767   2.037   3.735  1.00 20.290          H  
ATOM    756 2HD  LYS A  47     -13.987   2.745   2.312  1.00 20.290          H  
ATOM    757 1HE  LYS A  47     -13.249   4.669   3.654  1.00 20.290          H  
ATOM    758 2HE  LYS A  47     -13.975   3.936   5.096  1.00 20.290          H  
ATOM    759 1HZ  LYS A  47     -11.623   3.484   4.962  1.00 20.290          H  
ATOM    760 2HZ  LYS A  47     -12.469   2.074   4.832  1.00 20.290          H  
ATOM    761 3HZ  LYS A  47     -11.797   2.760   3.488  1.00 20.290          H  
ATOM    762  N   SER A  48     -17.140   0.691  -0.382  1.00 12.160          N  
ATOM    763  CA  SER A  48     -17.985  -0.292  -1.064  1.00 12.440          C  
ATOM    764  C   SER A  48     -17.479  -1.701  -0.756  1.00 12.090          C  
ATOM    765  O   SER A  48     -16.345  -1.866  -0.299  1.00 12.370          O  
ATOM    766  CB  SER A  48     -17.958  -0.031  -2.568  1.00 17.300          C  
ATOM    767  OG  SER A  48     -16.657  -0.223  -3.100  1.00 17.300          O  
ATOM    768  H   SER A  48     -16.157   0.471  -0.296  1.00 14.590          H  
ATOM    769  HA  SER A  48     -19.009  -0.200  -0.703  1.00 14.930          H  
ATOM    770 1HB  SER A  48     -18.657  -0.704  -3.068  1.00 20.760          H  
ATOM    771 2HB  SER A  48     -18.289   0.984  -2.767  1.00 20.760          H  
ATOM    772  HG  SER A  48     -16.678   0.092  -4.032  1.00 20.760          H  
ATOM    773  N   ALA A  49     -18.337  -2.704  -0.937  1.00 11.590          N  
ATOM    774  CA  ALA A  49     -17.941  -4.108  -0.778  1.00 11.390          C  
ATOM    775  C   ALA A  49     -16.980  -4.498  -1.882  1.00 11.070          C  
ATOM    776  O   ALA A  49     -17.054  -3.934  -2.974  1.00 11.230          O  
ATOM    777  CB  ALA A  49     -19.137  -5.019  -0.782  1.00 16.030          C  
ATOM    778  H   ALA A  49     -19.270  -2.469  -1.245  1.00 13.910          H  
ATOM    779  HA  ALA A  49     -17.414  -4.208   0.169  1.00 13.670          H  
ATOM    780 1HB  ALA A  49     -18.801  -6.034  -0.651  1.00 19.230          H  
ATOM    781 2HB  ALA A  49     -19.796  -4.752   0.014  1.00 19.230          H  
ATOM    782 3HB  ALA A  49     -19.632  -4.923  -1.707  1.00 19.230          H  
ATOM    783  N   LYS A  50     -16.044  -5.399  -1.574  1.00 10.770          N  
ATOM    784  CA  LYS A  50     -15.057  -5.821  -2.570  1.00 10.580          C  
ATOM    785  C   LYS A  50     -14.641  -7.307  -2.598  1.00 10.190          C  
ATOM    786  O   LYS A  50     -14.032  -7.744  -3.574  1.00  9.850          O  
ATOM    787  CB  LYS A  50     -13.775  -4.991  -2.399  1.00 14.890          C  
ATOM    788  CG  LYS A  50     -13.930  -3.485  -2.675  1.00 14.890          C  
ATOM    789  CD  LYS A  50     -12.616  -2.738  -2.541  1.00 14.890          C  
ATOM    790  CE  LYS A  50     -12.808  -1.244  -2.799  1.00 14.890          C  
ATOM    791  NZ  LYS A  50     -11.527  -0.479  -2.639  1.00 14.890          N  
ATOM    792  H   LYS A  50     -16.066  -5.825  -0.647  1.00 12.920          H  
ATOM    793  HA  LYS A  50     -15.479  -5.597  -3.551  1.00 12.700          H  
ATOM    794 1HB  LYS A  50     -13.408  -5.108  -1.378  1.00 17.870          H  
ATOM    795 2HB  LYS A  50     -13.005  -5.379  -3.065  1.00 17.870          H  
ATOM    796 1HG  LYS A  50     -14.345  -3.335  -3.673  1.00 17.870          H  
ATOM    797 2HG  LYS A  50     -14.620  -3.055  -1.954  1.00 17.870          H  
ATOM    798 1HD  LYS A  50     -12.224  -2.875  -1.533  1.00 17.870          H  
ATOM    799 2HD  LYS A  50     -11.896  -3.137  -3.253  1.00 17.870          H  
ATOM    800 1HE  LYS A  50     -13.183  -1.102  -3.812  1.00 17.870          H  
ATOM    801 2HE  LYS A  50     -13.547  -0.854  -2.094  1.00 17.870          H  
ATOM    802 1HZ  LYS A  50     -11.695   0.505  -2.815  1.00 17.870          H  
ATOM    803 2HZ  LYS A  50     -11.177  -0.595  -1.698  1.00 17.870          H  
ATOM    804 3HZ  LYS A  50     -10.841  -0.824  -3.296  1.00 17.870          H  
ATOM    805  N   LYS A  51     -14.854  -8.058  -1.510  1.00 10.490          N  
ATOM    806  CA  LYS A  51     -14.193  -9.364  -1.373  1.00 10.440          C  
ATOM    807  C   LYS A  51     -14.960 -10.647  -1.739  1.00  9.850          C  
ATOM    808  O   LYS A  51     -14.506 -11.746  -1.388  1.00  9.980          O  
ATOM    809  CB  LYS A  51     -13.650  -9.478   0.049  1.00 14.640          C  
ATOM    810  CG  LYS A  51     -12.549  -8.458   0.362  1.00 14.640          C  
ATOM    811  CD  LYS A  51     -12.011  -8.619   1.779  1.00 14.640          C  
ATOM    812  CE  LYS A  51     -10.909  -7.605   2.076  1.00 14.640          C  
ATOM    813  NZ  LYS A  51     -10.398  -7.728   3.474  1.00 14.640          N  
ATOM    814  H   LYS A  51     -15.420  -7.713  -0.736  1.00 12.590          H  
ATOM    815  HA  LYS A  51     -13.326  -9.341  -2.034  1.00 12.530          H  
ATOM    816 1HB  LYS A  51     -14.458  -9.332   0.757  1.00 17.560          H  
ATOM    817 2HB  LYS A  51     -13.243 -10.473   0.211  1.00 17.560          H  
ATOM    818 1HG  LYS A  51     -11.732  -8.585  -0.350  1.00 17.560          H  
ATOM    819 2HG  LYS A  51     -12.950  -7.451   0.245  1.00 17.560          H  
ATOM    820 1HD  LYS A  51     -12.825  -8.480   2.492  1.00 17.560          H  
ATOM    821 2HD  LYS A  51     -11.611  -9.624   1.902  1.00 17.560          H  
ATOM    822 1HE  LYS A  51     -10.083  -7.764   1.384  1.00 17.560          H  
ATOM    823 2HE  LYS A  51     -11.302  -6.599   1.931  1.00 17.560          H  
ATOM    824 1HZ  LYS A  51      -9.672  -7.042   3.629  1.00 17.560          H  
ATOM    825 2HZ  LYS A  51     -11.154  -7.570   4.126  1.00 17.560          H  
ATOM    826 3HZ  LYS A  51     -10.020  -8.654   3.616  1.00 17.560          H  
ATOM    827  N   GLY A  52     -16.116 -10.535  -2.374  1.00  9.330          N  
ATOM    828  CA  GLY A  52     -16.880 -11.719  -2.772  1.00  8.660          C  
ATOM    829  C   GLY A  52     -16.901 -11.894  -4.290  1.00  7.910          C  
ATOM    830  O   GLY A  52     -15.991 -11.443  -4.990  1.00  8.080          O  
ATOM    831  H   GLY A  52     -16.449  -9.616  -2.627  1.00 11.200          H  
ATOM    832 1HA  GLY A  52     -16.442 -12.604  -2.317  1.00 10.390          H  
ATOM    833 2HA  GLY A  52     -17.889 -11.651  -2.395  1.00 10.390          H  
ATOM    834  N   ASN A  53     -17.925 -12.602  -4.785  1.00  7.310          N  
ATOM    835  CA  ASN A  53     -18.109 -12.864  -6.215  1.00  6.780          C  
ATOM    836  C   ASN A  53     -19.561 -13.238  -6.522  1.00  5.630          C  
ATOM    837  O   ASN A  53     -20.102 -14.176  -5.927  1.00  5.260          O  
ATOM    838  CB  ASN A  53     -17.156 -13.945  -6.694  1.00  9.700          C  
ATOM    839  CG  ASN A  53     -17.230 -14.167  -8.187  1.00  9.700          C  
ATOM    840  OD1 ASN A  53     -18.127 -14.858  -8.687  1.00  9.700          O  
ATOM    841  ND2 ASN A  53     -16.311 -13.575  -8.906  1.00  9.700          N  
ATOM    842  H   ASN A  53     -18.610 -12.971  -4.145  1.00  8.770          H  
ATOM    843  HA  ASN A  53     -17.897 -11.944  -6.769  1.00  8.140          H  
ATOM    844 1HB  ASN A  53     -16.133 -13.671  -6.436  1.00 11.640          H  
ATOM    845 2HB  ASN A  53     -17.383 -14.882  -6.187  1.00 11.640          H  
ATOM    846 1HD2 ASN A  53     -16.311 -13.675  -9.903  1.00 11.640          H  
ATOM    847 2HD2 ASN A  53     -15.628 -12.999  -8.459  1.00 11.640          H  
ATOM    848  N   SER A  54     -20.209 -12.439  -7.372  1.00  5.400          N  
ATOM    849  CA  SER A  54     -21.609 -12.633  -7.780  1.00  4.720          C  
ATOM    850  C   SER A  54     -21.934 -11.684  -8.922  1.00  4.060          C  
ATOM    851  O   SER A  54     -21.868 -10.471  -8.742  1.00  4.030          O  
ATOM    852  CB  SER A  54     -22.558 -12.412  -6.626  1.00  6.880          C  
ATOM    853  OG  SER A  54     -23.887 -12.510  -7.055  1.00  6.880          O  
ATOM    854  H   SER A  54     -19.672 -11.688  -7.842  1.00  6.480          H  
ATOM    855  HA  SER A  54     -21.727 -13.657  -8.138  1.00  5.660          H  
ATOM    856 1HB  SER A  54     -22.376 -13.149  -5.848  1.00  8.260          H  
ATOM    857 2HB  SER A  54     -22.374 -11.448  -6.206  1.00  8.260          H  
ATOM    858  HG  SER A  54     -24.428 -12.505  -6.258  1.00  8.260          H  
ATOM    859  N   LYS A  55     -22.420 -12.187 -10.055  1.00  3.960          N  
ATOM    860  CA  LYS A  55     -22.690 -11.303 -11.200  1.00  3.670          C  
ATOM    861  C   LYS A  55     -23.502 -10.034 -10.885  1.00  3.130          C  
ATOM    862  O   LYS A  55     -23.114  -8.926 -11.282  1.00  3.260          O  
ATOM    863  CB  LYS A  55     -23.418 -12.086 -12.298  1.00  5.250          C  
ATOM    864  CG  LYS A  55     -23.734 -11.275 -13.561  1.00  5.250          C  
ATOM    865  CD  LYS A  55     -24.431 -12.132 -14.616  1.00  5.250          C  
ATOM    866  CE  LYS A  55     -24.803 -11.308 -15.844  1.00  5.250          C  
ATOM    867  NZ  LYS A  55     -25.486 -12.133 -16.882  1.00  5.250          N  
ATOM    868  H   LYS A  55     -22.519 -13.190 -10.145  1.00  4.750          H  
ATOM    869  HA  LYS A  55     -21.725 -10.979 -11.593  1.00  4.400          H  
ATOM    870 1HB  LYS A  55     -22.813 -12.942 -12.595  1.00  6.300          H  
ATOM    871 2HB  LYS A  55     -24.360 -12.470 -11.906  1.00  6.300          H  
ATOM    872 1HG  LYS A  55     -24.394 -10.440 -13.310  1.00  6.300          H  
ATOM    873 2HG  LYS A  55     -22.811 -10.872 -13.974  1.00  6.300          H  
ATOM    874 1HD  LYS A  55     -23.771 -12.947 -14.919  1.00  6.300          H  
ATOM    875 2HD  LYS A  55     -25.338 -12.560 -14.190  1.00  6.300          H  
ATOM    876 1HE  LYS A  55     -25.467 -10.500 -15.541  1.00  6.300          H  
ATOM    877 2HE  LYS A  55     -23.897 -10.879 -16.274  1.00  6.300          H  
ATOM    878 1HZ  LYS A  55     -25.716 -11.553 -17.677  1.00  6.300          H  
ATOM    879 2HZ  LYS A  55     -24.873 -12.880 -17.179  1.00  6.300          H  
ATOM    880 3HZ  LYS A  55     -26.333 -12.527 -16.498  1.00  6.300          H  
ATOM    881  N   ASN A  56     -24.631 -10.180 -10.189  1.00  3.160          N  
ATOM    882  CA  ASN A  56     -25.476  -9.017  -9.930  1.00  3.370          C  
ATOM    883  C   ASN A  56     -24.848  -8.022  -8.958  1.00  2.830          C  
ATOM    884  O   ASN A  56     -25.070  -6.805  -9.063  1.00  3.330          O  
ATOM    885  CB  ASN A  56     -26.829  -9.464  -9.432  1.00  4.630          C  
ATOM    886  CG  ASN A  56     -27.649 -10.093 -10.524  1.00  4.630          C  
ATOM    887  OD1 ASN A  56     -27.404  -9.892 -11.720  1.00  4.630          O  
ATOM    888  ND2 ASN A  56     -28.626 -10.861 -10.132  1.00  4.630          N  
ATOM    889  H   ASN A  56     -24.907 -11.100  -9.880  1.00  3.790          H  
ATOM    890  HA  ASN A  56     -25.616  -8.485 -10.873  1.00  4.040          H  
ATOM    891 1HB  ASN A  56     -26.698 -10.184  -8.623  1.00  5.560          H  
ATOM    892 2HB  ASN A  56     -27.371  -8.609  -9.024  1.00  5.560          H  
ATOM    893 1HD2 ASN A  56     -29.211 -11.311 -10.809  1.00  5.560          H  
ATOM    894 2HD2 ASN A  56     -28.799 -10.999  -9.156  1.00  5.560          H  
ATOM    895  N   LEU A  57     -24.069  -8.529  -8.009  1.00  2.290          N  
ATOM    896  CA  LEU A  57     -23.480  -7.650  -7.027  1.00  2.250          C  
ATOM    897  C   LEU A  57     -22.256  -6.999  -7.606  1.00  1.900          C  
ATOM    898  O   LEU A  57     -22.038  -5.821  -7.377  1.00  2.240          O  
ATOM    899  CB  LEU A  57     -23.114  -8.410  -5.763  1.00  3.170          C  
ATOM    900  CG  LEU A  57     -24.289  -9.025  -4.958  1.00  3.170          C  
ATOM    901  CD1 LEU A  57     -23.710  -9.828  -3.845  1.00  3.170          C  
ATOM    902  CD2 LEU A  57     -25.217  -7.923  -4.396  1.00  3.170          C  
ATOM    903  H   LEU A  57     -23.888  -9.527  -7.977  1.00  2.750          H  
ATOM    904  HA  LEU A  57     -24.189  -6.866  -6.786  1.00  2.700          H  
ATOM    905 1HB  LEU A  57     -22.441  -9.205  -6.044  1.00  3.800          H  
ATOM    906 2HB  LEU A  57     -22.572  -7.735  -5.100  1.00  3.800          H  
ATOM    907  HG  LEU A  57     -24.868  -9.691  -5.594  1.00  3.800          H  
ATOM    908 1HD1 LEU A  57     -24.516 -10.281  -3.264  1.00  3.800          H  
ATOM    909 2HD1 LEU A  57     -23.079 -10.604  -4.234  1.00  3.800          H  
ATOM    910 3HD1 LEU A  57     -23.135  -9.195  -3.211  1.00  3.800          H  
ATOM    911 1HD2 LEU A  57     -26.011  -8.388  -3.812  1.00  3.800          H  
ATOM    912 2HD2 LEU A  57     -24.654  -7.263  -3.763  1.00  3.800          H  
ATOM    913 3HD2 LEU A  57     -25.666  -7.341  -5.196  1.00  3.800          H  
ATOM    914  N   ASP A  58     -21.493  -7.725  -8.411  1.00  1.870          N  
ATOM    915  CA  ASP A  58     -20.279  -7.204  -9.012  1.00  2.240          C  
ATOM    916  C   ASP A  58     -20.647  -6.028  -9.910  1.00  1.760          C  
ATOM    917  O   ASP A  58     -19.928  -5.023  -9.962  1.00  1.650          O  
ATOM    918  CB  ASP A  58     -19.595  -8.324  -9.787  1.00  2.990          C  
ATOM    919  CG  ASP A  58     -19.013  -9.401  -8.839  1.00  2.990          C  
ATOM    920  OD1 ASP A  58     -18.755  -9.118  -7.700  1.00  2.990          O  
ATOM    921  OD2 ASP A  58     -18.930 -10.535  -9.229  1.00  2.990          O  
ATOM    922  H   ASP A  58     -21.729  -8.700  -8.576  1.00  2.240          H  
ATOM    923  HA  ASP A  58     -19.614  -6.850  -8.224  1.00  2.690          H  
ATOM    924 1HB  ASP A  58     -20.321  -8.799 -10.454  1.00  3.590          H  
ATOM    925 2HB  ASP A  58     -18.795  -7.914 -10.403  1.00  3.590          H  
ATOM    926  N   ASP A  59     -21.807  -6.133 -10.578  1.00  1.690          N  
ATOM    927  CA  ASP A  59     -22.317  -5.057 -11.415  1.00  1.500          C  
ATOM    928  C   ASP A  59     -22.623  -3.855 -10.514  1.00  1.290          C  
ATOM    929  O   ASP A  59     -22.199  -2.729 -10.801  1.00  1.270          O  
ATOM    930  CB  ASP A  59     -23.569  -5.525 -12.166  1.00  2.180          C  
ATOM    931  CG  ASP A  59     -24.090  -4.538 -13.206  1.00  2.180          C  
ATOM    932  OD1 ASP A  59     -23.390  -4.281 -14.159  1.00  2.180          O  
ATOM    933  OD2 ASP A  59     -25.192  -4.069 -13.046  1.00  2.180          O  
ATOM    934  H   ASP A  59     -22.327  -7.016 -10.539  1.00  2.030          H  
ATOM    935  HA  ASP A  59     -21.552  -4.772 -12.136  1.00  1.800          H  
ATOM    936 1HB  ASP A  59     -23.354  -6.476 -12.657  1.00  2.610          H  
ATOM    937 2HB  ASP A  59     -24.366  -5.720 -11.444  1.00  2.610          H  
ATOM    938  N   ASP A  60     -23.311  -4.098  -9.386  1.00  1.370          N  
ATOM    939  CA  ASP A  60     -23.597  -3.029  -8.438  1.00  1.440          C  
ATOM    940  C   ASP A  60     -22.326  -2.392  -7.876  1.00  1.340          C  
ATOM    941  O   ASP A  60     -22.281  -1.171  -7.704  1.00  1.360          O  
ATOM    942  CB  ASP A  60     -24.443  -3.549  -7.274  1.00  1.990          C  
ATOM    943  CG  ASP A  60     -24.817  -2.478  -6.274  1.00  1.990          C  
ATOM    944  OD1 ASP A  60     -25.575  -1.582  -6.596  1.00  1.990          O  
ATOM    945  OD2 ASP A  60     -24.321  -2.564  -5.170  1.00  1.990          O  
ATOM    946  H   ASP A  60     -23.689  -5.034  -9.207  1.00  1.640          H  
ATOM    947  HA  ASP A  60     -24.164  -2.259  -8.957  1.00  1.730          H  
ATOM    948 1HB  ASP A  60     -25.350  -4.017  -7.663  1.00  2.390          H  
ATOM    949 2HB  ASP A  60     -23.891  -4.318  -6.745  1.00  2.390          H  
ATOM    950  N   ILE A  61     -21.284  -3.193  -7.618  1.00  1.380          N  
ATOM    951  CA  ILE A  61     -20.066  -2.639  -7.048  1.00  1.460          C  
ATOM    952  C   ILE A  61     -19.448  -1.699  -8.050  1.00  1.210          C  
ATOM    953  O   ILE A  61     -18.987  -0.626  -7.664  1.00  1.240          O  
ATOM    954  CB  ILE A  61     -19.010  -3.688  -6.630  1.00  2.010          C  
ATOM    955  CG1 ILE A  61     -19.566  -4.646  -5.556  1.00  2.010          C  
ATOM    956  CG2 ILE A  61     -17.726  -2.983  -6.107  1.00  2.010          C  
ATOM    957  CD1 ILE A  61     -20.155  -4.048  -4.339  1.00  2.010          C  
ATOM    958  H   ILE A  61     -21.399  -4.195  -7.757  1.00  1.660          H  
ATOM    959  HA  ILE A  61     -20.325  -2.048  -6.175  1.00  1.750          H  
ATOM    960  HB  ILE A  61     -18.756  -4.301  -7.496  1.00  2.410          H  
ATOM    961 1HG1 ILE A  61     -20.287  -5.272  -6.000  1.00  2.410          H  
ATOM    962 2HG1 ILE A  61     -18.741  -5.259  -5.222  1.00  2.410          H  
ATOM    963 1HG2 ILE A  61     -16.989  -3.737  -5.827  1.00  2.410          H  
ATOM    964 2HG2 ILE A  61     -17.308  -2.354  -6.878  1.00  2.410          H  
ATOM    965 3HG2 ILE A  61     -17.950  -2.369  -5.236  1.00  2.410          H  
ATOM    966 1HD1 ILE A  61     -20.470  -4.860  -3.710  1.00  2.410          H  
ATOM    967 2HD1 ILE A  61     -19.425  -3.438  -3.820  1.00  2.410          H  
ATOM    968 3HD1 ILE A  61     -21.021  -3.445  -4.595  1.00  2.410          H  
ATOM    969  N   LEU A  62     -19.408  -2.085  -9.326  1.00  1.140          N  
ATOM    970  CA  LEU A  62     -18.857  -1.190 -10.324  1.00  1.130          C  
ATOM    971  C   LEU A  62     -19.625   0.120 -10.366  1.00  0.960          C  
ATOM    972  O   LEU A  62     -19.010   1.186 -10.381  1.00  1.000          O  
ATOM    973  CB  LEU A  62     -18.890  -1.823 -11.720  1.00  1.590          C  
ATOM    974  CG  LEU A  62     -18.410  -0.907 -12.910  1.00  1.590          C  
ATOM    975  CD1 LEU A  62     -16.950  -0.483 -12.715  1.00  1.590          C  
ATOM    976  CD2 LEU A  62     -18.586  -1.668 -14.216  1.00  1.590          C  
ATOM    977  H   LEU A  62     -19.742  -3.023  -9.586  1.00  1.370          H  
ATOM    978  HA  LEU A  62     -17.828  -0.984 -10.047  1.00  1.360          H  
ATOM    979 1HB  LEU A  62     -18.271  -2.718 -11.705  1.00  1.900          H  
ATOM    980 2HB  LEU A  62     -19.918  -2.130 -11.929  1.00  1.900          H  
ATOM    981  HG  LEU A  62     -19.020   0.004 -12.946  1.00  1.900          H  
ATOM    982 1HD1 LEU A  62     -16.653   0.151 -13.553  1.00  1.900          H  
ATOM    983 2HD1 LEU A  62     -16.840   0.082 -11.793  1.00  1.900          H  
ATOM    984 3HD1 LEU A  62     -16.314  -1.364 -12.682  1.00  1.900          H  
ATOM    985 1HD2 LEU A  62     -18.272  -1.033 -15.049  1.00  1.900          H  
ATOM    986 2HD2 LEU A  62     -17.979  -2.573 -14.200  1.00  1.900          H  
ATOM    987 3HD2 LEU A  62     -19.637  -1.936 -14.339  1.00  1.900          H  
ATOM    988  N   LEU A  63     -20.958   0.051 -10.381  1.00  0.950          N  
ATOM    989  CA  LEU A  63     -21.768   1.258 -10.452  1.00  1.100          C  
ATOM    990  C   LEU A  63     -21.545   2.135  -9.219  1.00  1.090          C  
ATOM    991  O   LEU A  63     -21.484   3.374  -9.323  1.00  1.160          O  
ATOM    992  CB  LEU A  63     -23.239   0.854 -10.564  1.00  1.480          C  
ATOM    993  CG  LEU A  63     -23.646   0.143 -11.890  1.00  1.480          C  
ATOM    994  CD1 LEU A  63     -25.051  -0.405 -11.739  1.00  1.480          C  
ATOM    995  CD2 LEU A  63     -23.570   1.114 -13.072  1.00  1.480          C  
ATOM    996  H   LEU A  63     -21.410  -0.872 -10.381  1.00  1.140          H  
ATOM    997  HA  LEU A  63     -21.462   1.829 -11.325  1.00  1.320          H  
ATOM    998 1HB  LEU A  63     -23.468   0.175  -9.742  1.00  1.780          H  
ATOM    999 2HB  LEU A  63     -23.854   1.745 -10.455  1.00  1.780          H  
ATOM   1000  HG  LEU A  63     -22.974  -0.696 -12.075  1.00  1.780          H  
ATOM   1001 1HD1 LEU A  63     -25.336  -0.929 -12.655  1.00  1.780          H  
ATOM   1002 2HD1 LEU A  63     -25.076  -1.109 -10.908  1.00  1.780          H  
ATOM   1003 3HD1 LEU A  63     -25.748   0.406 -11.550  1.00  1.780          H  
ATOM   1004 1HD2 LEU A  63     -23.864   0.587 -13.980  1.00  1.780          H  
ATOM   1005 2HD2 LEU A  63     -24.247   1.952 -12.904  1.00  1.780          H  
ATOM   1006 3HD2 LEU A  63     -22.556   1.494 -13.202  1.00  1.780          H  
ATOM   1007  N   SER A  64     -21.408   1.499  -8.049  1.00  1.150          N  
ATOM   1008  CA  SER A  64     -21.128   2.219  -6.823  1.00  1.340          C  
ATOM   1009  C   SER A  64     -19.775   2.902  -6.950  1.00  1.230          C  
ATOM   1010  O   SER A  64     -19.654   4.092  -6.662  1.00  1.340          O  
ATOM   1011  CB  SER A  64     -21.141   1.297  -5.616  1.00  1.800          C  
ATOM   1012  OG  SER A  64     -20.886   2.025  -4.441  1.00  1.800          O  
ATOM   1013  H   SER A  64     -21.538   0.484  -8.004  1.00  1.380          H  
ATOM   1014  HA  SER A  64     -21.892   2.982  -6.683  1.00  1.610          H  
ATOM   1015 1HB  SER A  64     -22.110   0.796  -5.546  1.00  2.160          H  
ATOM   1016 2HB  SER A  64     -20.384   0.523  -5.739  1.00  2.160          H  
ATOM   1017  HG  SER A  64     -20.990   1.413  -3.710  1.00  2.160          H  
ATOM   1018  N   ASN A  65     -18.761   2.176  -7.440  1.00  1.110          N  
ATOM   1019  CA  ASN A  65     -17.435   2.748  -7.590  1.00  1.140          C  
ATOM   1020  C   ASN A  65     -17.440   3.932  -8.564  1.00  0.970          C  
ATOM   1021  O   ASN A  65     -16.728   4.910  -8.330  1.00  0.990          O  
ATOM   1022  CB  ASN A  65     -16.433   1.685  -7.987  1.00  1.580          C  
ATOM   1023  CG  ASN A  65     -16.108   0.714  -6.830  1.00  1.580          C  
ATOM   1024  OD1 ASN A  65     -16.442   0.936  -5.646  1.00  1.580          O  
ATOM   1025  ND2 ASN A  65     -15.422  -0.346  -7.173  1.00  1.580          N  
ATOM   1026  H   ASN A  65     -18.908   1.189  -7.656  1.00  1.330          H  
ATOM   1027  HA  ASN A  65     -17.122   3.134  -6.633  1.00  1.370          H  
ATOM   1028 1HB  ASN A  65     -16.836   1.109  -8.821  1.00  1.900          H  
ATOM   1029 2HB  ASN A  65     -15.514   2.157  -8.328  1.00  1.900          H  
ATOM   1030 1HD2 ASN A  65     -15.139  -1.011  -6.479  1.00  1.900          H  
ATOM   1031 2HD2 ASN A  65     -15.163  -0.486  -8.128  1.00  1.900          H  
ATOM   1032  N   GLU A  66     -18.245   3.870  -9.637  1.00  0.910          N  
ATOM   1033  CA  GLU A  66     -18.343   5.001 -10.564  1.00  0.950          C  
ATOM   1034  C   GLU A  66     -18.942   6.219  -9.847  1.00  0.950          C  
ATOM   1035  O   GLU A  66     -18.473   7.352 -10.026  1.00  1.000          O  
ATOM   1036  CB  GLU A  66     -19.196   4.640 -11.789  1.00  1.310          C  
ATOM   1037  CG  GLU A  66     -18.549   3.633 -12.751  1.00  1.310          C  
ATOM   1038  CD  GLU A  66     -19.453   3.241 -13.894  1.00  1.310          C  
ATOM   1039  OE1 GLU A  66     -20.607   3.600 -13.864  1.00  1.310          O  
ATOM   1040  OE2 GLU A  66     -18.986   2.595 -14.802  1.00  1.310          O  
ATOM   1041  H   GLU A  66     -18.748   2.995  -9.828  1.00  1.090          H  
ATOM   1042  HA  GLU A  66     -17.339   5.259 -10.905  1.00  1.140          H  
ATOM   1043 1HB  GLU A  66     -20.141   4.214 -11.454  1.00  1.580          H  
ATOM   1044 2HB  GLU A  66     -19.426   5.545 -12.349  1.00  1.580          H  
ATOM   1045 1HG  GLU A  66     -17.642   4.079 -13.156  1.00  1.580          H  
ATOM   1046 2HG  GLU A  66     -18.262   2.746 -12.198  1.00  1.580          H  
ATOM   1047  N   THR A  67     -19.948   5.962  -8.992  1.00  1.020          N  
ATOM   1048  CA  THR A  67     -20.620   6.986  -8.196  1.00  1.190          C  
ATOM   1049  C   THR A  67     -19.601   7.622  -7.249  1.00  1.130          C  
ATOM   1050  O   THR A  67     -19.568   8.852  -7.079  1.00  1.200          O  
ATOM   1051  CB  THR A  67     -21.818   6.402  -7.415  1.00  1.600          C  
ATOM   1052  OG1 THR A  67     -22.759   5.831  -8.344  1.00  1.600          O  
ATOM   1053  CG2 THR A  67     -22.517   7.525  -6.650  1.00  1.600          C  
ATOM   1054  H   THR A  67     -20.308   5.003  -8.962  1.00  1.220          H  
ATOM   1055  HA  THR A  67     -20.993   7.752  -8.854  1.00  1.430          H  
ATOM   1056  HB  THR A  67     -21.491   5.646  -6.721  1.00  1.920          H  
ATOM   1057  HG1 THR A  67     -22.373   5.024  -8.752  1.00  1.920          H  
ATOM   1058 1HG2 THR A  67     -23.373   7.118  -6.116  1.00  1.920          H  
ATOM   1059 2HG2 THR A  67     -21.835   7.978  -5.936  1.00  1.920          H  
ATOM   1060 3HG2 THR A  67     -22.855   8.284  -7.350  1.00  1.920          H  
ATOM   1061  N   ILE A  68     -18.764   6.776  -6.645  1.00  1.100          N  
ATOM   1062  CA  ILE A  68     -17.697   7.204  -5.760  1.00  1.190          C  
ATOM   1063  C   ILE A  68     -16.698   8.088  -6.482  1.00  1.020          C  
ATOM   1064  O   ILE A  68     -16.325   9.131  -5.956  1.00  1.090          O  
ATOM   1065  CB  ILE A  68     -16.962   6.003  -5.143  1.00  1.630          C  
ATOM   1066  CG1 ILE A  68     -17.916   5.284  -4.131  1.00  1.630          C  
ATOM   1067  CG2 ILE A  68     -15.641   6.464  -4.523  1.00  1.630          C  
ATOM   1068  CD1 ILE A  68     -17.494   3.877  -3.653  1.00  1.630          C  
ATOM   1069  H   ILE A  68     -18.914   5.776  -6.807  1.00  1.320          H  
ATOM   1070  HA  ILE A  68     -18.135   7.776  -4.948  1.00  1.430          H  
ATOM   1071  HB  ILE A  68     -16.739   5.297  -5.913  1.00  1.960          H  
ATOM   1072 1HG1 ILE A  68     -17.991   5.914  -3.252  1.00  1.960          H  
ATOM   1073 2HG1 ILE A  68     -18.902   5.206  -4.576  1.00  1.960          H  
ATOM   1074 1HG2 ILE A  68     -15.122   5.608  -4.124  1.00  1.960          H  
ATOM   1075 2HG2 ILE A  68     -14.988   6.929  -5.258  1.00  1.960          H  
ATOM   1076 3HG2 ILE A  68     -15.850   7.190  -3.733  1.00  1.960          H  
ATOM   1077 1HD1 ILE A  68     -18.240   3.515  -2.944  1.00  1.960          H  
ATOM   1078 2HD1 ILE A  68     -17.449   3.198  -4.483  1.00  1.960          H  
ATOM   1079 3HD1 ILE A  68     -16.537   3.896  -3.172  1.00  1.960          H  
ATOM   1080  N   GLN A  69     -16.255   7.701  -7.675  1.00  0.880          N  
ATOM   1081  CA  GLN A  69     -15.290   8.527  -8.391  1.00  0.860          C  
ATOM   1082  C   GLN A  69     -15.852   9.923  -8.677  1.00  0.790          C  
ATOM   1083  O   GLN A  69     -15.151  10.929  -8.493  1.00  0.820          O  
ATOM   1084  CB  GLN A  69     -14.909   7.843  -9.701  1.00  1.210          C  
ATOM   1085  CG  GLN A  69     -14.066   6.589  -9.525  1.00  1.210          C  
ATOM   1086  CD  GLN A  69     -13.887   5.833 -10.824  1.00  1.210          C  
ATOM   1087  OE1 GLN A  69     -14.577   6.116 -11.808  1.00  1.210          O  
ATOM   1088  NE2 GLN A  69     -12.977   4.870 -10.835  1.00  1.210          N  
ATOM   1089  H   GLN A  69     -16.554   6.797  -8.054  1.00  1.060          H  
ATOM   1090  HA  GLN A  69     -14.402   8.636  -7.770  1.00  1.030          H  
ATOM   1091 1HB  GLN A  69     -15.821   7.559 -10.229  1.00  1.450          H  
ATOM   1092 2HB  GLN A  69     -14.366   8.540 -10.335  1.00  1.450          H  
ATOM   1093 1HG  GLN A  69     -13.082   6.884  -9.164  1.00  1.450          H  
ATOM   1094 2HG  GLN A  69     -14.539   5.934  -8.803  1.00  1.450          H  
ATOM   1095 1HE2 GLN A  69     -12.824   4.336 -11.668  1.00  1.450          H  
ATOM   1096 2HE2 GLN A  69     -12.444   4.672 -10.012  1.00  1.450          H  
ATOM   1097  N   MET A  70     -17.133   9.994  -9.069  1.00  0.840          N  
ATOM   1098  CA  MET A  70     -17.756  11.288  -9.318  1.00  0.980          C  
ATOM   1099  C   MET A  70     -17.809  12.086  -8.018  1.00  1.020          C  
ATOM   1100  O   MET A  70     -17.532  13.294  -7.995  1.00  1.110          O  
ATOM   1101  CB  MET A  70     -19.166  11.097  -9.875  1.00  1.320          C  
ATOM   1102  CG  MET A  70     -19.216  10.543 -11.293  1.00  1.320          C  
ATOM   1103  SD  MET A  70     -20.884  10.539 -12.017  1.00  1.320          S  
ATOM   1104  CE  MET A  70     -21.702   9.208 -11.130  1.00  1.320          C  
ATOM   1105  H   MET A  70     -17.656   9.125  -9.235  1.00  1.010          H  
ATOM   1106  HA  MET A  70     -17.150  11.840 -10.034  1.00  1.180          H  
ATOM   1107 1HB  MET A  70     -19.704  10.409  -9.227  1.00  1.580          H  
ATOM   1108 2HB  MET A  70     -19.696  12.047  -9.859  1.00  1.580          H  
ATOM   1109 1HG  MET A  70     -18.565  11.139 -11.930  1.00  1.580          H  
ATOM   1110 2HG  MET A  70     -18.839   9.522 -11.292  1.00  1.580          H  
ATOM   1111 1HE  MET A  70     -22.719   9.097 -11.499  1.00  1.580          H  
ATOM   1112 2HE  MET A  70     -21.154   8.273 -11.281  1.00  1.580          H  
ATOM   1113 3HE  MET A  70     -21.736   9.451 -10.075  1.00  1.580          H  
ATOM   1114  N   SER A  71     -18.133  11.391  -6.927  1.00  1.060          N  
ATOM   1115  CA  SER A  71     -18.221  12.001  -5.622  1.00  1.270          C  
ATOM   1116  C   SER A  71     -16.892  12.522  -5.127  1.00  1.190          C  
ATOM   1117  O   SER A  71     -16.843  13.628  -4.606  1.00  1.320          O  
ATOM   1118  CB  SER A  71     -18.773  11.023  -4.644  1.00  1.690          C  
ATOM   1119  OG  SER A  71     -20.091  10.727  -4.968  1.00  1.690          O  
ATOM   1120  H   SER A  71     -18.389  10.407  -7.023  1.00  1.270          H  
ATOM   1121  HA  SER A  71     -18.912  12.839  -5.693  1.00  1.520          H  
ATOM   1122 1HB  SER A  71     -18.183  10.124  -4.640  1.00  2.030          H  
ATOM   1123 2HB  SER A  71     -18.714  11.449  -3.651  1.00  2.030          H  
ATOM   1124  HG  SER A  71     -20.040  10.116  -5.744  1.00  2.030          H  
ATOM   1125  N   GLU A  72     -15.800  11.786  -5.316  1.00  1.090          N  
ATOM   1126  CA  GLU A  72     -14.522  12.315  -4.874  1.00  1.190          C  
ATOM   1127  C   GLU A  72     -14.168  13.573  -5.657  1.00  1.090          C  
ATOM   1128  O   GLU A  72     -13.663  14.543  -5.082  1.00  1.240          O  
ATOM   1129  CB  GLU A  72     -13.407  11.275  -4.927  1.00  1.630          C  
ATOM   1130  CG  GLU A  72     -13.529  10.204  -3.841  1.00  1.630          C  
ATOM   1131  CD  GLU A  72     -12.381   9.241  -3.798  1.00  1.630          C  
ATOM   1132  OE1 GLU A  72     -11.766   8.987  -4.808  1.00  1.630          O  
ATOM   1133  OE2 GLU A  72     -12.079   8.814  -2.709  1.00  1.630          O  
ATOM   1134  H   GLU A  72     -15.881  10.851  -5.714  1.00  1.310          H  
ATOM   1135  HA  GLU A  72     -14.623  12.596  -3.833  1.00  1.430          H  
ATOM   1136 1HB  GLU A  72     -13.423  10.778  -5.900  1.00  1.950          H  
ATOM   1137 2HB  GLU A  72     -12.448  11.762  -4.813  1.00  1.950          H  
ATOM   1138 1HG  GLU A  72     -13.613  10.692  -2.873  1.00  1.950          H  
ATOM   1139 2HG  GLU A  72     -14.453   9.648  -4.011  1.00  1.950          H  
ATOM   1140  N   ALA A  73     -14.483  13.617  -6.957  1.00  0.970          N  
ATOM   1141  CA  ALA A  73     -14.202  14.843  -7.692  1.00  1.090          C  
ATOM   1142  C   ALA A  73     -14.956  16.010  -7.040  1.00  1.160          C  
ATOM   1143  O   ALA A  73     -14.445  17.137  -6.969  1.00  1.310          O  
ATOM   1144  CB  ALA A  73     -14.597  14.694  -9.146  1.00  1.480          C  
ATOM   1145  H   ALA A  73     -14.860  12.784  -7.432  1.00  1.160          H  
ATOM   1146  HA  ALA A  73     -13.140  15.049  -7.622  1.00  1.310          H  
ATOM   1147 1HB  ALA A  73     -14.376  15.607  -9.686  1.00  1.770          H  
ATOM   1148 2HB  ALA A  73     -14.045  13.865  -9.585  1.00  1.770          H  
ATOM   1149 3HB  ALA A  73     -15.664  14.488  -9.208  1.00  1.770          H  
ATOM   1150  N   ALA A  74     -16.194  15.748  -6.599  1.00  1.200          N  
ATOM   1151  CA  ALA A  74     -16.989  16.743  -5.893  1.00  1.470          C  
ATOM   1152  C   ALA A  74     -16.397  17.073  -4.506  1.00  1.590          C  
ATOM   1153  O   ALA A  74     -16.257  18.240  -4.138  1.00  1.810          O  
ATOM   1154  CB  ALA A  74     -18.420  16.244  -5.746  1.00  1.950          C  
ATOM   1155  H   ALA A  74     -16.592  14.823  -6.803  1.00  1.440          H  
ATOM   1156  HA  ALA A  74     -16.989  17.656  -6.488  1.00  1.760          H  
ATOM   1157 1HB  ALA A  74     -19.034  16.983  -5.252  1.00  2.340          H  
ATOM   1158 2HB  ALA A  74     -18.830  16.037  -6.733  1.00  2.340          H  
ATOM   1159 3HB  ALA A  74     -18.438  15.343  -5.161  1.00  2.340          H  
ATOM   1160  N   LEU A  75     -15.950  16.068  -3.756  1.00  1.540          N  
ATOM   1161  CA  LEU A  75     -15.428  16.322  -2.412  1.00  1.800          C  
ATOM   1162  C   LEU A  75     -14.193  17.203  -2.455  1.00  1.770          C  
ATOM   1163  O   LEU A  75     -14.044  18.117  -1.641  1.00  1.990          O  
ATOM   1164  CB  LEU A  75     -15.096  15.001  -1.702  1.00  2.420          C  
ATOM   1165  CG  LEU A  75     -16.308  14.107  -1.311  1.00  2.420          C  
ATOM   1166  CD1 LEU A  75     -15.815  12.750  -0.831  1.00  2.420          C  
ATOM   1167  CD2 LEU A  75     -17.137  14.782  -0.209  1.00  2.420          C  
ATOM   1168  H   LEU A  75     -16.063  15.118  -4.093  1.00  1.850          H  
ATOM   1169  HA  LEU A  75     -16.188  16.855  -1.852  1.00  2.160          H  
ATOM   1170 1HB  LEU A  75     -14.451  14.422  -2.354  1.00  2.900          H  
ATOM   1171 2HB  LEU A  75     -14.542  15.228  -0.792  1.00  2.900          H  
ATOM   1172  HG  LEU A  75     -16.926  13.948  -2.178  1.00  2.900          H  
ATOM   1173 1HD1 LEU A  75     -16.675  12.128  -0.579  1.00  2.900          H  
ATOM   1174 2HD1 LEU A  75     -15.245  12.264  -1.612  1.00  2.900          H  
ATOM   1175 3HD1 LEU A  75     -15.189  12.875   0.049  1.00  2.900          H  
ATOM   1176 1HD2 LEU A  75     -17.975  14.137   0.040  1.00  2.900          H  
ATOM   1177 2HD2 LEU A  75     -16.517  14.931   0.673  1.00  2.900          H  
ATOM   1178 3HD2 LEU A  75     -17.524  15.739  -0.543  1.00  2.900          H  
ATOM   1179  N   ARG A  76     -13.353  17.001  -3.460  1.00  1.570          N  
ATOM   1180  CA  ARG A  76     -12.129  17.775  -3.646  1.00  1.650          C  
ATOM   1181  C   ARG A  76     -12.397  19.267  -3.896  1.00  1.680          C  
ATOM   1182  O   ARG A  76     -11.481  20.088  -3.806  1.00  1.910          O  
ATOM   1183  CB  ARG A  76     -11.266  17.193  -4.762  1.00  2.280          C  
ATOM   1184  CG  ARG A  76     -10.571  15.862  -4.400  1.00  2.280          C  
ATOM   1185  CD  ARG A  76      -9.490  15.476  -5.372  1.00  2.280          C  
ATOM   1186  NE  ARG A  76      -9.981  15.147  -6.722  1.00  2.280          N  
ATOM   1187  CZ  ARG A  76     -10.391  13.920  -7.146  1.00  2.280          C  
ATOM   1188  NH1 ARG A  76     -10.398  12.882  -6.334  1.00  2.280          N  
ATOM   1189  NH2 ARG A  76     -10.781  13.762  -8.401  1.00  2.280          N  
ATOM   1190  H   ARG A  76     -13.548  16.222  -4.098  1.00  1.880          H  
ATOM   1191  HA  ARG A  76     -11.550  17.695  -2.727  1.00  1.980          H  
ATOM   1192 1HB  ARG A  76     -11.898  17.003  -5.634  1.00  2.730          H  
ATOM   1193 2HB  ARG A  76     -10.505  17.912  -5.054  1.00  2.730          H  
ATOM   1194 1HG  ARG A  76     -10.121  15.955  -3.413  1.00  2.730          H  
ATOM   1195 2HG  ARG A  76     -11.310  15.067  -4.379  1.00  2.730          H  
ATOM   1196 1HD  ARG A  76      -8.799  16.314  -5.466  1.00  2.730          H  
ATOM   1197 2HD  ARG A  76      -8.945  14.620  -4.983  1.00  2.730          H  
ATOM   1198  HE  ARG A  76      -9.992  15.897  -7.399  1.00  2.730          H  
ATOM   1199 1HH1 ARG A  76     -10.103  12.979  -5.375  1.00  2.730          H  
ATOM   1200 2HH1 ARG A  76     -10.697  11.974  -6.677  1.00  2.730          H  
ATOM   1201 1HH2 ARG A  76     -10.769  14.547  -9.036  1.00  2.730          H  
ATOM   1202 2HH2 ARG A  76     -11.083  12.853  -8.728  1.00  2.730          H  
ATOM   1203  N   ARG A  77     -13.630  19.601  -4.289  1.00  1.590          N  
ATOM   1204  CA  ARG A  77     -14.075  20.952  -4.585  1.00  1.790          C  
ATOM   1205  C   ARG A  77     -15.005  21.481  -3.490  1.00  1.990          C  
ATOM   1206  O   ARG A  77     -15.570  22.569  -3.632  1.00  2.280          O  
ATOM   1207  CB  ARG A  77     -14.820  20.962  -5.908  1.00  2.430          C  
ATOM   1208  CG  ARG A  77     -13.973  20.695  -7.136  1.00  2.430          C  
ATOM   1209  CD  ARG A  77     -14.823  20.373  -8.316  1.00  2.430          C  
ATOM   1210  NE  ARG A  77     -14.048  20.293  -9.561  1.00  2.430          N  
ATOM   1211  CZ  ARG A  77     -13.268  19.261  -9.978  1.00  2.430          C  
ATOM   1212  NH1 ARG A  77     -13.112  18.163  -9.263  1.00  2.430          N  
ATOM   1213  NH2 ARG A  77     -12.641  19.368 -11.143  1.00  2.430          N  
ATOM   1214  H   ARG A  77     -14.354  18.882  -4.317  1.00  1.910          H  
ATOM   1215  HA  ARG A  77     -13.204  21.600  -4.653  1.00  2.150          H  
ATOM   1216 1HB  ARG A  77     -15.608  20.205  -5.880  1.00  2.910          H  
ATOM   1217 2HB  ARG A  77     -15.304  21.926  -6.043  1.00  2.910          H  
ATOM   1218 1HG  ARG A  77     -13.374  21.572  -7.367  1.00  2.910          H  
ATOM   1219 2HG  ARG A  77     -13.317  19.848  -6.936  1.00  2.910          H  
ATOM   1220 1HD  ARG A  77     -15.322  19.414  -8.154  1.00  2.910          H  
ATOM   1221 2HD  ARG A  77     -15.579  21.149  -8.432  1.00  2.910          H  
ATOM   1222  HE  ARG A  77     -14.107  21.093 -10.174  1.00  2.910          H  
ATOM   1223 1HH1 ARG A  77     -13.583  18.035  -8.353  1.00  2.910          H  
ATOM   1224 2HH1 ARG A  77     -12.528  17.425  -9.611  1.00  2.910          H  
ATOM   1225 1HH2 ARG A  77     -12.750  20.204 -11.701  1.00  2.910          H  
ATOM   1226 2HH2 ARG A  77     -12.056  18.617 -11.475  1.00  2.910          H  
ATOM   1227  N   ASN A  78     -15.113  20.731  -2.381  1.00  1.990          N  
ATOM   1228  CA  ASN A  78     -16.014  20.997  -1.264  1.00  2.310          C  
ATOM   1229  C   ASN A  78     -17.491  21.004  -1.681  1.00  3.000          C  
ATOM   1230  O   ASN A  78     -18.281  21.811  -1.180  1.00  3.540          O  
ATOM   1231  CB  ASN A  78     -15.656  22.310  -0.586  1.00  3.110          C  
ATOM   1232  CG  ASN A  78     -14.274  22.301  -0.013  1.00  3.110          C  
ATOM   1233  OD1 ASN A  78     -13.850  21.339   0.641  1.00  3.110          O  
ATOM   1234  ND2 ASN A  78     -13.549  23.366  -0.248  1.00  3.110          N  
ATOM   1235  H   ASN A  78     -14.563  19.872  -2.308  1.00  2.390          H  
ATOM   1236  HA  ASN A  78     -15.894  20.188  -0.540  1.00  2.770          H  
ATOM   1237 1HB  ASN A  78     -15.753  23.142  -1.275  1.00  3.730          H  
ATOM   1238 2HB  ASN A  78     -16.358  22.489   0.227  1.00  3.730          H  
ATOM   1239 1HD2 ASN A  78     -12.615  23.424   0.104  1.00  3.730          H  
ATOM   1240 2HD2 ASN A  78     -13.932  24.120  -0.784  1.00  3.730          H  
ATOM   1241  N   HIS A  79     -17.859  20.084  -2.580  1.00  3.470          N  
ATOM   1242  CA  HIS A  79     -19.221  19.920  -3.062  1.00  4.680          C  
ATOM   1243  C   HIS A  79     -19.808  18.599  -2.539  1.00  5.290          C  
ATOM   1244  O   HIS A  79     -19.641  18.262  -1.365  1.00  6.020          O  
ATOM   1245  OXT HIS A  79     -20.478  17.881  -3.288  1.00  7.020          O  
ATOM   1246  CB  HIS A  79     -19.237  19.926  -4.599  1.00  5.590          C  
ATOM   1247  CG  HIS A  79     -18.798  21.206  -5.255  1.00  5.590          C  
ATOM   1248  ND1 HIS A  79     -18.577  21.297  -6.619  1.00  5.590          N  
ATOM   1249  CD2 HIS A  79     -18.555  22.440  -4.759  1.00  5.590          C  
ATOM   1250  CE1 HIS A  79     -18.213  22.529  -6.920  1.00  5.590          C  
ATOM   1251  NE2 HIS A  79     -18.194  23.238  -5.813  1.00  5.590          N  
ATOM   1252  H   HIS A  79     -17.164  19.453  -2.980  1.00  4.160          H  
ATOM   1253  HA  HIS A  79     -19.846  20.736  -2.702  1.00  5.620          H  
ATOM   1254 1HB  HIS A  79     -18.571  19.165  -4.954  1.00  6.710          H  
ATOM   1255 2HB  HIS A  79     -20.236  19.682  -4.956  1.00  6.710          H  
ATOM   1256  HD2 HIS A  79     -18.628  22.752  -3.719  1.00  6.710          H  
ATOM   1257  HE1 HIS A  79     -17.969  22.896  -7.915  1.00  6.710          H  
ATOM   1258  HE2 HIS A  79     -17.951  24.215  -5.738  1.00  6.710          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 -399.816 43.3641 319.325 -23.2955 6.39623 15.5078 151.678 -163.602 -0.50758 -3.87419 -129.543 -13.6935 -41.4144 -4.54373 -17.7818 -5.31151 0 1.62503 4.70635 41.6647 51.3906 -17.1712 29.2505 -46.4148 -0.39388 52.704 -149.75
GLY:NtermProteinFull_1 -3.81536 0.4864 3.22739 -0.00188 0 0 1.15309 -1.81101 -0 -0 -2.61369 0.04972 0 0 -0.57104 0 0 0.00252 0 0 0 0 0 0.83697 0 0.2297 -2.82719
GLY_2 -3.96051 0.61152 5.03771 -0.0002 0 0 2.22146 -2.35655 -0 -0 -1.48211 -0.14193 0 0 0 0 0 -0.06947 0 0 0 -1.08344 0 0.83697 -0.03577 0.71751 0.29519
PRO_3 -5.45922 0.62609 3.93756 -0.0688 0 0.04287 1.21741 -1.47284 -0 -0 -0.58302 0.60304 0 0 -0.44222 0 0 -0.13932 0.05802 0.18327 0 -0.6761 0 -2.4119 0.14452 0.85581 -3.5848
ASP_4 -3.5112 0.1452 3.92784 -0.27484 0.08499 0.94202 1.27946 -1.61096 -0 -0 -2.5252 -3.1369 0 0 -0.37595 -0.56536 0 0.02894 0.36437 0 2.84134 -0.42533 0 -2.3716 0.58811 0.87289 -3.72219
PHE_5 -9.58971 1.44193 3.92391 -0.61189 0.0279 -0.00178 3.03564 -2.85389 -0 -0 -0.75774 -0.4879 0 0 -0.20219 0 0 0.0712 0.36426 0 2.22378 -0.12979 0 1.0402 1.20092 1.60706 0.30191
PRO_6 -8.53096 2.07468 3.76939 -0.11779 0.00152 0.08446 1.22565 -1.84815 -0 -0 -1.19105 0.28629 0 0 0 0 0 -0.10388 0.00356 0.09376 0 -1.07735 0 -2.4119 0.52562 1.46822 -5.74791
ARG_7 -4.80819 0.34592 4.62846 -0.77115 0.09122 0.51123 1.61822 -2.09084 -0 -0 -0.98061 0.25582 0 0 0 0 0 0.27439 0.27002 1.48099 0 -0.01933 0 -1.2888 -0.33751 0.65758 -0.16258
ASN_8 -5.67911 0.58355 5.21334 -0.15554 0.00686 0.22395 2.34462 -2.52386 -0 -0 -0.93576 -0.26418 0 0 -0.52937 0 0 0.14964 0.05814 0 2.01271 0.04893 0 -0.93687 -0.04547 0.86522 0.43679
GLN_9 -5.8186 0.28749 4.18661 -0.27132 0.01384 0.18418 2.49421 -2.24221 -0.00285 -0.03712 -2.07152 0.09211 0 0 -1.86489 0 0 0.10919 0.151 0 3.85067 0.31995 0 -0.18838 0.04704 0.81833 0.05773
VAL_10 -7.17917 0.95082 0.07119 -0.29732 0.26152 0.05306 1.30036 -1.4675 -0 -0 0.30101 0.23913 0 0 0 0 0 0.01752 0.00268 0.37025 0 0.44833 0 1.9342 0.00644 0.55364 -2.43384
TYR_11 -9.87534 0.86535 4.36283 -0.60197 0.0295 0.29215 3.0427 -3.23461 -1e-05 -0.00021 -1.32413 0.00068 0 0 0 -0.53835 0 0.04855 0.01464 0 2.13703 -0.01024 0.05051 1.2797 -0.14353 0.63571 -2.96905
THR_12 -1.38195 0.15401 1.66161 -0.21023 0.21785 0.07952 0.49903 -0.79644 -0 -0 0.38334 -0.90774 0 0 0 0 0 -0.1457 0.02652 0.19032 0 0.2712 2.30248 -1.0874 0.41242 0.59675 2.26557
LYS_13 -2.34671 0.20877 2.97055 -0.30924 0.03526 0.1545 1.52538 -1.2611 -0 -0 -1.60103 -0.02703 0 0 -0.5425 0 0 -0.13675 0.01198 1.79467 0 -0.02964 0 -1.5107 0.31218 0.515 -0.2364
SER_14 -2.75561 0.22413 3.80484 -0.0367 0.0015 0.06726 1.66845 -1.65262 -0.00285 -0.03712 -0.68288 -0.02877 0 0 0 0 0 -0.00266 0.01992 0.07115 0 -0.51179 1.85398 -0.77834 -0.38721 0.3807 1.2154
THR_15 -2.64952 0.50511 2.09666 -0.17122 0.08754 0.06535 1.11508 -1.11293 -0 -0 -1.12994 0.05036 0 0 -0.52937 0 0 -0.04088 0.0012 0.05222 0 0.14309 2.28248 -1.0874 -0.30648 0.95091 0.32226
PRO_16 -6.67684 0.9739 3.36599 -0.13921 0.00136 0.10017 1.76217 -1.55986 -0 -0 -1.09578 0.20124 0 0 0 0 0 -0.01167 0.0317 0.27907 0 -1.08449 0 -2.4119 -0.52972 1.15066 -5.6432
LEU_17 -6.97377 1.26595 5.43972 -0.50488 0.22521 0.15493 2.72475 -2.67798 -0 -0 -1.49588 -0.03482 0 0 0 0 0 0.05039 0.01207 0.93997 0 0.11272 0 0.18072 -0.23095 1.21341 0.40154
PRO_18 -6.08307 0.81298 2.90149 -0.12763 0.00072 0.09121 0.38574 -1.05905 -0 -0 -0.33728 0.25673 0 0 0 0 0 -0.04262 0.00413 0.13369 0 -1.13147 0 -2.4119 -0.18684 1.0562 -5.73697
ARG_19 -8.04927 0.44522 8.02342 -0.60443 0.18743 0.29769 3.75054 -3.4758 -0 -0 -3.96467 0.5733 0 0 -0.77324 0 0 -0.01128 0.32946 2.74168 0 -0.13229 0 -1.2888 -0.5084 0.75602 -1.70342
VAL_20 -3.10768 0.29907 3.04496 -0.29531 0.16761 0.0534 1.56287 -1.46511 -0 -0 -0.79831 0.35017 0 0 -0.81696 0 0 -0.14796 0.0016 0.42874 0 0.57017 0 1.9342 -0.13512 0.7423 2.38864
ARG_21 -4.74292 0.45274 4.24523 -0.98118 0.22399 0.62559 1.04803 -1.87079 -0.02162 -0.19024 -0.44815 0.20393 0 0 -0.44222 0 0 -0.00355 0.0928 2.81186 0 -0.16074 0 -1.2888 -0.17521 0.41242 -0.20883
THR_22 -5.47736 0.72904 3.63966 -0.10941 0.05077 0.05836 1.82492 -1.81619 -0 -0 -0.21574 -1.05882 0 0 0 0 0 -0.05015 0.04976 0.13637 0 -0.70054 2.28652 -1.0874 -0.24376 0.48349 -1.50049
LYS_23 -4.18033 0.86811 4.28676 -0.42779 0.13505 0.39505 2.34638 -1.92944 -0 -0 -1.94886 -0.06527 0 0 -0.81696 0 0 -0.08979 0.02106 1.75229 0 -0.16872 0 -1.5107 0.3041 1.68144 0.65239
PRO_24 -6.20728 1.68209 2.85682 -0.16282 0.00167 0.11332 0.71596 -1.01874 -0 -0 -0.06579 0.15032 0 0 0 0 0 0.23521 0.06193 0.35281 0 -1.07795 0 -2.4119 0.07187 2.53243 -2.17007
PRO_25 -3.52318 0.69184 2.52384 -0.13676 0.00019 0.09856 1.52689 -1.13794 -0 -0 -0.96979 0.2088 0 0 0 0 0 0.0167 0.00987 0.17311 0 -1.19825 0 -2.4119 -0.52616 1.44797 -3.20622
TRP_26 -4.90996 0.43286 2.25125 -1.41751 0.22666 0.60836 1.07481 -1.5193 -0 -0 0.2942 -0.65447 0 0 0 0 0 -0.18719 0.14256 0 1.09701 -0.21132 0 1.6906 0.04059 0.66709 -0.37377
VAL_27 -5.931 0.74316 3.49809 -0.28974 0.17442 0.05115 2.28632 -2.23172 -0 -0 -2.43394 0.30579 0 0 0 0 0 -0.00642 0.01206 0.43006 0 0.40787 0 1.9342 0.21629 0.48901 -0.34442
TYR_28 -10.241 1.88314 4.02621 -0.53739 0.00913 0.06634 2.88022 -2.55882 -0 -0 -1.38456 -0.27921 0 0 -0.37595 0 0 0.38403 0.01648 0 1.97971 0.06023 0.1346 1.2797 -0.31161 1.29562 -1.67317
THR_29 -7.20323 1.11042 3.83968 -0.1396 0.09839 0.0951 1.97953 -2.42572 -1e-05 -0.0005 -0.8807 -1.00702 0 0 0 -0.36078 0 -0.00142 0.06279 0.03225 0 0.01842 2.26661 -1.0874 0.0673 1.53599 -1.99992
THR_30 -3.69 0.38143 3.10909 -0.20494 0.17322 0.07629 1.80979 -1.61677 -0 -0 -2.09583 -0.15696 0 0 0 0 0 -0.00867 0.026 0.10611 0 0.08492 2.28252 -1.0874 0.32216 0.64026 0.15123
THR_31 -4.08556 0.37923 2.94663 -0.11453 0.06761 0.08981 1.05453 -1.66078 -0 -0 -0.34567 -0.69809 0 0 0 0 0 -0.00739 0.04481 0.10452 0 -0.45215 2.26886 -1.0874 -0.19905 0.40234 -1.2923
HIS_32 -5.20926 0.624 3.74754 -0.42341 0.01438 0.58949 1.39109 -1.89728 -0 -0 -1.83765 0.29704 0 0 -0.82365 -0.50371 0 -0.03679 0.04123 0 2.49682 -0.47936 0 -0.45461 0.14839 0.99733 -1.31842
PRO_33 -6.01543 1.10315 4.32393 -0.20166 0.00414 0.14407 2.12266 -1.76813 -0.00149 -0.01626 -2.24873 0.04766 0 0 0 0 0 0.01069 0.00412 0.35427 0 -0.87433 0 -2.4119 0.24038 1.58371 -3.59917
PRO_34 -4.39382 0.7184 3.17388 -0.06247 4e-05 0.03959 1.5282 -1.47596 -0 -0 -0.77521 0.58817 0 0 0 0 0 -0.04992 0.09984 0.10726 0 -0.88403 0 -2.4119 0.60897 1.09047 -2.09849
LEU_35 -5.20069 0.55825 3.02549 -0.49591 0.17373 0.11947 1.40109 -1.67075 -0 -0 -0.53846 0.2912 0 0 0 0 0 -0.11761 0.07323 0.43463 0 -0.1241 0 0.18072 0.77282 0.78444 -0.33247
VAL_36 -6.83028 0.83766 3.25485 -0.29805 0.22077 0.06723 2.16493 -2.09854 -0 -0 -1.32696 -0.33541 0 0 0 0 0 0.06745 0.00031 0.28351 0 -0.46369 0 1.9342 0.09767 0.61905 -1.80529
GLN_37 -5.52867 0.43303 4.52689 -0.29353 0.03812 0.23809 2.03041 -2.17829 -0 -0 -1.24421 -0.43147 0 0 -0.82365 0 0 -0.07415 0.12709 0 3.09028 -0.20404 0 -0.18838 -0.09475 0.39005 -0.18716
ASN_38 -2.47782 0.15508 2.86733 -0.19834 0.03547 0.31546 1.02303 -1.37645 -0.00149 -0.01626 -1.53578 -0.48366 0 0 0 0 0 -0.06556 0.01367 0 2.07189 -0.59469 0 -0.93687 -0.54052 0.33898 -1.40653
ARG_39 -4.05538 0.22256 4.25699 -0.66303 0.18509 0.29099 1.43724 -1.90332 -0.01813 -0.13516 -0.98512 0.62504 0 0 0 0 0 0.00772 0.16935 2.18817 0 0.04127 0 -1.2888 -0.38296 0.17617 0.1687
ALA_40 -1.71619 0.11212 1.67451 -0.02433 0 0 0.38981 -0.87304 -0.00913 -0.13186 -0.37862 -0.18916 0 0 0 0 0 0.08747 0 0 0 -0.15252 0 1.8394 -0.41259 0.23874 0.45461
MET_41 -2.51924 0.16059 0.81592 -0.19058 0.0061 0.05835 0.28505 -0.67491 -0 -0 -0.41259 -0.13248 0 0 0 0 0 0.03897 0.09354 2.00167 0 0.03612 0 0.60916 -0.70732 0.40063 -0.13103
THR_42 -1.97493 0.12595 2.14424 -0.11048 0.06254 0.07667 0.56755 -1.0978 -0.01646 -0.2094 -0.76415 -0.5382 0 0 0 0 0 0.00134 0.00045 0.09158 0 -0.54038 2.26403 -1.0874 -0.53875 0.55248 -0.99111
THR_43 -3.71709 0.29765 1.56586 -0.15689 0.04733 0.05767 1.14519 -1.18098 -0 -0 -2.03341 -0.16288 0 0 -0.73562 0 0 -0.08588 0.04284 0.04434 0 0.04679 2.30604 -1.0874 -0.42837 0.53175 -3.50306
THR_44 -5.85555 0.5694 3.827 -0.17351 0.06759 0.06117 2.47634 -2.05466 -0 -0 -2.92512 -0.7881 0 0 -0.66166 -0.56536 0 -0.01947 0.00682 0.83376 0 -0.74616 2.37766 -1.0874 0.0569 0.59878 -4.00158
MET_45 -4.95651 0.49036 2.51517 -0.39178 0.0931 0.20495 1.39996 -1.36664 -0 -0 -1.74723 -0.39255 0 0 -0.01292 0 0 0.20942 0.319 2.77913 0 -0.01267 0 0.60916 0.29697 0.52437 0.56127
SER_46 -2.66361 0.58021 1.88208 -0.04657 0.02044 0.0869 0.25879 -0.92626 -0.0176 -0.11979 -0.70127 -0.34483 0 0 0 0 0 0.01056 0.0142 1.18828 0 0.30795 0.60114 -0.77834 0.75359 0.48414 0.59002
LYS_47 -4.02841 0.52673 3.92746 -0.45781 0.10776 0.25042 1.66099 -1.90038 -0.00143 -0.02378 -2.29693 -0.17033 0 0 0 0 0 -0.05101 0.01855 1.89786 0 0.14553 0 -1.5107 0.94587 0.63302 -0.3266
SER_48 -3.7785 0.06142 2.42225 -0.027 0 0.06393 0.64491 -1.29962 -0 -0 -0.82158 -0.35276 0 0 0 -0.68755 0 0.01388 0.01602 0.08044 0 -0.50479 0.64223 -0.77834 0.08823 0.46322 -3.75362
ALA_49 -5.08334 0.87095 0.59073 -0.02347 0 0 1.56507 -1.3856 -0 -0 0.31331 -0.17278 0 0 0 0 0 0.07175 0 0 0 -0.11379 0 1.8394 -0.52806 0.31887 -1.73697
LYS_50 -3.00279 0.19098 2.75513 -0.305 0.03653 0.17378 0.91584 -1.22427 -0.02259 -0.14551 -0.24749 -0.2385 0 0 -0.85542 0 0 0.62004 0.0197 1.40761 0 -0.02251 0 -1.5107 0.43504 0.66604 -0.35408
LYS_51 -2.3946 0.09601 2.7648 -0.34089 0.0859 0.20953 1.59598 -1.17563 -0 -0 -2.3058 -0.23085 0 0 -1.55197 0 0 -0.04808 0.00079 1.75106 0 0.02119 0 -1.5107 0.65707 1.03793 -1.33827
GLY_52 -2.45561 0.24735 1.76167 -0.0004 0 0 0.78508 -1.07548 -0.04165 -0.2629 0.37525 -0.1792 0 0 0 0 0 -0.0458 0 0 0 -1.02272 0 0.83697 0.07982 0.57012 -0.4275
ASN_53 -1.93251 0.11275 2.01102 -0.29455 0.02294 0.46855 0.5037 -1.00295 -0.01906 -0.11739 -0.58318 -0.45959 0 0 0 0 0 -0.06736 0.00313 0 2.33358 -0.56921 0 -0.93687 0.73617 0.20629 0.41547
SER_54 -4.19102 0.3924 5.71079 -0.03167 0.00162 0.06022 2.71525 -2.47778 -0.02633 -0.1575 -3.39079 -0.7413 0 0 -0.70634 0 0 -0.00497 0.03281 0.06233 0 -0.31446 0.64764 -0.77834 1.18489 0.49628 -1.51626
LYS_55 -2.63897 0.14593 3.20513 -0.4275 0.08605 0.23099 1.14605 -1.46508 -0 -0 -0.82072 -0.05575 0 0 0 0 0 -0.00327 0.00389 1.71577 0 -0.01558 0 -1.5107 0.82182 0.52863 0.94667
ASN_56 -3.07532 0.1011 3.452 -0.1833 0.03855 0.27891 1.13013 -1.6182 -0.01135 -0.1231 -0.70891 -0.30091 0 0 0 0 0 -0.05372 0.01283 0 1.45488 0.16431 0 -0.93687 0.14479 0.26353 0.02935
LEU_57 -8.6415 1.15911 5.03093 -0.49334 0.21136 0.11661 2.89005 -3.18915 -0.00206 -0.01 -1.79363 0.17847 0 0 0 0 0 -0.00827 0.00848 0.36293 0 -0.2618 0 0.18072 -0.02654 0.31831 -3.96931
ASP_58 -6.12393 0.20579 9.11211 -0.10981 0.01359 0.33445 4.05587 -3.97152 -0 -0 -6.0727 -0.38011 0 0 -0.70634 -0.53835 0 0.18056 0.03053 0 1.92515 0.11278 0 -2.3716 -0.2252 0.5158 -4.01294
ASP_59 -4.40807 0.31616 5.63917 -0.19245 0.00058 0.62813 2.33365 -2.61012 -0.03563 -0.2709 -2.01483 -0.24369 0 0 0 0 0 0.14679 0.008 0 3.03004 0.31834 0 -2.3716 -0.12773 0.4395 0.58535
ASP_60 -6.5318 0.42416 8.43525 -0.26434 0.00621 0.86 3.82466 -3.76583 -0 -0 -5.32704 0.07495 0 0 0 -0.86449 0 -0.06213 0.07856 0 3.28571 0.1449 0 -2.3716 -0.10259 0.31418 -1.84124
ILE_61 -8.48155 0.92405 5.79945 -0.6865 0.53924 0.16244 3.67923 -3.53029 -0 -0 -2.84943 0.14497 0 0 0 0 0 -0.00526 0.38146 0.57564 0 -0.39587 0 0.73287 -0.20418 0.63842 -2.5753
LEU_62 -5.26468 0.27167 5.9233 -0.69847 0.22628 0.27997 2.64114 -2.78532 -0 -0 -2.0716 0.09619 0 0 0 0 0 -0.02307 0.05031 0.87225 0 -0.20927 0 0.18072 -0.06416 0.61931 0.04457
LEU_63 -5.52485 0.22242 6.1336 -0.4827 0.23525 0.11114 2.51629 -2.91326 -0.01942 -0.1646 -3.09661 0.23603 0 0 0 0 0 0.15663 0.07229 0.31075 0 -0.28418 0 0.18072 -0.20431 0.28763 -2.22718
SER_64 -5.52545 0.39966 6.29316 -0.02697 0 0.06317 3.24959 -2.96108 -0.0098 -0.18176 -3.00052 -0.59642 0 0 0 0 0 -0.00415 0.00787 0.70495 0 0.33415 0.6167 -0.77834 -0.05532 0.28171 -1.18886
ASN_65 -6.46264 0.52926 6.57942 -0.16991 0.02229 0.25611 3.41294 -3.32972 -0.00838 -0.15799 -3.05105 -0.31334 0 0 0 -0.68755 0 0.1663 0.01273 0 1.52233 0.32002 0 -0.93687 0.12717 0.35688 -1.81199
GLU_66 -5.87011 0.27523 6.56144 -0.20508 0.0239 0.27868 2.5515 -3.03817 -0.03458 -0.3136 -2.36281 -0.57946 0 0 0 0 0 0.06001 0.0035 0 3.00644 -0.25557 0 -2.7348 -0.25737 0.40235 -2.48847
THR_67 -6.4529 0.45291 5.62657 -0.2008 0.09721 0.07245 3.41358 -2.95583 -0 -0 -4.12003 -0.10229 0 0 0 0 0 0.13319 0.04841 0.13212 0 0.02608 2.27837 -1.0874 -0.27342 0.35048 -2.56129
ILE_68 -9.34791 1.1714 6.18099 -0.49098 0.37667 0.10242 3.45865 -3.75076 -0 -0 -2.55282 0.03072 0 0 0 0 0 -0.04797 0.09591 0.5182 0 -0.42117 0 0.73287 0.0216 0.53097 -3.39121
GLN_69 -4.675 0.26664 5.2595 -0.26666 0.05137 0.21311 2.38293 -2.56357 -0.01515 -0.149 -2.24562 -0.46341 0 0 0 0 0 0.07525 0.07926 0 2.74113 -0.07367 0 -0.18838 -0.08011 0.45326 0.80185
MET_70 -5.04375 0.37106 4.29034 -0.32996 0.06018 0.0924 2.36781 -2.44907 -0 -0 -1.95579 -0.03163 0 0 0 0 0 -0.00424 0.00563 1.75925 0 0.02661 0 0.60916 -0.13391 0.22676 -0.13915
SER_71 -7.13823 0.85377 7.15205 -0.03259 0.00032 0.0236 4.65044 -3.67253 -0.00384 -0.02246 -4.18773 0.01604 0 0 -0.64874 0 0 0.08848 0.00056 0.4823 0 0.30775 1.78813 -0.77834 -0.01665 0.42498 -0.71267
GLU_72 -6.27675 0.47259 7.13153 -0.20484 0.02081 0.25266 2.80427 -3.31692 -0.04133 -0.25711 -3.16671 -0.5193 0 0 0 0 0 0.15141 0.18946 0 3.20928 -0.30948 0 -2.7348 -0.29384 0.64409 -2.24497
ALA_73 -4.78893 0.28966 5.08612 -0.02182 0 0 2.44477 -2.79451 -0 -0 -1.9294 -0.3997 0 0 -0.61851 0 0 0.19315 0 0 0 -0.33233 0 1.8394 -0.56246 0.54246 -1.05209
ALA_74 -5.88634 0.54554 5.32206 -0.01997 0 0 3.40407 -3.14484 -0 -0 -3.05374 -0.32866 0 0 0 0 0 -0.03941 0 0 0 -0.02389 0 1.8394 -0.29657 0.43739 -1.24497
LEU_75 -6.46714 0.64126 4.68548 -0.48062 0.25233 0.11299 2.67598 -2.71346 -0.00327 -0.02029 -2.1611 0.23579 0 0 0 0 0 -0.00318 0.02937 0.29056 0 -0.29235 0 0.18072 -0.21951 0.3811 -2.87534
ARG_76 -4.2753 0.25626 4.85322 -0.71625 0.08712 0.47196 1.35668 -2.27666 -0.03064 -0.21016 -1.38723 0.22398 0 0 0 0 0 -0.09631 0.05915 2.02258 0 -0.09808 0 -1.2888 -0.40983 0.44484 -1.01347
ARG_77 -5.37663 0.44642 5.60412 -0.65559 0.1134 0.47517 2.1979 -2.63293 -0.04655 -0.22237 -1.86683 -0.14285 0 0 -0.61851 0 0 0.07578 0.14136 1.75228 0 -0.15462 0 -1.2888 -0.39077 0.60569 -1.98432
ASN_78 -2.41066 0.19358 2.87485 -0.19345 0.03164 0.33084 1.07164 -1.45117 -0.00327 -0.02029 -1.24677 -0.9904 0 0 0 0 0 -0.10573 0.02467 0 1.89202 -0.97862 0 -0.93687 -0.5779 0.41735 -2.07853
HIS:CtermProteinFull_79 -4.70239 0.27926 4.72863 -0.43702 0.0754 0.50898 1.53629 -2.25822 -0.03963 -0.14953 -2.70609 0.13388 0 0 -0.73562 0 0 0 3e-05 0 3.18883 0 0 -0.45461 -0.4131 0.34385 -1.10106
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

