NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
6971 1ju7 5170 cing 1-original 4 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1   4.534  -9.549   7.459
    2   2H5*    G   1          2H5*        G   1   3.327  -8.355   6.913
    3    H4*    G   1           H4*        G   1   3.345 -11.400   6.593
    4    H3*    G   1           H3*        G   1   3.294  -9.007   4.695
    5    H2*    G   1           H2*        G   1   2.159 -10.313   3.132
    6    H1*    G   1           H1*        G   1   0.737 -11.899   5.004
    7    H8     G   1           H8         G   1   0.432  -8.083   5.280
    8    H1     G   1           H1         G   1  -3.723 -10.678   1.185
    9   1H2     G   1          1H2         G   1  -1.931 -13.629   1.732
   10   2H2     G   1          2H2         G   1  -3.260 -12.843   0.911
   11    H5T    G   1           H5T        G   1   2.577  -8.503   8.913
   12   1H5*    G   2          1H5*        G   2   3.959 -11.643   1.733
   13   2H5*    G   2          2H5*        G   2   5.720 -11.811   1.944
   14    H4*    G   2           H4*        G   2   5.710 -11.861  -0.344
   15    H3*    G   2           H3*        G   2   5.450  -8.981   0.381
   16    H2*    G   2           H2*        G   2   4.513  -8.288  -1.595
   17    H1*    G   2           H1*        G   2   3.466 -10.731  -2.605
   18    H8     G   2           H8         G   2   2.050  -9.592   0.743
   19    H1     G   2           H1         G   2  -0.852  -6.877  -4.259
   20   1H2     G   2          1H2         G   2   1.744  -8.286  -6.128
   21   2H2     G   2          2H2         G   2   0.279  -7.331  -6.125
   22   1H5*    C   3          1H5*        C   3   9.079  -6.412  -2.139
   23   2H5*    C   3          2H5*        C   3   7.496  -6.131  -1.378
   24    H4*    C   3           H4*        C   3   8.075  -6.522  -4.349
   25    H3*    C   3           H3*        C   3   7.083  -4.221  -2.631
   26    H2*    C   3           H2*        C   3   5.697  -3.505  -4.366
   27    H1*    C   3           H1*        C   3   5.134  -6.037  -5.478
   28   1H4     C   3          1H4         C   3   0.414  -4.248  -1.138
   29   2H4     C   3          2H4         C   3  -0.272  -4.052  -2.735
   30    H5     C   3           H5         C   3   2.707  -4.922  -0.757
   31    H6     C   3           H6         C   3   4.828  -5.510  -1.830
   32   1H5*    C   4          1H5*        C   4   8.875  -0.864  -6.958
   33   2H5*    C   4          2H5*        C   4   7.685  -0.590  -5.665
   34    H4*    C   4           H4*        C   4   7.137  -2.088  -8.264
   35    H3*    C   4           H3*        C   4   7.029   0.759  -7.611
   36    H2*    C   4           H2*        C   4   4.805   0.956  -7.176
   37    H1*    C   4           H1*        C   4   3.972  -1.750  -8.057
   38   1H4     C   4          1H4         C   4   1.148  -0.315  -2.223
   39   2H4     C   4          2H4         C   4  -0.117  -0.116  -3.416
   40    H5     C   4           H5         C   4   3.446  -0.789  -2.797
   41    H6     C   4           H6         C   4   5.022  -1.156  -4.639
   42   1H5*    C   5          1H5*        C   5   7.518   3.926 -10.238
   43   2H5*    C   5          2H5*        C   5   6.922   3.497  -8.617
   44    H4*    C   5           H4*        C   5   5.409   4.813 -10.901
   45    H3*    C   5           H3*        C   5   6.087   5.482  -8.025
   46    H2*    C   5           H2*        C   5   4.029   6.481  -7.686
   47    H1*    C   5           H1*        C   5   2.525   5.022  -9.617
   48   1H4     C   5          1H4         C   5   1.531   2.588  -3.509
   49   2H4     C   5          2H4         C   5   0.084   3.473  -3.940
   50    H5     C   5           H5         C   5   3.498   2.502  -4.920
   51    H6     C   5           H6         C   5   4.488   3.247  -7.038
   52   1H5*    U   6          1H5*        U   6   5.467  10.985  -9.908
   53   2H5*    U   6          2H5*        U   6   5.071  10.307  -8.316
   54    H4*    U   6           H4*        U   6   3.232  10.674 -10.709
   55    H3*    U   6           H3*        U   6   3.490  11.856  -7.956
   56    H2*    U   6           H2*        U   6   1.269  11.643  -7.440
   57    H1*    U   6           H1*        U   6   0.547   9.625  -9.328
   58    H3     U   6           H3         U   6  -1.371   8.404  -5.330
   59    H5     U   6           H5         U   6   2.717   7.451  -4.949
   60    H6     U   6           H6         U   6   3.127   8.657  -7.014
   61   1H5*    U   7          1H5*        U   7   1.971  15.844  -6.987
   62   2H5*    U   7          2H5*        U   7   3.086  15.234  -5.750
   63    H4*    U   7           H4*        U   7   0.236  14.582  -6.207
   64    H3*    U   7           H3*        U   7   2.239  14.465  -3.937
   65    H2*    U   7           H2*        U   7   0.917  12.899  -2.790
   66    H1*    U   7           H1*        U   7   0.128  11.387  -4.965
   67    H3     U   7           H3         U   7   3.010   9.202  -1.964
   68    H5     U   7           H5         U   7   5.376  10.780  -5.073
   69    H6     U   7           H6         U   7   3.433  12.019  -5.835
   70   1H5*    U   8          1H5*        U   8  -0.923  15.296  -1.915
   71   2H5*    U   8          2H5*        U   8  -0.973  16.586  -0.698
   72    H4*    U   8           H4*        U   8  -1.316  14.244   0.217
   73    H3*    U   8           H3*        U   8   0.265  16.346   1.303
   74    H2*    U   8           H2*        U   8   2.333  15.327   1.158
   75    H1*    U   8           H1*        U   8   1.224  12.542   1.383
   76    H3     U   8           H3         U   8   5.684  11.569   0.948
   77    H5     U   8           H5         U   8   4.592  13.348  -2.717
   78    H6     U   8           H6         U   8   2.459  13.935  -1.716
   79   1H5*    U   9          1H5*        U   9  -2.972  14.174   1.600
   80   2H5*    U   9          2H5*        U   9  -4.539  14.755   2.187
   81    H4*    U   9           H4*        U   9  -5.042  12.708   2.970
   82    H3*    U   9           H3*        U   9  -3.060  13.467   4.829
   83    H2*    U   9           H2*        U   9  -1.313  12.261   3.775
   84    H1*    U   9           H1*        U   9  -3.369  10.078   3.185
   85    H3     U   9           H3         U   9   0.282   7.562   2.058
   86    H5     U   9           H5         U   9   0.314  10.782  -0.656
   87    H6     U   9           H6         U   9  -1.444  11.829   0.648
   88   1H5*    C  10          1H5*        C  10  -5.846  10.699   3.378
   89   2H5*    C  10          2H5*        C  10  -7.609  10.693   3.542
   90    H4*    C  10           H4*        C  10  -6.861   8.457   2.921
   91    H3*    C  10           H3*        C  10  -8.066   8.958   5.578
   92    H2*    C  10           H2*        C  10  -7.151   7.220   6.711
   93    H1*    C  10           H1*        C  10  -5.185   6.269   4.816
   94   1H4     C  10          1H4         C  10  -2.140   8.968  10.055
   95   2H4     C  10          2H4         C  10  -2.166   7.249  10.372
   96    H5     C  10           H5         C  10  -3.251   9.980   8.165
   97    H6     C  10           H6         C  10  -4.619   9.555   6.170
   98   1H5*    A  11          1H5*        A  11  -9.707   8.877   0.429
   99   2H5*    A  11          2H5*        A  11  -8.020   8.424   0.160
  100    H4*    A  11           H4*        A  11  -9.137  11.245   0.495
  101    H3*    A  11           H3*        A  11  -8.531   9.583  -1.808
  102    H2*    A  11           H2*        A  11  -6.557  10.407  -2.550
  103    H1*    A  11           H1*        A  11  -5.677  12.132  -0.480
  104    H8     A  11           H8         A  11  -5.601   8.974   1.221
  105   1H6     A  11          1H6         A  11  -0.807   7.081  -2.170
  106   2H6     A  11          2H6         A  11  -1.761   6.772  -0.737
  107    H2     A  11           H2         A  11  -2.563  10.720  -4.144
  108   1H5*    G  12          1H5*        G  12 -10.386   9.399  -4.957
  109   2H5*    G  12          2H5*        G  12  -9.338   8.572  -3.772
  110    H4*    G  12           H4*        G  12  -8.790   9.326  -6.683
  111    H3*    G  12           H3*        G  12  -8.911   6.761  -5.072
  112    H2*    G  12           H2*        G  12  -7.210   5.819  -6.349
  113    H1*    G  12           H1*        G  12  -5.825   8.206  -6.985
  114    H8     G  12           H8         G  12  -6.353   7.556  -3.270
  115    H1     G  12           H1         G  12  -1.265   4.526  -5.652
  116   1H2     G  12          1H2         G  12  -2.494   5.555  -8.755
  117   2H2     G  12          2H2         G  12  -1.250   4.698  -7.872
  118   1H5*    G  13          1H5*        G  13 -10.161   3.221  -8.649
  119   2H5*    G  13          2H5*        G  13  -9.206   3.253  -7.139
  120    H4*    G  13           H4*        G  13  -8.121   3.613  -9.985
  121    H3*    G  13           H3*        G  13  -8.614   1.191  -8.326
  122    H2*    G  13           H2*        G  13  -6.454   0.536  -8.066
  123    H1*    G  13           H1*        G  13  -5.076   2.844  -9.154
  124    H8     G  13           H8         G  13  -6.482   3.384  -5.724
  125    H1     G  13           H1         G  13  -0.957   0.190  -5.569
  126   1H2     G  13          1H2         G  13  -1.393  -0.109  -9.020
  127   2H2     G  13          2H2         G  13  -0.400  -0.464  -7.623
  128   1H5*    G  14          1H5*        G  14  -8.881  -2.849 -10.277
  129   2H5*    G  14          2H5*        G  14  -8.114  -2.295  -8.765
  130    H4*    G  14           H4*        G  14  -6.884  -3.682 -11.196
  131    H3*    G  14           H3*        G  14  -7.194  -4.310  -8.243
  132    H2*    G  14           H2*        G  14  -5.152  -5.457  -8.247
  133    H1*    G  14           H1*        G  14  -3.756  -3.793  -9.960
  134    H8     G  14           H8         G  14  -5.716  -1.850  -7.344
  135    H1     G  14           H1         G  14  -0.188  -4.135  -5.114
  136   1H2     G  14          1H2         G  14  -0.027  -5.844  -8.152
  137   2H2     G  14          2H2         G  14   0.735  -5.491  -6.616
  138   1H5*    C  15          1H5*        C  15  -8.293  -9.734  -8.231
  139   2H5*    C  15          2H5*        C  15  -7.701  -8.305  -7.358
  140    H4*    C  15           H4*        C  15  -6.250  -9.527  -9.747
  141    H3*    C  15           H3*        C  15  -6.109 -10.145  -6.792
  142    H2*    C  15           H2*        C  15  -3.796 -10.018  -6.692
  143    H1*    C  15           H1*        C  15  -3.342  -8.073  -8.659
  144   1H4     C  15          1H4         C  15  -4.107  -4.989  -2.833
  145   2H4     C  15          2H4         C  15  -2.436  -5.495  -2.851
  146    H5     C  15           H5         C  15  -5.693  -5.605  -4.547
  147    H6     C  15           H6         C  15  -6.006  -6.837  -6.638
  148   1H5*    C  16          1H5*        C  16  -4.646 -12.626  -6.575
  149   2H5*    C  16          2H5*        C  16  -4.285 -13.916  -7.732
  150    H4*    C  16           H4*        C  16  -3.965 -15.416  -6.074
  151    H3*    C  16           H3*        C  16  -6.703 -14.581  -5.407
  152    H2*    C  16           H2*        C  16  -6.520 -14.336  -3.158
  153    H1*    C  16           H1*        C  16  -3.688 -14.567  -2.748
  154   1H4     C  16          1H4         C  16  -5.665  -8.365  -1.466
  155   2H4     C  16          2H4         C  16  -5.000  -9.021   0.012
  156    H5     C  16           H5         C  16  -5.903  -9.659  -3.501
  157    H6     C  16           H6         C  16  -5.517 -11.844  -4.551
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1   2.973  -9.436   7.785
    2   2H5*    G   1          2H5*        G   1   4.175  -8.846   6.608
    3    H4*    G   1           H4*        G   1   2.891 -11.161   6.279
    4    H3*    G   1           H3*        G   1   3.416  -9.030   4.175
    5    H2*    G   1           H2*        G   1   2.300 -10.293   2.563
    6    H1*    G   1           H1*        G   1   0.334 -11.399   4.224
    7    H8     G   1           H8         G   1   1.009  -7.597   4.345
    8    H1     G   1           H1         G   1  -3.458  -9.298   0.120
    9   1H2     G   1          1H2         G   1  -3.570 -11.484  -0.043
   10   2H2     G   1          2H2         G   1  -2.545 -12.561   0.868
   11    H5T    G   1           H5T        G   1   2.993  -7.053   6.619
   12   1H5*    G   2          1H5*        G   2   3.959 -12.079   1.271
   13   2H5*    G   2          2H5*        G   2   5.679 -12.336   1.651
   14    H4*    G   2           H4*        G   2   5.994 -12.197  -0.602
   15    H3*    G   2           H3*        G   2   5.405  -9.354   0.150
   16    H2*    G   2           H2*        G   2   4.864  -8.686  -2.001
   17    H1*    G   2           H1*        G   2   3.819 -11.059  -3.045
   18    H8     G   2           H8         G   2   2.370 -10.030   0.329
   19    H1     G   2           H1         G   2  -0.448  -7.108  -4.588
   20   1H2     G   2          1H2         G   2   2.103  -8.547  -6.496
   21   2H2     G   2          2H2         G   2   0.666  -7.553  -6.469
   22   1H5*    C   3          1H5*        C   3   9.075  -6.525  -2.140
   23   2H5*    C   3          2H5*        C   3   7.415  -6.328  -1.539
   24    H4*    C   3           H4*        C   3   8.250  -6.884  -4.424
   25    H3*    C   3           H3*        C   3   7.142  -4.467  -2.960
   26    H2*    C   3           H2*        C   3   5.870  -3.891  -4.838
   27    H1*    C   3           H1*        C   3   5.303  -6.488  -5.738
   28   1H4     C   3          1H4         C   3   0.521  -4.447  -1.596
   29   2H4     C   3          2H4         C   3  -0.083  -4.170  -3.212
   30    H5     C   3           H5         C   3   2.756  -5.263  -1.138
   31    H6     C   3           H6         C   3   4.885  -5.935  -2.141
   32   1H5*    C   4          1H5*        C   4   8.832  -0.986  -6.823
   33   2H5*    C   4          2H5*        C   4   7.563  -0.910  -5.580
   34    H4*    C   4           H4*        C   4   7.180  -2.178  -8.326
   35    H3*    C   4           H3*        C   4   7.159   0.624  -7.578
   36    H2*    C   4           H2*        C   4   4.951   0.878  -7.072
   37    H1*    C   4           H1*        C   4   3.981  -1.681  -8.241
   38   1H4     C   4          1H4         C   4   1.052  -0.566  -2.372
   39   2H4     C   4          2H4         C   4  -0.135  -0.089  -3.571
   40    H5     C   4           H5         C   4   3.306  -1.247  -2.938
   41    H6     C   4           H6         C   4   4.906  -1.580  -4.764
   42   1H5*    C   5          1H5*        C   5   7.860   3.820 -10.354
   43   2H5*    C   5          2H5*        C   5   7.112   3.474  -8.777
   44    H4*    C   5           H4*        C   5   5.838   4.717 -11.240
   45    H3*    C   5           H3*        C   5   6.276   5.513  -8.350
   46    H2*    C   5           H2*        C   5   4.230   6.614  -8.272
   47    H1*    C   5           H1*        C   5   2.811   5.011 -10.107
   48   1H4     C   5          1H4         C   5   1.759   2.889  -3.886
   49   2H4     C   5          2H4         C   5   0.330   3.789  -4.349
   50    H5     C   5           H5         C   5   3.716   2.694  -5.295
   51    H6     C   5           H6         C   5   4.718   3.317  -7.445
   52   1H5*    U   6          1H5*        U   6   6.111  10.956  -9.360
   53   2H5*    U   6          2H5*        U   6   5.700   9.879  -8.013
   54    H4*    U   6           H4*        U   6   3.847  10.838 -10.230
   55    H3*    U   6           H3*        U   6   4.103  11.384  -7.259
   56    H2*    U   6           H2*        U   6   1.790  11.475  -7.038
   57    H1*    U   6           H1*        U   6   1.145   9.620  -9.050
   58    H3     U   6           H3         U   6  -0.822   8.015  -5.240
   59    H5     U   6           H5         U   6   3.293   7.267  -4.708
   60    H6     U   6           H6         U   6   3.726   8.569  -6.706
   61   1H5*    U   7          1H5*        U   7   3.056  14.481  -5.285
   62   2H5*    U   7          2H5*        U   7   1.932  15.773  -5.758
   63    H4*    U   7           H4*        U   7   0.216  14.003  -6.284
   64    H3*    U   7           H3*        U   7   1.241  14.631  -3.586
   65    H2*    U   7           H2*        U   7   0.792  12.644  -2.557
   66    H1*    U   7           H1*        U   7   0.352  10.890  -4.759
   67    H3     U   7           H3         U   7   3.095   9.158  -1.357
   68    H5     U   7           H5         U   7   5.591  10.965  -4.230
   69    H6     U   7           H6         U   7   3.612  11.928  -5.254
   70   1H5*    U   8          1H5*        U   8  -0.956  17.013  -0.777
   71   2H5*    U   8          2H5*        U   8   0.747  16.703  -0.379
   72    H4*    U   8           H4*        U   8  -1.646  14.865  -0.063
   73    H3*    U   8           H3*        U   8  -0.140  16.387   1.748
   74    H2*    U   8           H2*        U   8   1.810  15.174   1.844
   75    H1*    U   8           H1*        U   8   0.655  12.506   1.235
   76    H3     U   8           H3         U   8   5.261  11.963   1.282
   77    H5     U   8           H5         U   8   4.324  13.859  -2.366
   78    H6     U   8           H6         U   8   2.070  14.212  -1.531
   79   1H5*    U   9          1H5*        U   9  -3.463  14.175   1.340
   80   2H5*    U   9          2H5*        U   9  -5.125  14.718   1.637
   81    H4*    U   9           H4*        U   9  -5.706  12.696   2.443
   82    H3*    U   9           H3*        U   9  -3.955  13.496   4.500
   83    H2*    U   9           H2*        U   9  -2.080  12.325   3.627
   84    H1*    U   9           H1*        U   9  -4.042  10.101   2.887
   85    H3     U   9           H3         U   9  -0.324   7.555   2.166
   86    H5     U   9           H5         U   9   0.002  10.728  -0.583
   87    H6     U   9           H6         U   9  -1.858  11.816   0.531
   88   1H5*    C  10          1H5*        C  10  -6.429  10.544   2.797
   89   2H5*    C  10          2H5*        C  10  -8.194  10.449   2.712
   90    H4*    C  10           H4*        C  10  -7.270   8.228   2.339
   91    H3*    C  10           H3*        C  10  -8.861   8.810   4.757
   92    H2*    C  10           H2*        C  10  -8.007   7.240   6.149
   93    H1*    C  10           H1*        C  10  -5.768   6.249   4.606
   94   1H4     C  10          1H4         C  10  -3.568   9.489   9.960
   95   2H4     C  10          2H4         C  10  -3.542   7.796  10.400
   96    H5     C  10           H5         C  10  -4.477  10.298   7.873
   97    H6     C  10           H6         C  10  -5.557   9.653   5.765
   98   1H5*    A  11          1H5*        A  11  -9.801   8.528  -0.532
   99   2H5*    A  11          2H5*        A  11  -8.089   8.112  -0.668
  100    H4*    A  11           H4*        A  11  -9.282  10.894  -0.288
  101    H3*    A  11           H3*        A  11  -8.488   9.393  -2.616
  102    H2*    A  11           H2*        A  11  -6.390  10.116  -3.068
  103    H1*    A  11           H1*        A  11  -5.709  11.803  -0.884
  104    H8     A  11           H8         A  11  -5.842   8.662   0.795
  105   1H6     A  11          1H6         A  11  -0.778   6.669  -2.116
  106   2H6     A  11          2H6         A  11  -1.867   6.384  -0.777
  107    H2     A  11           H2         A  11  -2.290  10.313  -4.271
  108   1H5*    G  12          1H5*        G  12 -10.009   9.365  -5.941
  109   2H5*    G  12          2H5*        G  12  -9.047   8.478  -4.725
  110    H4*    G  12           H4*        G  12  -8.234   9.492  -7.495
  111    H3*    G  12           H3*        G  12  -8.529   6.788  -6.162
  112    H2*    G  12           H2*        G  12  -6.675   5.943  -7.279
  113    H1*    G  12           H1*        G  12  -5.199   8.336  -7.511
  114    H8     G  12           H8         G  12  -6.340   7.368  -3.993
  115    H1     G  12           H1         G  12  -0.874   4.587  -5.737
  116   1H2     G  12          1H2         G  12  -0.463   4.977  -7.862
  117   2H2     G  12          2H2         G  12  -1.509   5.940  -8.870
  118   1H5*    G  13          1H5*        G  13  -9.459   3.255  -9.364
  119   2H5*    G  13          2H5*        G  13  -8.534   3.437  -7.847
  120    H4*    G  13           H4*        G  13  -7.453   3.281 -10.717
  121    H3*    G  13           H3*        G  13  -7.489   1.364  -8.349
  122    H2*    G  13           H2*        G  13  -5.401   0.504  -9.027
  123    H1*    G  13           H1*        G  13  -4.245   2.930  -9.687
  124    H8     G  13           H8         G  13  -6.151   3.489  -6.511
  125    H1     G  13           H1         G  13  -0.771   0.241  -5.429
  126   1H2     G  13          1H2         G  13   0.146  -0.388  -7.319
  127   2H2     G  13          2H2         G  13  -0.531  -0.011  -8.879
  128   1H5*    G  14          1H5*        G  14  -5.779  -0.950 -11.224
  129   2H5*    G  14          2H5*        G  14  -7.232  -1.589 -12.025
  130    H4*    G  14           H4*        G  14  -5.932  -3.462 -12.275
  131    H3*    G  14           H3*        G  14  -6.744  -3.538  -9.368
  132    H2*    G  14           H2*        G  14  -5.218  -5.233  -8.874
  133    H1*    G  14           H1*        G  14  -3.139  -4.482 -10.551
  134    H8     G  14           H8         G  14  -4.961  -1.866  -8.338
  135    H1     G  14           H1         G  14   0.180  -4.481  -5.620
  136   1H2     G  14          1H2         G  14   0.345  -6.423  -8.515
  137   2H2     G  14          2H2         G  14   1.059  -6.015  -6.969
  138   1H5*    C  15          1H5*        C  15  -8.293  -8.759  -8.854
  139   2H5*    C  15          2H5*        C  15  -7.473  -7.447  -7.981
  140    H4*    C  15           H4*        C  15  -6.089  -9.448  -9.826
  141    H3*    C  15           H3*        C  15  -6.462  -9.326  -6.814
  142    H2*    C  15           H2*        C  15  -4.248  -9.972  -6.434
  143    H1*    C  15           H1*        C  15  -3.061  -8.665  -8.585
  144   1H4     C  15          1H4         C  15  -3.354  -4.616  -3.322
  145   2H4     C  15          2H4         C  15  -1.784  -5.378  -3.258
  146    H5     C  15           H5         C  15  -5.037  -5.186  -4.962
  147    H6     C  15           H6         C  15  -5.563  -6.620  -6.874
  148   1H5*    C  16          1H5*        C  16  -6.031 -13.141  -7.180
  149   2H5*    C  16          2H5*        C  16  -7.235 -14.422  -7.439
  150    H4*    C  16           H4*        C  16  -6.317 -15.322  -5.556
  151    H3*    C  16           H3*        C  16  -8.259 -13.233  -4.633
  152    H2*    C  16           H2*        C  16  -7.418 -13.046  -2.507
  153    H1*    C  16           H1*        C  16  -4.764 -13.940  -2.911
  154   1H4     C  16          1H4         C  16  -5.064  -7.299  -2.600
  155   2H4     C  16          2H4         C  16  -4.027  -7.844  -1.295
  156    H5     C  16           H5         C  16  -6.189  -8.812  -4.117
  157    H6     C  16           H6         C  16  -6.558 -11.161  -4.713
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1   0.378 -10.044   7.122
    2   2H5*    G   1          2H5*        G   1   1.629 -11.191   7.668
    3    H4*    G   1           H4*        G   1   1.246 -12.260   5.698
    4    H3*    G   1           H3*        G   1   2.748  -9.829   4.880
    5    H2*    G   1           H2*        G   1   1.728  -9.540   2.871
    6    H1*    G   1           H1*        G   1  -0.202 -11.763   3.068
    7    H8     G   1           H8         G   1  -0.441  -8.049   4.197
    8    H1     G   1           H1         G   1  -3.791  -9.477  -1.042
    9   1H2     G   1          1H2         G   1  -2.356 -12.643  -0.724
   10   2H2     G   1          2H2         G   1  -3.430 -11.594  -1.623
   11    H5T    G   1           H5T        G   1   3.271  -9.834   6.897
   12   1H5*    G   2          1H5*        G   2   6.558 -10.189   2.422
   13   2H5*    G   2          2H5*        G   2   5.147  -9.099   2.337
   14    H4*    G   2           H4*        G   2   6.325 -10.961   0.222
   15    H3*    G   2           H3*        G   2   5.930  -7.999   0.544
   16    H2*    G   2           H2*        G   2   5.164  -7.682  -1.612
   17    H1*    G   2           H1*        G   2   4.073 -10.236  -2.141
   18    H8     G   2           H8         G   2   2.794  -8.356   0.940
   19    H1     G   2           H1         G   2  -0.326  -6.842  -4.423
   20   1H2     G   2          1H2         G   2   2.136  -8.747  -6.016
   21   2H2     G   2          2H2         G   2   0.693  -7.772  -6.175
   22   1H5*    C   3          1H5*        C   3   9.575  -5.892  -2.540
   23   2H5*    C   3          2H5*        C   3   7.982  -5.464  -1.875
   24    H4*    C   3           H4*        C   3   8.546  -6.628  -4.641
   25    H3*    C   3           H3*        C   3   7.792  -3.891  -3.599
   26    H2*    C   3           H2*        C   3   6.232  -3.549  -5.272
   27    H1*    C   3           H1*        C   3   5.545  -6.249  -5.804
   28   1H4     C   3          1H4         C   3   1.069  -3.486  -1.743
   29   2H4     C   3          2H4         C   3   0.322  -3.578  -3.319
   30    H5     C   3           H5         C   3   3.364  -4.125  -1.329
   31    H6     C   3           H6         C   3   5.424  -4.978  -2.344
   32   1H5*    C   4          1H5*        C   4   9.114  -0.372  -6.731
   33   2H5*    C   4          2H5*        C   4   7.779  -0.677  -5.598
   34    H4*    C   4           H4*        C   4   7.660  -0.920  -8.644
   35    H3*    C   4           H3*        C   4   6.540   1.060  -6.614
   36    H2*    C   4           H2*        C   4   4.640   1.362  -7.958
   37    H1*    C   4           H1*        C   4   4.372  -1.298  -8.772
   38   1H4     C   4          1H4         C   4   1.324  -0.607  -2.895
   39   2H4     C   4          2H4         C   4   0.115  -0.161  -4.083
   40    H5     C   4           H5         C   4   3.622  -1.103  -3.465
   41    H6     C   4           H6         C   4   5.250  -1.262  -5.286
   42   1H5*    C   5          1H5*        C   5   8.441   4.672 -10.203
   43   2H5*    C   5          2H5*        C   5   7.542   3.141 -10.114
   44    H4*    C   5           H4*        C   5   6.242   5.032 -11.172
   45    H3*    C   5           H3*        C   5   6.727   6.237  -8.450
   46    H2*    C   5           H2*        C   5   4.528   6.882  -8.216
   47    H1*    C   5           H1*        C   5   3.322   5.032 -10.044
   48   1H4     C   5          1H4         C   5   2.198   3.294  -3.723
   49   2H4     C   5          2H4         C   5   0.647   3.674  -4.440
   50    H5     C   5           H5         C   5   4.295   3.518  -4.911
   51    H6     C   5           H6         C   5   5.344   4.163  -7.032
   52   1H5*    U   6          1H5*        U   6   5.547  11.428 -10.213
   53   2H5*    U   6          2H5*        U   6   5.285  10.544  -8.698
   54    H4*    U   6           H4*        U   6   3.324  10.938 -10.989
   55    H3*    U   6           H3*        U   6   3.484  11.837  -8.102
   56    H2*    U   6           H2*        U   6   1.195  11.572  -7.834
   57    H1*    U   6           H1*        U   6   0.810   9.490  -9.707
   58    H3     U   6           H3         U   6  -0.986   8.027  -5.736
   59    H5     U   6           H5         U   6   3.186   7.707  -5.229
   60    H6     U   6           H6         U   6   3.473   8.893  -7.324
   61   1H5*    U   7          1H5*        U   7   1.551  15.690  -6.769
   62   2H5*    U   7          2H5*        U   7   2.346  14.733  -5.506
   63    H4*    U   7           H4*        U   7  -0.185  14.119  -7.046
   64    H3*    U   7           H3*        U   7   0.528  14.747  -4.301
   65    H2*    U   7           H2*        U   7   0.271  12.756  -3.242
   66    H1*    U   7           H1*        U   7  -0.068  10.873  -5.332
   67    H3     U   7           H3         U   7   2.929   9.609  -1.927
   68    H5     U   7           H5         U   7   5.166  11.387  -5.021
   69    H6     U   7           H6         U   7   3.082  12.120  -6.025
   70   1H5*    U   8          1H5*        U   8  -1.886  16.864  -1.546
   71   2H5*    U   8          2H5*        U   8  -0.127  16.897  -1.301
   72    H4*    U   8           H4*        U   8  -2.092  14.675  -0.674
   73    H3*    U   8           H3*        U   8  -0.707  16.562   0.897
   74    H2*    U   8           H2*        U   8   1.397  15.641   0.925
   75    H1*    U   8           H1*        U   8   0.556  12.812   0.544
   76    H3     U   8           H3         U   8   5.187  12.763   0.377
   77    H5     U   8           H5         U   8   3.873  14.305  -3.319
   78    H6     U   8           H6         U   8   1.640  14.490  -2.374
   79   1H5*    U   9          1H5*        U   9  -3.704  13.905   0.829
   80   2H5*    U   9          2H5*        U   9  -5.406  14.245   1.185
   81    H4*    U   9           H4*        U   9  -5.670  12.217   2.131
   82    H3*    U   9           H3*        U   9  -4.003  13.390   4.063
   83    H2*    U   9           H2*        U   9  -1.994  12.467   3.173
   84    H1*    U   9           H1*        U   9  -3.612   9.920   2.682
   85    H3     U   9           H3         U   9   0.467   7.965   2.003
   86    H5     U   9           H5         U   9   0.127  10.843  -1.052
   87    H6     U   9           H6         U   9  -1.840  11.723   0.057
   88   1H5*    C  10          1H5*        C  10  -7.755   9.852   2.528
   89   2H5*    C  10          2H5*        C  10  -6.006  10.015   2.711
   90    H4*    C  10           H4*        C  10  -6.787   7.658   2.359
   91    H3*    C  10           H3*        C  10  -8.510   8.372   4.620
   92    H2*    C  10           H2*        C  10  -7.621   7.052   6.230
   93    H1*    C  10           H1*        C  10  -5.345   5.919   4.829
   94   1H4     C  10          1H4         C  10  -3.209   9.696   9.838
   95   2H4     C  10          2H4         C  10  -3.132   8.053  10.432
   96    H5     C  10           H5         C  10  -4.147  10.282   7.688
   97    H6     C  10           H6         C  10  -5.238   9.418   5.670
   98   1H5*    A  11          1H5*        A  11  -8.272   6.560  -0.145
   99   2H5*    A  11          2H5*        A  11  -7.796   7.471   1.291
  100    H4*    A  11           H4*        A  11  -9.287   9.300  -0.237
  101    H3*    A  11           H3*        A  11  -7.742   7.396  -1.970
  102    H2*    A  11           H2*        A  11  -6.598   9.073  -3.115
  103    H1*    A  11           H1*        A  11  -6.223  10.908  -1.072
  104    H8     A  11           H8         A  11  -5.227   8.032   0.826
  105   1H6     A  11          1H6         A  11  -0.161   7.250  -2.592
  106   2H6     A  11          2H6         A  11  -0.987   6.788  -1.120
  107    H2     A  11           H2         A  11  -2.835  10.172  -4.715
  108   1H5*    G  12          1H5*        G  12  -7.905   8.792  -4.573
  109   2H5*    G  12          2H5*        G  12  -9.491   9.185  -5.252
  110    H4*    G  12           H4*        G  12  -8.506   9.026  -7.292
  111    H3*    G  12           H3*        G  12  -8.392   6.185  -6.366
  112    H2*    G  12           H2*        G  12  -6.619   5.566  -7.725
  113    H1*    G  12           H1*        G  12  -5.205   7.953  -7.883
  114    H8     G  12           H8         G  12  -6.276   6.847  -4.370
  115    H1     G  12           H1         G  12  -0.696   4.394  -6.265
  116   1H2     G  12          1H2         G  12  -1.510   5.771  -9.370
  117   2H2     G  12          2H2         G  12  -0.361   4.857  -8.419
  118   1H5*    G  13          1H5*        G  13  -9.298   3.016  -9.990
  119   2H5*    G  13          2H5*        G  13  -8.498   3.057  -8.394
  120    H4*    G  13           H4*        G  13  -7.202   3.319 -11.167
  121    H3*    G  13           H3*        G  13  -7.302   1.121  -9.060
  122    H2*    G  13           H2*        G  13  -5.112   0.476  -9.608
  123    H1*    G  13           H1*        G  13  -4.077   3.027  -9.989
  124    H8     G  13           H8         G  13  -6.126   3.117  -6.857
  125    H1     G  13           H1         G  13  -0.584   0.107  -5.914
  126   1H2     G  13          1H2         G  13   0.429  -0.262  -7.826
  127   2H2     G  13          2H2         G  13  -0.226   0.235  -9.362
  128   1H5*    G  14          1H5*        G  14  -5.023  -1.005 -11.885
  129   2H5*    G  14          2H5*        G  14  -6.397  -1.660 -12.808
  130    H4*    G  14           H4*        G  14  -5.130  -3.573 -12.807
  131    H3*    G  14           H3*        G  14  -6.162  -3.458  -9.952
  132    H2*    G  14           H2*        G  14  -4.826  -5.310  -9.376
  133    H1*    G  14           H1*        G  14  -2.560  -4.576 -10.777
  134    H8     G  14           H8         G  14  -4.559  -1.865  -8.838
  135    H1     G  14           H1         G  14   0.312  -4.398  -5.591
  136   1H2     G  14          1H2         G  14   0.638  -6.523  -8.342
  137   2H2     G  14          2H2         G  14   1.236  -6.046  -6.769
  138   1H5*    C  15          1H5*        C  15  -7.673  -8.240  -9.979
  139   2H5*    C  15          2H5*        C  15  -7.298  -8.043  -8.262
  140    H4*    C  15           H4*        C  15  -5.528  -8.864 -10.535
  141    H3*    C  15           H3*        C  15  -6.136  -9.680  -7.741
  142    H2*    C  15           H2*        C  15  -3.999  -9.811  -6.946
  143    H1*    C  15           H1*        C  15  -2.566  -8.259  -8.841
  144   1H4     C  15          1H4         C  15  -3.514  -4.586  -3.419
  145   2H4     C  15          2H4         C  15  -2.010  -5.428  -3.142
  146    H5     C  15           H5         C  15  -4.944  -5.017  -5.321
  147    H6     C  15           H6         C  15  -5.224  -6.357  -7.348
  148   1H5*    C  16          1H5*        C  16  -5.440 -13.338  -7.497
  149   2H5*    C  16          2H5*        C  16  -6.777 -14.271  -8.203
  150    H4*    C  16           H4*        C  16  -6.909 -15.046  -6.035
  151    H3*    C  16           H3*        C  16  -8.580 -12.567  -6.282
  152    H2*    C  16           H2*        C  16  -8.787 -12.195  -4.019
  153    H1*    C  16           H1*        C  16  -6.470 -13.498  -3.064
  154   1H4     C  16          1H4         C  16  -5.507  -6.929  -3.498
  155   2H4     C  16          2H4         C  16  -5.138  -7.419  -1.857
  156    H5     C  16           H5         C  16  -6.283  -8.471  -5.193
  157    H6     C  16           H6         C  16  -6.842 -10.804  -5.684
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1   2.156  -9.007   8.851
    2   2H5*    G   1          2H5*        G   1   3.186  -8.024   7.780
    3    H4*    G   1           H4*        G   1   1.839 -10.423   7.171
    4    H3*    G   1           H3*        G   1   3.029  -8.206   5.457
    5    H2*    G   1           H2*        G   1   2.135  -9.158   3.543
    6    H1*    G   1           H1*        G   1  -0.101 -10.428   4.774
    7    H8     G   1           H8         G   1   0.739  -6.629   4.704
    8    H1     G   1           H1         G   1  -3.630  -8.479   0.440
    9   1H2     G   1          1H2         G   1  -2.986 -11.696   1.634
   10   2H2     G   1          2H2         G   1  -3.888 -10.689   0.524
   11    H5T    G   1           H5T        G   1   1.774  -6.446   8.033
   12   1H5*    G   2          1H5*        G   2   6.326  -8.131   3.059
   13   2H5*    G   2          2H5*        G   2   4.728  -7.354   2.897
   14    H4*    G   2           H4*        G   2   6.137  -9.331   1.033
   15    H3*    G   2           H3*        G   2   5.124  -6.466   0.822
   16    H2*    G   2           H2*        G   2   4.693  -6.780  -1.464
   17    H1*    G   2           H1*        G   2   3.751  -9.393  -1.289
   18    H8     G   2           H8         G   2   2.142  -7.403   1.451
   19    H1     G   2           H1         G   2  -0.428  -6.044  -4.240
   20   1H2     G   2          1H2         G   2   2.279  -7.841  -5.533
   21   2H2     G   2          2H2         G   2   0.820  -6.932  -5.859
   22   1H5*    C   3          1H5*        C   3   8.523  -6.882  -1.966
   23   2H5*    C   3          2H5*        C   3   9.503  -5.405  -2.096
   24    H4*    C   3           H4*        C   3   8.614  -6.240  -4.307
   25    H3*    C   3           H3*        C   3   7.897  -3.504  -3.236
   26    H2*    C   3           H2*        C   3   6.481  -3.085  -5.020
   27    H1*    C   3           H1*        C   3   5.771  -5.766  -5.646
   28   1H4     C   3          1H4         C   3   1.026  -2.857  -2.011
   29   2H4     C   3          2H4         C   3   0.377  -3.071  -3.620
   30    H5     C   3           H5         C   3   3.294  -3.442  -1.412
   31    H6     C   3           H6         C   3   5.426  -4.326  -2.242
   32   1H5*    C   4          1H5*        C   4   9.654  -0.272  -6.967
   33   2H5*    C   4          2H5*        C   4   8.321  -0.340  -5.793
   34    H4*    C   4           H4*        C   4   8.130  -1.314  -8.677
   35    H3*    C   4           H3*        C   4   7.776   1.373  -7.500
   36    H2*    C   4           H2*        C   4   5.514   1.508  -7.639
   37    H1*    C   4           H1*        C   4   4.950  -1.130  -8.796
   38   1H4     C   4          1H4         C   4   1.488  -0.223  -3.200
   39   2H4     C   4          2H4         C   4   0.346  -0.016  -4.509
   40    H5     C   4           H5         C   4   3.853  -0.570  -3.555
   41    H6     C   4           H6         C   4   5.623  -0.769  -5.237
   42   1H5*    C   5          1H5*        C   5   8.601   5.022  -9.329
   43   2H5*    C   5          2H5*        C   5   7.670   4.236  -8.034
   44    H4*    C   5           H4*        C   5   6.589   5.862 -10.375
   45    H3*    C   5           H3*        C   5   6.698   6.194  -7.369
   46    H2*    C   5           H2*        C   5   4.554   7.067  -7.302
   47    H1*    C   5           H1*        C   5   3.483   5.771  -9.587
   48   1H4     C   5          1H4         C   5   1.783   2.522  -4.040
   49   2H4     C   5          2H4         C   5   0.373   3.433  -4.534
   50    H5     C   5           H5         C   5   3.915   2.671  -5.172
   51    H6     C   5           H6         C   5   5.145   3.723  -7.014
   52   1H5*    U   6          1H5*        U   6   5.923  11.813  -8.338
   53   2H5*    U   6          2H5*        U   6   5.481  10.797  -6.953
   54    H4*    U   6           H4*        U   6   3.789  11.455  -9.393
   55    H3*    U   6           H3*        U   6   3.710  12.120  -6.451
   56    H2*    U   6           H2*        U   6   1.449  11.752  -6.282
   57    H1*    U   6           H1*        U   6   1.125  10.004  -8.512
   58    H3     U   6           H3         U   6  -1.112   8.088  -4.971
   59    H5     U   6           H5         U   6   2.974   7.335  -4.258
   60    H6     U   6           H6         U   6   3.507   8.857  -6.069
   61   1H5*    U   7          1H5*        U   7   1.448  15.920  -4.701
   62   2H5*    U   7          2H5*        U   7   2.682  14.658  -4.492
   63    H4*    U   7           H4*        U   7  -0.293  14.157  -4.979
   64    H3*    U   7           H3*        U   7   1.442  14.139  -2.490
   65    H2*    U   7           H2*        U   7   0.281  12.274  -1.658
   66    H1*    U   7           H1*        U   7  -0.020  10.912  -4.056
   67    H3     U   7           H3         U   7   2.749   8.776  -0.930
   68    H5     U   7           H5         U   7   5.237  11.043  -3.464
   69    H6     U   7           H6         U   7   3.247  12.091  -4.377
   70   1H5*    U   8          1H5*        U   8  -2.032  14.301  -0.842
   71   2H5*    U   8          2H5*        U   8  -2.426  15.422   0.476
   72    H4*    U   8           H4*        U   8  -2.482  12.965   1.111
   73    H3*    U   8           H3*        U   8  -1.386  15.147   2.582
   74    H2*    U   8           H2*        U   8   0.813  14.450   2.637
   75    H1*    U   8           H1*        U   8   0.122  11.531   2.430
   76    H3     U   8           H3         U   8   4.700  11.251   2.548
   77    H5     U   8           H5         U   8   3.818  13.260  -1.054
   78    H6     U   8           H6         U   8   1.510  13.422  -0.318
   79   1H5*    U   9          1H5*        U   9  -4.293  12.545   2.258
   80   2H5*    U   9          2H5*        U   9  -5.983  12.826   2.708
   81    H4*    U   9           H4*        U   9  -6.242  10.656   3.238
   82    H3*    U   9           H3*        U   9  -4.571  11.471   5.363
   83    H2*    U   9           H2*        U   9  -2.578  10.638   4.393
   84    H1*    U   9           H1*        U   9  -4.225   8.278   3.367
   85    H3     U   9           H3         U   9  -0.176   6.414   2.364
   86    H5     U   9           H5         U   9  -0.318   9.947   0.076
   87    H6     U   9           H6         U   9  -2.328  10.579   1.277
   88   1H5*    C  10          1H5*        C  10  -6.786   8.538   3.364
   89   2H5*    C  10          2H5*        C  10  -8.527   8.221   3.353
   90    H4*    C  10           H4*        C  10  -7.336   6.228   2.592
   91    H3*    C  10           H3*        C  10  -8.859   6.215   5.129
   92    H2*    C  10           H2*        C  10  -7.761   4.541   6.191
   93    H1*    C  10           H1*        C  10  -5.492   4.137   4.440
   94   1H4     C  10          1H4         C  10  -3.452   6.674  10.220
   95   2H4     C  10          2H4         C  10  -3.208   4.947  10.361
   96    H5     C  10           H5         C  10  -4.544   7.703   8.327
   97    H6     C  10           H6         C  10  -5.634   7.291   6.165
   98   1H5*    A  11          1H5*        A  11 -10.013   6.592  -0.129
   99   2H5*    A  11          2H5*        A  11  -8.264   6.439  -0.330
  100    H4*    A  11           H4*        A  11  -9.813   8.967   0.392
  101    H3*    A  11           H3*        A  11  -8.952   7.868  -2.118
  102    H2*    A  11           H2*        A  11  -6.955   8.858  -2.520
  103    H1*    A  11           H1*        A  11  -6.452  10.444  -0.199
  104    H8     A  11           H8         A  11  -6.053   7.127   1.103
  105   1H6     A  11          1H6         A  11  -0.778   6.372  -2.003
  106   2H6     A  11          2H6         A  11  -1.786   5.752  -0.715
  107    H2     A  11           H2         A  11  -2.893   9.961  -3.696
  108   1H5*    G  12          1H5*        G  12 -10.633   7.839  -5.371
  109   2H5*    G  12          2H5*        G  12  -9.426   7.079  -4.296
  110    H4*    G  12           H4*        G  12  -9.012   8.522  -6.966
  111    H3*    G  12           H3*        G  12  -8.759   5.677  -5.979
  112    H2*    G  12           H2*        G  12  -6.807   5.310  -7.170
  113    H1*    G  12           H1*        G  12  -5.813   7.959  -7.231
  114    H8     G  12           H8         G  12  -6.538   6.502  -3.780
  115    H1     G  12           H1         G  12  -0.781   4.902  -6.020
  116   1H2     G  12          1H2         G  12  -1.887   6.339  -9.005
  117   2H2     G  12          2H2         G  12  -0.593   5.531  -8.149
  118   1H5*    G  13          1H5*        G  13  -9.405   2.401  -9.573
  119   2H5*    G  13          2H5*        G  13  -8.379   2.593  -8.125
  120    H4*    G  13           H4*        G  13  -7.587   2.826 -11.080
  121    H3*    G  13           H3*        G  13  -7.001   0.841  -8.843
  122    H2*    G  13           H2*        G  13  -4.856   0.461  -9.727
  123    H1*    G  13           H1*        G  13  -4.280   3.080 -10.378
  124    H8     G  13           H8         G  13  -5.964   2.957  -6.995
  125    H1     G  13           H1         G  13   0.174   1.242  -6.692
  126   1H2     G  13          1H2         G  13   0.023   1.237 -10.181
  127   2H2     G  13          2H2         G  13   0.993   0.984  -8.748
  128   1H5*    G  14          1H5*        G  14  -5.565  -1.274 -11.264
  129   2H5*    G  14          2H5*        G  14  -6.189  -1.658 -12.884
  130    H4*    G  14           H4*        G  14  -5.208  -3.733 -12.805
  131    H3*    G  14           H3*        G  14  -6.305  -3.790 -10.010
  132    H2*    G  14           H2*        G  14  -4.643  -5.187  -9.208
  133    H1*    G  14           H1*        G  14  -2.510  -4.448 -10.862
  134    H8     G  14           H8         G  14  -4.491  -1.756  -8.915
  135    H1     G  14           H1         G  14   0.607  -4.045  -5.835
  136   1H2     G  14          1H2         G  14   0.845  -6.264  -8.517
  137   2H2     G  14          2H2         G  14   1.516  -5.708  -7.000
  138   1H5*    C  15          1H5*        C  15  -7.422  -9.119  -9.593
  139   2H5*    C  15          2H5*        C  15  -6.952  -7.739  -8.576
  140    H4*    C  15           H4*        C  15  -5.061  -9.695  -9.961
  141    H3*    C  15           H3*        C  15  -6.028  -9.340  -7.124
  142    H2*    C  15           H2*        C  15  -3.915  -9.530  -6.190
  143    H1*    C  15           H1*        C  15  -2.386  -8.529  -8.314
  144   1H4     C  15          1H4         C  15  -3.704  -3.703  -3.957
  145   2H4     C  15          2H4         C  15  -2.116  -4.305  -3.553
  146    H5     C  15           H5         C  15  -5.093  -4.681  -5.679
  147    H6     C  15           H6         C  15  -5.248  -6.458  -7.359
  148   1H5*    C  16          1H5*        C  16  -8.945 -12.006  -6.925
  149   2H5*    C  16          2H5*        C  16  -7.671 -10.907  -6.347
  150    H4*    C  16           H4*        C  16  -8.802 -13.301  -4.823
  151    H3*    C  16           H3*        C  16  -9.410 -10.366  -4.778
  152    H2*    C  16           H2*        C  16  -9.050 -10.052  -2.528
  153    H1*    C  16           H1*        C  16  -7.300 -12.189  -1.934
  154   1H4     C  16          1H4         C  16  -4.068  -6.456  -2.889
  155   2H4     C  16          2H4         C  16  -3.777  -6.936  -1.233
  156    H5     C  16           H5         C  16  -5.469  -7.714  -4.401
  157    H6     C  16           H6         C  16  -6.898  -9.693  -4.637
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1   2.759 -11.079   7.588
    2   2H5*    G   1          2H5*        G   1   3.157  -9.808   6.404
    3    H4*    G   1           H4*        G   1   2.116 -12.487   6.011
    4    H3*    G   1           H3*        G   1   3.279 -10.279   4.420
    5    H2*    G   1           H2*        G   1   1.700 -10.208   2.791
    6    H1*    G   1           H1*        G   1   0.118 -12.547   3.719
    7    H8     G   1           H8         G   1  -0.901  -9.099   4.850
    8    H1     G   1           H1         G   1  -3.546 -10.687  -0.736
    9   1H2     G   1          1H2         G   1  -1.324 -13.379  -0.674
   10   2H2     G   1          2H2         G   1  -2.604 -12.543  -1.525
   11    H5T    G   1           H5T        G   1   1.547  -8.693   7.253
   12   1H5*    G   2          1H5*        G   2   6.441 -10.460   1.747
   13   2H5*    G   2          2H5*        G   2   4.991  -9.434   1.938
   14    H4*    G   2           H4*        G   2   5.886 -11.118  -0.455
   15    H3*    G   2           H3*        G   2   5.721  -8.201   0.177
   16    H2*    G   2           H2*        G   2   4.466  -7.611  -1.641
   17    H1*    G   2           H1*        G   2   3.491 -10.194  -2.465
   18    H8     G   2           H8         G   2   2.093  -8.959   0.817
   19    H1     G   2           H1         G   2  -0.923  -6.427  -4.213
   20   1H2     G   2          1H2         G   2   1.697  -7.808  -6.072
   21   2H2     G   2          2H2         G   2   0.208  -6.891  -6.078
   22   1H5*    C   3          1H5*        C   3   9.127  -5.764  -2.767
   23   2H5*    C   3          2H5*        C   3   7.603  -5.448  -1.907
   24    H4*    C   3           H4*        C   3   7.980  -5.919  -4.899
   25    H3*    C   3           H3*        C   3   7.094  -3.584  -3.174
   26    H2*    C   3           H2*        C   3   5.558  -2.935  -4.798
   27    H1*    C   3           H1*        C   3   4.994  -5.500  -5.855
   28   1H4     C   3          1H4         C   3   0.435  -3.741  -1.346
   29   2H4     C   3          2H4         C   3  -0.321  -3.583  -2.915
   30    H5     C   3           H5         C   3   2.755  -4.358  -1.053
   31    H6     C   3           H6         C   3   4.846  -4.909  -2.208
   32   1H5*    C   4          1H5*        C   4   8.587  -0.658  -7.912
   33   2H5*    C   4          2H5*        C   4   7.484  -0.081  -6.645
   34    H4*    C   4           H4*        C   4   6.745  -1.732  -9.098
   35    H3*    C   4           H3*        C   4   6.660   1.130  -8.449
   36    H2*    C   4           H2*        C   4   4.435   1.372  -8.071
   37    H1*    C   4           H1*        C   4   3.548  -1.365  -8.705
   38   1H4     C   4          1H4         C   4   1.264   0.337  -2.708
   39   2H4     C   4          2H4         C   4  -0.092   0.557  -3.793
   40    H5     C   4           H5         C   4   3.487  -0.235  -3.465
   41    H6     C   4           H6         C   4   4.887  -0.691  -5.423
   42   1H5*    C   5          1H5*        C   5   7.145   4.338 -11.011
   43   2H5*    C   5          2H5*        C   5   6.673   3.779  -9.391
   44    H4*    C   5           H4*        C   5   4.918   5.139 -11.477
   45    H3*    C   5           H3*        C   5   5.927   5.824  -8.701
   46    H2*    C   5           H2*        C   5   3.909   6.812  -8.139
   47    H1*    C   5           H1*        C   5   2.218   5.293  -9.850
   48   1H4     C   5          1H4         C   5   2.030   2.936  -3.638
   49   2H4     C   5          2H4         C   5   0.490   3.712  -3.941
   50    H5     C   5           H5         C   5   3.850   2.938  -5.242
   51    H6     C   5           H6         C   5   4.564   3.679  -7.470
   52   1H5*    U   6          1H5*        U   6   4.860  11.240 -10.637
   53   2H5*    U   6          2H5*        U   6   4.728  10.673  -8.961
   54    H4*    U   6           H4*        U   6   2.563  10.980 -11.053
   55    H3*    U   6           H3*        U   6   3.033  11.852  -8.188
   56    H2*    U   6           H2*        U   6   0.761  11.753  -7.722
   57    H1*    U   6           H1*        U   6   0.096   9.668  -9.491
   58    H3     U   6           H3         U   6  -1.317   8.245  -5.366
   59    H5     U   6           H5         U   6   2.878   7.849  -5.271
   60    H6     U   6           H6         U   6   2.978   9.046  -7.376
   61   1H5*    U   7          1H5*        U   7   0.641  15.334  -8.096
   62   2H5*    U   7          2H5*        U   7   1.403  15.954  -6.618
   63    H4*    U   7           H4*        U   7  -0.844  14.356  -6.663
   64    H3*    U   7           H3*        U   7   1.325  14.720  -4.568
   65    H2*    U   7           H2*        U   7   0.244  13.119  -3.202
   66    H1*    U   7           H1*        U   7  -0.352  11.327  -5.218
   67    H3     U   7           H3         U   7   2.914   9.764  -2.271
   68    H5     U   7           H5         U   7   4.943  11.645  -5.446
   69    H6     U   7           H6         U   7   2.806  12.499  -6.224
   70   1H5*    U   8          1H5*        U   8  -1.766  15.308  -2.376
   71   2H5*    U   8          2H5*        U   8  -1.887  16.647  -1.217
   72    H4*    U   8           H4*        U   8  -1.839  14.280  -0.220
   73    H3*    U   8           H3*        U   8  -0.669  16.674   0.740
   74    H2*    U   8           H2*        U   8   1.559  16.102   0.482
   75    H1*    U   8           H1*        U   8   1.082  13.166   0.903
   76    H3     U   8           H3         U   8   5.628  13.209   0.237
   77    H5     U   8           H5         U   8   3.959  14.379  -3.452
   78    H6     U   8           H6         U   8   1.800  14.532  -2.351
   79   1H5*    U   9          1H5*        U   9  -3.358  13.788   1.465
   80   2H5*    U   9          2H5*        U   9  -4.945  14.040   2.215
   81    H4*    U   9           H4*        U   9  -4.845  12.019   3.195
   82    H3*    U   9           H3*        U   9  -2.882  13.381   4.704
   83    H2*    U   9           H2*        U   9  -1.041  12.497   3.510
   84    H1*    U   9           H1*        U   9  -2.583   9.866   3.327
   85    H3     U   9           H3         U   9   1.341   8.104   1.816
   86    H5     U   9           H5         U   9   0.414  11.132  -0.959
   87    H6     U   9           H6         U   9  -1.380  11.851   0.504
   88   1H5*    C  10          1H5*        C  10  -5.047   9.868   3.836
   89   2H5*    C  10          2H5*        C  10  -6.680   9.343   4.275
   90    H4*    C  10           H4*        C  10  -5.339   7.385   3.713
   91    H3*    C  10           H3*        C  10  -6.282   7.810   6.490
   92    H2*    C  10           H2*        C  10  -4.736   6.549   7.567
   93    H1*    C  10           H1*        C  10  -2.840   6.039   5.441
   94   1H4     C  10          1H4         C  10  -0.139  10.055   9.983
   95   2H4     C  10          2H4         C  10   0.410   8.450  10.405
   96    H5     C  10           H5         C  10  -1.735  10.484   8.221
   97    H6     C  10           H6         C  10  -3.144   9.460   6.491
   98   1H5*    A  11          1H5*        A  11  -8.464   6.687   1.735
   99   2H5*    A  11          2H5*        A  11  -6.726   6.728   1.417
  100    H4*    A  11           H4*        A  11  -8.695   9.055   1.299
  101    H3*    A  11           H3*        A  11  -7.094   7.449  -0.682
  102    H2*    A  11           H2*        A  11  -6.442   9.332  -1.937
  103    H1*    A  11           H1*        A  11  -5.802  10.997   0.128
  104    H8     A  11           H8         A  11  -4.546   8.087   1.789
  105   1H6     A  11          1H6         A  11  -0.036   7.353  -2.344
  106   2H6     A  11          2H6         A  11  -0.637   6.877  -0.772
  107    H2     A  11           H2         A  11  -2.996  10.294  -4.027
  108   1H5*    G  12          1H5*        G  12  -8.045   8.645  -3.155
  109   2H5*    G  12          2H5*        G  12  -9.589   9.364  -3.644
  110    H4*    G  12           H4*        G  12  -8.984   9.074  -5.819
  111    H3*    G  12           H3*        G  12  -8.811   6.237  -4.908
  112    H2*    G  12           H2*        G  12  -7.173   5.585  -6.400
  113    H1*    G  12           H1*        G  12  -5.789   7.975  -6.791
  114    H8     G  12           H8         G  12  -6.405   6.911  -3.157
  115    H1     G  12           H1         G  12  -1.057   4.521  -5.683
  116   1H2     G  12          1H2         G  12  -2.286   5.805  -8.691
  117   2H2     G  12          2H2         G  12  -1.008   4.937  -7.874
  118   1H5*    G  13          1H5*        G  13 -10.161   3.205  -8.733
  119   2H5*    G  13          2H5*        G  13  -9.239   3.166  -7.205
  120    H4*    G  13           H4*        G  13  -8.165   3.642 -10.043
  121    H3*    G  13           H3*        G  13  -8.096   1.288  -8.114
  122    H2*    G  13           H2*        G  13  -5.935   0.728  -8.829
  123    H1*    G  13           H1*        G  13  -4.957   3.317  -9.118
  124    H8     G  13           H8         G  13  -6.786   3.142  -5.851
  125    H1     G  13           H1         G  13  -1.077   0.326  -5.486
  126   1H2     G  13          1H2         G  13  -0.203   0.086  -7.482
  127   2H2     G  13          2H2         G  13  -0.996   0.615  -8.941
  128   1H5*    G  14          1H5*        G  14  -6.036  -0.442 -11.223
  129   2H5*    G  14          2H5*        G  14  -7.371  -1.193 -12.127
  130    H4*    G  14           H4*        G  14  -5.840  -2.900 -12.326
  131    H3*    G  14           H3*        G  14  -6.970  -3.206  -9.539
  132    H2*    G  14           H2*        G  14  -5.383  -4.830  -8.988
  133    H1*    G  14           H1*        G  14  -3.211  -3.833 -10.406
  134    H8     G  14           H8         G  14  -5.425  -1.596  -8.120
  135    H1     G  14           H1         G  14  -0.183  -3.922  -5.326
  136   1H2     G  14          1H2         G  14   0.305  -5.597  -8.349
  137   2H2     G  14          2H2         G  14   0.896  -5.262  -6.737
  138   1H5*    C  15          1H5*        C  15  -7.938  -8.692  -9.878
  139   2H5*    C  15          2H5*        C  15  -7.479  -7.462  -8.682
  140    H4*    C  15           H4*        C  15  -5.555  -8.972 -10.512
  141    H3*    C  15           H3*        C  15  -6.343  -9.267  -7.597
  142    H2*    C  15           H2*        C  15  -4.134  -9.595  -6.926
  143    H1*    C  15           H1*        C  15  -2.866  -7.943  -8.784
  144   1H4     C  15          1H4         C  15  -4.346  -4.521  -3.280
  145   2H4     C  15          2H4         C  15  -2.673  -5.000  -3.130
  146    H5     C  15           H5         C  15  -5.758  -5.208  -5.121
  147    H6     C  15           H6         C  15  -5.856  -6.509  -7.194
  148   1H5*    C  16          1H5*        C  16  -5.297 -12.850  -8.417
  149   2H5*    C  16          2H5*        C  16  -5.900 -14.222  -9.368
  150    H4*    C  16           H4*        C  16  -5.744 -15.498  -7.518
  151    H3*    C  16           H3*        C  16  -7.977 -13.635  -6.786
  152    H2*    C  16           H2*        C  16  -7.763 -13.881  -4.513
  153    H1*    C  16           H1*        C  16  -5.052 -14.655  -4.323
  154   1H4     C  16          1H4         C  16  -5.790  -8.194  -2.925
  155   2H4     C  16          2H4         C  16  -5.103  -8.969  -1.514
  156    H5     C  16           H5         C  16  -6.398  -9.401  -4.929
  157    H6     C  16           H6         C  16  -6.463 -11.599  -6.013
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1   2.571  -8.924   8.316
    2   2H5*    G   1          2H5*        G   1   2.137  -7.620   7.180
    3    H4*    G   1           H4*        G   1   1.812 -10.618   6.997
    4    H3*    G   1           H3*        G   1   2.821  -8.361   5.309
    5    H2*    G   1           H2*        G   1   1.683  -8.928   3.424
    6    H1*    G   1           H1*        G   1  -0.044 -10.998   4.542
    7    H8     G   1           H8         G   1  -1.047  -7.426   5.210
    8    H1     G   1           H1         G   1  -3.059  -9.496  -0.484
    9   1H2     G   1          1H2         G   1  -0.960 -12.222   0.114
   10   2H2     G   1          2H2         G   1  -2.094 -11.444  -0.967
   11    H5T    G   1           H5T        G   1   0.491  -7.279   8.509
   12   1H5*    G   2          1H5*        G   2   6.242  -8.734   2.593
   13   2H5*    G   2          2H5*        G   2   4.680  -7.875   2.461
   14    H4*    G   2           H4*        G   2   5.691 -10.200   0.732
   15    H3*    G   2           H3*        G   2   5.813  -7.245   0.446
   16    H2*    G   2           H2*        G   2   4.538  -7.050  -1.432
   17    H1*    G   2           H1*        G   2   3.400  -9.700  -1.604
   18    H8     G   2           H8         G   2   1.887  -7.796   1.199
   19    H1     G   2           H1         G   2  -0.482  -5.875  -4.416
   20   1H2     G   2          1H2         G   2   2.177  -7.681  -5.794
   21   2H2     G   2          2H2         G   2   0.768  -6.683  -6.076
   22   1H5*    C   3          1H5*        C   3   9.511  -5.768  -2.442
   23   2H5*    C   3          2H5*        C   3   8.000  -5.145  -1.742
   24    H4*    C   3           H4*        C   3   8.546  -5.968  -4.620
   25    H3*    C   3           H3*        C   3   7.611  -3.447  -3.205
   26    H2*    C   3           H2*        C   3   6.326  -2.878  -5.074
   27    H1*    C   3           H1*        C   3   5.646  -5.487  -5.877
   28   1H4     C   3          1H4         C   3   0.950  -3.005  -1.869
   29   2H4     C   3          2H4         C   3   0.296  -2.975  -3.490
   30    H5     C   3           H5         C   3   3.207  -3.709  -1.369
   31    H6     C   3           H6         C   3   5.316  -4.518  -2.320
   32   1H5*    C   4          1H5*        C   4   9.435  -0.203  -7.406
   33   2H5*    C   4          2H5*        C   4   8.232  -0.069  -6.104
   34    H4*    C   4           H4*        C   4   7.777  -1.505  -8.758
   35    H3*    C   4           H3*        C   4   7.439   1.316  -7.970
   36    H2*    C   4           H2*        C   4   5.175   1.353  -7.786
   37    H1*    C   4           H1*        C   4   4.622  -1.432  -8.584
   38   1H4     C   4          1H4         C   4   1.576   0.014  -2.856
   39   2H4     C   4          2H4         C   4   0.316  -0.055  -4.070
   40    H5     C   4           H5         C   4   3.927  -0.196  -3.378
   41    H6     C   4           H6         C   4   5.567  -0.513  -5.174
   42   1H5*    C   5          1H5*        C   5   7.912   4.621 -10.252
   43   2H5*    C   5          2H5*        C   5   7.169   4.060  -8.736
   44    H4*    C   5           H4*        C   5   5.838   5.456 -11.087
   45    H3*    C   5           H3*        C   5   6.190   5.995  -8.122
   46    H2*    C   5           H2*        C   5   4.083   6.975  -7.996
   47    H1*    C   5           H1*        C   5   2.785   5.435  -9.962
   48   1H4     C   5          1H4         C   5   1.918   2.730  -3.939
   49   2H4     C   5          2H4         C   5   0.434   3.586  -4.312
   50    H5     C   5           H5         C   5   3.866   2.768  -5.374
   51    H6     C   5           H6         C   5   4.806   3.631  -7.466
   52   1H5*    U   6          1H5*        U   6   5.715  11.456  -8.496
   53   2H5*    U   6          2H5*        U   6   5.345  10.198  -7.301
   54    H4*    U   6           H4*        U   6   3.468  11.270  -9.446
   55    H3*    U   6           H3*        U   6   3.711  11.659  -6.457
   56    H2*    U   6           H2*        U   6   1.426  11.494  -6.159
   57    H1*    U   6           H1*        U   6   0.828   9.872  -8.408
   58    H3     U   6           H3         U   6  -1.147   7.841  -4.797
   59    H5     U   6           H5         U   6   2.968   7.016  -4.394
   60    H6     U   6           H6         U   6   3.394   8.566  -6.209
   61   1H5*    U   7          1H5*        U   7   2.283  15.378  -4.683
   62   2H5*    U   7          2H5*        U   7   2.928  14.305  -3.423
   63    H4*    U   7           H4*        U   7   0.372  14.104  -4.983
   64    H3*    U   7           H3*        U   7   1.239  14.094  -2.187
   65    H2*    U   7           H2*        U   7   0.574  12.020  -1.516
   66    H1*    U   7           H1*        U   7   0.069  10.643  -3.930
   67    H3     U   7           H3         U   7   2.754   8.342  -0.825
   68    H5     U   7           H5         U   7   5.308  10.355  -3.502
   69    H6     U   7           H6         U   7   3.376  11.554  -4.349
   70   1H5*    U   8          1H5*        U   8  -0.835  15.960   1.249
   71   2H5*    U   8          2H5*        U   8   0.468  15.166   0.341
   72    H4*    U   8           H4*        U   8  -1.876  13.509   1.261
   73    H3*    U   8           H3*        U   8  -0.351  15.011   3.124
   74    H2*    U   8           H2*        U   8   1.608  13.817   3.097
   75    H1*    U   8           H1*        U   8   0.408  11.215   2.268
   76    H3     U   8           H3         U   8   4.978  10.452   2.344
   77    H5     U   8           H5         U   8   4.223  12.769  -1.098
   78    H6     U   8           H6         U   8   1.969  13.139  -0.271
   79   1H5*    U   9          1H5*        U   9  -3.659  12.983   2.491
   80   2H5*    U   9          2H5*        U   9  -5.305  13.533   2.851
   81    H4*    U   9           H4*        U   9  -5.963  11.430   3.310
   82    H3*    U   9           H3*        U   9  -4.256  11.858   5.514
   83    H2*    U   9           H2*        U   9  -2.395  10.751   4.544
   84    H1*    U   9           H1*        U   9  -4.392   8.739   3.401
   85    H3     U   9           H3         U   9  -0.645   6.259   2.503
   86    H5     U   9           H5         U   9  -0.246   9.734   0.157
   87    H6     U   9           H6         U   9  -2.132  10.690   1.345
   88   1H5*    C  10          1H5*        C  10  -6.864   9.395   3.386
   89   2H5*    C  10          2H5*        C  10  -8.631   9.451   3.284
   90    H4*    C  10           H4*        C  10  -7.880   7.262   2.540
   91    H3*    C  10           H3*        C  10  -9.417   7.534   5.054
   92    H2*    C  10           H2*        C  10  -8.710   5.654   6.107
   93    H1*    C  10           H1*        C  10  -6.532   4.818   4.399
   94   1H4     C  10          1H4         C  10  -4.152   6.860  10.246
   95   2H4     C  10          2H4         C  10  -4.277   5.121  10.382
   96    H5     C  10           H5         C  10  -4.959   8.097   8.334
   97    H6     C  10           H6         C  10  -6.058   7.926   6.146
   98   1H5*    A  11          1H5*        A  11 -10.333   7.905  -0.281
   99   2H5*    A  11          2H5*        A  11  -8.626   7.446  -0.350
  100    H4*    A  11           H4*        A  11  -9.768  10.251   0.021
  101    H3*    A  11           H3*        A  11  -8.830   8.746  -2.280
  102    H2*    A  11           H2*        A  11  -6.775   9.621  -2.675
  103    H1*    A  11           H1*        A  11  -6.198  11.160  -0.370
  104    H8     A  11           H8         A  11  -6.381   7.887   1.085
  105   1H6     A  11          1H6         A  11  -1.169   6.165  -1.734
  106   2H6     A  11          2H6         A  11  -2.321   5.762  -0.480
  107    H2     A  11           H2         A  11  -2.608   9.968  -3.648
  108   1H5*    G  12          1H5*        G  12 -10.257   8.720  -5.626
  109   2H5*    G  12          2H5*        G  12  -9.312   7.836  -4.394
  110    H4*    G  12           H4*        G  12  -8.482   8.837  -7.162
  111    H3*    G  12           H3*        G  12  -8.621   6.145  -5.763
  112    H2*    G  12           H2*        G  12  -6.773   5.404  -6.981
  113    H1*    G  12           H1*        G  12  -5.449   7.885  -7.207
  114    H8     G  12           H8         G  12  -6.446   6.724  -3.696
  115    H1     G  12           H1         G  12  -0.814   4.443  -5.625
  116   1H2     G  12          1H2         G  12  -0.459   4.964  -7.731
  117   2H2     G  12          2H2         G  12  -1.584   5.896  -8.682
  118   1H5*    G  13          1H5*        G  13  -9.067   3.420 -10.583
  119   2H5*    G  13          2H5*        G  13  -8.518   2.998  -8.936
  120    H4*    G  13           H4*        G  13  -6.854   4.263 -11.181
  121    H3*    G  13           H3*        G  13  -7.332   1.445 -10.325
  122    H2*    G  13           H2*        G  13  -5.219   0.961  -9.658
  123    H1*    G  13           H1*        G  13  -4.023   3.605  -9.869
  124    H8     G  13           H8         G  13  -6.140   2.921  -6.815
  125    H1     G  13           H1         G  13  -0.123   0.896  -6.164
  126   1H2     G  13          1H2         G  13   0.134   1.540  -9.585
  127   2H2     G  13          2H2         G  13   0.924   0.984  -8.127
  128   1H5*    G  14          1H5*        G  14  -7.500  -1.814 -12.223
  129   2H5*    G  14          2H5*        G  14  -7.110  -1.378 -10.538
  130    H4*    G  14           H4*        G  14  -5.731  -3.239 -12.486
  131    H3*    G  14           H3*        G  14  -6.563  -3.266  -9.572
  132    H2*    G  14           H2*        G  14  -4.829  -4.752  -9.055
  133    H1*    G  14           H1*        G  14  -2.894  -3.743 -10.773
  134    H8     G  14           H8         G  14  -4.897  -1.253  -8.604
  135    H1     G  14           H1         G  14   0.397  -3.483  -5.824
  136   1H2     G  14          1H2         G  14   0.622  -5.555  -8.623
  137   2H2     G  14          2H2         G  14   1.324  -5.052  -7.102
  138   1H5*    C  15          1H5*        C  15  -7.580  -8.858  -9.527
  139   2H5*    C  15          2H5*        C  15  -7.107  -7.543  -8.430
  140    H4*    C  15           H4*        C  15  -5.247  -9.088 -10.295
  141    H3*    C  15           H3*        C  15  -5.820  -9.184  -7.325
  142    H2*    C  15           H2*        C  15  -3.577  -9.253  -6.740
  143    H1*    C  15           H1*        C  15  -2.496  -7.762  -8.850
  144   1H4     C  15          1H4         C  15  -3.843  -3.756  -3.727
  145   2H4     C  15          2H4         C  15  -2.182  -4.255  -3.517
  146    H5     C  15           H5         C  15  -5.275  -4.619  -5.472
  147    H6     C  15           H6         C  15  -5.408  -6.144  -7.381
  148   1H5*    C  16          1H5*        C  16  -4.518 -12.811  -7.853
  149   2H5*    C  16          2H5*        C  16  -5.251 -14.270  -8.555
  150    H4*    C  16           H4*        C  16  -4.590 -15.277  -6.627
  151    H3*    C  16           H3*        C  16  -7.120 -13.835  -5.985
  152    H2*    C  16           H2*        C  16  -6.797 -13.641  -3.731
  153    H1*    C  16           H1*        C  16  -3.987 -13.994  -3.531
  154   1H4     C  16          1H4         C  16  -5.629  -7.584  -2.883
  155   2H4     C  16          2H4         C  16  -4.837  -8.077  -1.401
  156    H5     C  16           H5         C  16  -6.073  -9.099  -4.712
  157    H6     C  16           H6         C  16  -5.838 -11.401  -5.520
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -0.028 -12.753   6.957
    2   2H5*    G   1          2H5*        G   1   1.562 -13.523   7.194
    3    H4*    G   1           H4*        G   1   1.679 -13.655   4.930
    4    H3*    G   1           H3*        G   1   1.913 -10.718   5.378
    5    H2*    G   1           H2*        G   1   0.919 -10.099   3.420
    6    H1*    G   1           H1*        G   1   0.109 -12.787   2.528
    7    H8     G   1           H8         G   1  -1.290  -9.715   4.509
    8    H1     G   1           H1         G   1  -4.878 -11.686  -0.390
    9   1H2     G   1          1H2         G   1  -2.460 -14.180  -0.744
   10   2H2     G   1          2H2         G   1  -3.952 -13.482  -1.327
   11    H5T    G   1           H5T        G   1   2.493 -11.285   6.925
   12   1H5*    G   2          1H5*        G   2   6.131  -9.975   2.030
   13   2H5*    G   2          2H5*        G   2   4.579  -9.097   2.113
   14    H4*    G   2           H4*        G   2   5.507 -11.100  -0.018
   15    H3*    G   2           H3*        G   2   5.395  -8.104   0.140
   16    H2*    G   2           H2*        G   2   4.295  -7.810  -1.861
   17    H1*    G   2           H1*        G   2   2.924 -10.268  -2.077
   18    H8     G   2           H8         G   2   2.225  -8.411   1.153
   19    H1     G   2           H1         G   2  -1.329  -6.260  -3.699
   20   1H2     G   2          1H2         G   2  -0.660  -7.127  -5.583
   21   2H2     G   2          2H2         G   2   0.653  -8.263  -5.706
   22   1H5*    C   3          1H5*        C   3   9.244  -5.969  -2.551
   23   2H5*    C   3          2H5*        C   3   7.702  -5.706  -1.707
   24    H4*    C   3           H4*        C   3   8.054  -6.399  -4.662
   25    H3*    C   3           H3*        C   3   7.181  -3.892  -3.165
   26    H2*    C   3           H2*        C   3   5.763  -3.385  -4.970
   27    H1*    C   3           H1*        C   3   5.057  -6.034  -5.596
   28   1H4     C   3          1H4         C   3   0.725  -3.449  -1.257
   29   2H4     C   3          2H4         C   3  -0.044  -3.380  -2.826
   30    H5     C   3           H5         C   3   2.995  -4.211  -0.931
   31    H6     C   3           H6         C   3   5.008  -5.058  -2.042
   32   1H5*    C   4          1H5*        C   4   8.442  -1.209  -8.051
   33   2H5*    C   4          2H5*        C   4   7.524  -0.660  -6.632
   34    H4*    C   4           H4*        C   4   6.479  -2.500  -8.830
   35    H3*    C   4           H3*        C   4   6.424   0.424  -8.468
   36    H2*    C   4           H2*        C   4   4.247   0.653  -7.857
   37    H1*    C   4           H1*        C   4   3.425  -2.173  -8.106
   38   1H4     C   4          1H4         C   4   1.580   0.172  -2.175
   39   2H4     C   4          2H4         C   4   0.129   0.193  -3.153
   40    H5     C   4           H5         C   4   3.756  -0.392  -3.054
   41    H6     C   4           H6         C   4   5.005  -1.057  -5.054
   42   1H5*    C   5          1H5*        C   5   6.526   3.344 -11.345
   43   2H5*    C   5          2H5*        C   5   6.257   2.959  -9.629
   44    H4*    C   5           H4*        C   5   4.263   4.109 -11.622
   45    H3*    C   5           H3*        C   5   5.538   5.034  -9.027
   46    H2*    C   5           H2*        C   5   3.575   6.087  -8.384
   47    H1*    C   5           H1*        C   5   1.745   4.407  -9.770
   48   1H4     C   5          1H4         C   5   2.158   2.659  -3.370
   49   2H4     C   5          2H4         C   5   0.600   3.425  -3.590
   50    H5     C   5           H5         C   5   3.810   2.490  -5.134
   51    H6     C   5           H6         C   5   4.306   3.012  -7.480
   52   1H5*    U   6          1H5*        U   6   4.183  10.265 -11.341
   53   2H5*    U   6          2H5*        U   6   4.297   9.846  -9.622
   54    H4*    U   6           H4*        U   6   1.853   9.831 -11.419
   55    H3*    U   6           H3*        U   6   2.709  11.187  -8.852
   56    H2*    U   6           H2*        U   6   0.588  11.049  -7.952
   57    H1*    U   6           H1*        U   6  -0.300   8.749  -9.342
   58    H3     U   6           H3         U   6  -1.101   7.980  -4.877
   59    H5     U   6           H5         U   6   3.045   7.398  -5.376
   60    H6     U   6           H6         U   6   2.842   8.304  -7.617
   61   1H5*    U   7          1H5*        U   7   0.300  14.748  -8.641
   62   2H5*    U   7          2H5*        U   7   1.409  15.324  -7.380
   63    H4*    U   7           H4*        U   7  -0.900  13.737  -7.012
   64    H3*    U   7           H3*        U   7   1.442  14.546  -5.277
   65    H2*    U   7           H2*        U   7   0.858  12.986  -3.630
   66    H1*    U   7           H1*        U   7  -0.027  10.934  -5.277
   67    H3     U   7           H3         U   7   3.772   9.858  -2.770
   68    H5     U   7           H5         U   7   5.113  11.297  -6.496
   69    H6     U   7           H6         U   7   2.840  12.008  -6.967
   70   1H5*    U   8          1H5*        U   8  -1.781  16.330  -1.902
   71   2H5*    U   8          2H5*        U   8  -1.331  14.857  -2.784
   72    H4*    U   8           H4*        U   8  -1.215  14.545  -0.312
   73    H3*    U   8           H3*        U   8   0.067  17.102  -0.359
   74    H2*    U   8           H2*        U   8   2.239  16.410  -0.661
   75    H1*    U   8           H1*        U   8   1.811  13.690   0.543
   76    H3     U   8           H3         U   8   6.136  13.110  -0.751
   77    H5     U   8           H5         U   8   4.115  14.038  -4.334
   78    H6     U   8           H6         U   8   2.132  14.518  -3.012
   79   1H5*    U   9          1H5*        U   9  -0.471  14.901   4.357
   80   2H5*    U   9          2H5*        U   9  -0.295  14.386   2.669
   81    H4*    U   9           H4*        U   9  -2.707  13.328   4.037
   82    H3*    U   9           H3*        U   9  -0.416  13.239   5.613
   83    H2*    U   9           H2*        U   9   0.909  12.070   4.021
   84    H1*    U   9           H1*        U   9  -1.500  10.298   3.435
   85    H3     U   9           H3         U   9   2.023   8.045   1.359
   86    H5     U   9           H5         U   9   1.076  11.352  -1.072
   87    H6     U   9           H6         U   9  -0.328  12.199   0.718
   88   1H5*    C  10          1H5*        C  10  -3.776  11.184   4.388
   89   2H5*    C  10          2H5*        C  10  -5.465  11.615   4.715
   90    H4*    C  10           H4*        C  10  -5.472   9.338   3.952
   91    H3*    C  10           H3*        C  10  -6.034   9.872   6.797
   92    H2*    C  10           H2*        C  10  -5.368   7.901   7.695
   93    H1*    C  10           H1*        C  10  -4.033   6.646   5.469
   94   1H4     C  10          1H4         C  10   0.445   8.382  10.043
   95   2H4     C  10          2H4         C  10   0.067   6.709  10.384
   96    H5     C  10           H5         C  10  -0.709   9.681   8.364
   97    H6     C  10           H6         C  10  -2.484   9.656   6.674
   98   1H5*    A  11          1H5*        A  11  -8.607  10.009   2.001
   99   2H5*    A  11          2H5*        A  11  -7.073   9.262   1.535
  100    H4*    A  11           H4*        A  11  -7.773  12.228   1.529
  101    H3*    A  11           H3*        A  11  -7.603  10.135  -0.510
  102    H2*    A  11           H2*        A  11  -5.769  10.776  -1.696
  103    H1*    A  11           H1*        A  11  -4.434  12.562   0.024
  104    H8     A  11           H8         A  11  -4.464   9.580   2.053
  105   1H6     A  11          1H6         A  11  -0.340   6.881  -1.659
  106   2H6     A  11          2H6         A  11  -1.127   6.808  -0.098
  107    H2     A  11           H2         A  11  -1.995  10.481  -3.778
  108   1H5*    G  12          1H5*        G  12  -9.908   9.535  -3.273
  109   2H5*    G  12          2H5*        G  12  -8.706   8.865  -2.135
  110    H4*    G  12           H4*        G  12  -8.573   9.144  -5.180
  111    H3*    G  12           H3*        G  12  -8.469   6.831  -3.205
  112    H2*    G  12           H2*        G  12  -7.115   5.658  -4.708
  113    H1*    G  12           H1*        G  12  -5.810   7.915  -5.819
  114    H8     G  12           H8         G  12  -5.671   7.509  -2.021
  115    H1     G  12           H1         G  12  -1.091   4.297  -5.088
  116   1H2     G  12          1H2         G  12  -2.846   5.182  -7.977
  117   2H2     G  12          2H2         G  12  -1.469   4.355  -7.285
  118   1H5*    G  13          1H5*        G  13 -10.498   3.375  -7.022
  119   2H5*    G  13          2H5*        G  13  -9.442   3.126  -5.603
  120    H4*    G  13           H4*        G  13  -8.572   3.829  -8.458
  121    H3*    G  13           H3*        G  13  -9.000   1.259  -7.048
  122    H2*    G  13           H2*        G  13  -6.847   0.554  -6.926
  123    H1*    G  13           H1*        G  13  -5.468   2.902  -7.929
  124    H8     G  13           H8         G  13  -6.651   3.174  -4.378
  125    H1     G  13           H1         G  13  -1.163  -0.052  -4.868
  126   1H2     G  13          1H2         G  13  -1.831  -0.048  -8.294
  127   2H2     G  13          2H2         G  13  -0.751  -0.525  -7.003
  128   1H5*    G  14          1H5*        G  14  -9.073  -2.516  -9.714
  129   2H5*    G  14          2H5*        G  14  -8.181  -2.189  -8.204
  130    H4*    G  14           H4*        G  14  -7.061  -2.861 -10.978
  131    H3*    G  14           H3*        G  14  -7.498  -4.394  -8.438
  132    H2*    G  14           H2*        G  14  -5.368  -5.258  -8.320
  133    H1*    G  14           H1*        G  14  -3.913  -3.311  -9.707
  134    H8     G  14           H8         G  14  -5.983  -2.036  -6.767
  135    H1     G  14           H1         G  14  -0.190  -4.148  -5.117
  136   1H2     G  14          1H2         G  14  -0.020  -5.307  -8.404
  137   2H2     G  14          2H2         G  14   0.775  -5.151  -6.853
  138   1H5*    C  15          1H5*        C  15  -7.876  -9.508  -9.927
  139   2H5*    C  15          2H5*        C  15  -7.636  -8.378  -8.577
  140    H4*    C  15           H4*        C  15  -5.504  -9.461 -10.473
  141    H3*    C  15           H3*        C  15  -6.194  -9.863  -7.547
  142    H2*    C  15           H2*        C  15  -3.946  -9.906  -6.918
  143    H1*    C  15           H1*        C  15  -2.967  -8.048  -8.766
  144   1H4     C  15          1H4         C  15  -5.006  -5.194  -3.096
  145   2H4     C  15          2H4         C  15  -3.263  -5.316  -2.981
  146    H5     C  15           H5         C  15  -6.254  -5.942  -5.008
  147    H6     C  15           H6         C  15  -6.128  -7.103  -7.153
  148   1H5*    C  16          1H5*        C  16  -4.835 -13.222  -8.159
  149   2H5*    C  16          2H5*        C  16  -5.131 -14.579  -9.265
  150    H4*    C  16           H4*        C  16  -4.829 -15.912  -7.470
  151    H3*    C  16           H3*        C  16  -7.580 -14.883  -7.240
  152    H2*    C  16           H2*        C  16  -7.753 -14.732  -4.986
  153    H1*    C  16           H1*        C  16  -5.044 -15.215  -4.149
  154   1H4     C  16          1H4         C  16  -6.653  -8.955  -2.748
  155   2H4     C  16          2H4         C  16  -6.386  -9.765  -1.221
  156    H5     C  16           H5         C  16  -6.650 -10.095  -4.881
  157    H6     C  16           H6         C  16  -6.261 -12.243  -6.012
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1   2.149 -10.228   7.356
    2   2H5*    G   1          2H5*        G   1   3.428 -11.470   7.420
    3    H4*    G   1           H4*        G   1   1.998 -12.602   6.030
    4    H3*    G   1           H3*        G   1   3.393 -10.602   4.285
    5    H2*    G   1           H2*        G   1   1.794 -10.536   2.672
    6    H1*    G   1           H1*        G   1  -0.317 -11.980   4.071
    7    H8     G   1           H8         G   1   0.254  -8.394   5.110
    8    H1     G   1           H1         G   1  -3.488  -8.894  -0.035
    9   1H2     G   1          1H2         G   1  -2.503 -12.242  -0.044
   10   2H2     G   1          2H2         G   1  -3.453 -10.983  -0.803
   11    H5T    G   1           H5T        G   1   4.655  -9.804   6.767
   12   1H5*    G   2          1H5*        G   2   6.156 -10.850   1.652
   13   2H5*    G   2          2H5*        G   2   4.856  -9.685   2.028
   14    H4*    G   2           H4*        G   2   5.520 -11.112  -0.590
   15    H3*    G   2           H3*        G   2   5.506  -8.287   0.418
   16    H2*    G   2           H2*        G   2   4.300  -7.446  -1.326
   17    H1*    G   2           H1*        G   2   3.346  -9.945  -2.471
   18    H8     G   2           H8         G   2   1.737  -8.801   0.759
   19    H1     G   2           H1         G   2  -0.937  -6.114  -4.390
   20   1H2     G   2          1H2         G   2   1.791  -7.469  -6.112
   21   2H2     G   2          2H2         G   2   0.311  -6.542  -6.189
   22   1H5*    C   3          1H5*        C   3   9.243  -5.910  -2.478
   23   2H5*    C   3          2H5*        C   3   7.667  -5.523  -1.749
   24    H4*    C   3           H4*        C   3   8.265  -6.084  -4.686
   25    H3*    C   3           H3*        C   3   7.283  -3.689  -3.095
   26    H2*    C   3           H2*        C   3   5.941  -3.035  -4.898
   27    H1*    C   3           H1*        C   3   5.303  -5.600  -5.852
   28   1H4     C   3          1H4         C   3   0.666  -3.587  -1.533
   29   2H4     C   3          2H4         C   3  -0.015  -3.370  -3.128
   30    H5     C   3           H5         C   3   2.935  -4.326  -1.153
   31    H6     C   3           H6         C   3   5.033  -4.996  -2.226
   32   1H5*    C   4          1H5*        C   4   9.008  -0.246  -7.238
   33   2H5*    C   4          2H5*        C   4   7.811  -0.137  -5.927
   34    H4*    C   4           H4*        C   4   7.330  -1.527  -8.600
   35    H3*    C   4           H3*        C   4   7.115   1.289  -7.840
   36    H2*    C   4           H2*        C   4   4.887   1.396  -7.415
   37    H1*    C   4           H1*        C   4   4.139  -1.309  -8.357
   38   1H4     C   4          1H4         C   4   1.368  -0.059  -2.446
   39   2H4     C   4          2H4         C   4   0.066   0.036  -3.612
   40    H5     C   4           H5         C   4   3.679  -0.377  -3.069
   41    H6     C   4           H6         C   4   5.233  -0.671  -4.939
   42   1H5*    C   5          1H5*        C   5   7.249   4.574 -10.730
   43   2H5*    C   5          2H5*        C   5   6.691   4.134  -9.098
   44    H4*    C   5           H4*        C   5   5.025   5.077 -11.464
   45    H3*    C   5           H3*        C   5   5.568   6.050  -8.641
   46    H2*    C   5           H2*        C   5   3.387   6.854  -8.461
   47    H1*    C   5           H1*        C   5   2.110   4.933 -10.069
   48   1H4     C   5          1H4         C   5   1.946   3.007  -3.708
   49   2H4     C   5          2H4         C   5   0.361   3.649  -4.074
   50    H5     C   5           H5         C   5   3.785   3.056  -5.275
   51    H6     C   5           H6         C   5   4.491   3.723  -7.526
   52   1H5*    U   6          1H5*        U   6   4.204  11.302 -10.032
   53   2H5*    U   6          2H5*        U   6   4.247  10.361  -8.528
   54    H4*    U   6           H4*        U   6   1.940  10.464 -10.518
   55    H3*    U   6           H3*        U   6   2.489  11.779  -7.856
   56    H2*    U   6           H2*        U   6   0.400  11.291  -7.033
   57    H1*    U   6           H1*        U   6  -0.209   9.058  -8.693
   58    H3     U   6           H3         U   6  -1.279   7.938  -4.343
   59    H5     U   6           H5         U   6   2.909   7.513  -4.642
   60    H6     U   6           H6         U   6   2.803   8.608  -6.801
   61   1H5*    U   7          1H5*        U   7   0.292  15.467  -7.052
   62   2H5*    U   7          2H5*        U   7   1.405  15.233  -5.688
   63    H4*    U   7           H4*        U   7  -1.184  13.921  -6.263
   64    H3*    U   7           H3*        U   7   0.459  14.741  -3.929
   65    H2*    U   7           H2*        U   7   0.112  12.869  -2.634
   66    H1*    U   7           H1*        U   7  -0.426  10.903  -4.553
   67    H3     U   7           H3         U   7   3.167   9.933  -1.694
   68    H5     U   7           H5         U   7   4.753  11.737  -5.154
   69    H6     U   7           H6         U   7   2.488  12.306  -5.819
   70   1H5*    U   8          1H5*        U   8  -2.031  16.707  -0.050
   71   2H5*    U   8          2H5*        U   8  -0.435  16.443  -0.787
   72    H4*    U   8           H4*        U   8  -2.054  14.277   0.628
   73    H3*    U   8           H3*        U   8  -0.634  16.397   1.844
   74    H2*    U   8           H2*        U   8   1.527  15.742   1.438
   75    H1*    U   8           H1*        U   8   0.994  12.815   1.280
   76    H3     U   8           H3         U   8   5.467  13.314   0.174
   77    H5     U   8           H5         U   8   3.262  14.578  -3.190
   78    H6     U   8           H6         U   8   1.257  14.517  -1.818
   79   1H5*    U   9          1H5*        U   9  -3.340  13.424   2.409
   80   2H5*    U   9          2H5*        U   9  -4.915  13.589   3.207
   81    H4*    U   9           H4*        U   9  -4.727  11.537   4.119
   82    H3*    U   9           H3*        U   9  -2.751  12.870   5.606
   83    H2*    U   9           H2*        U   9  -0.966  12.193   4.179
   84    H1*    U   9           H1*        U   9  -2.373   9.476   4.074
   85    H3     U   9           H3         U   9   1.491   7.863   2.275
   86    H5     U   9           H5         U   9   0.255  10.865  -0.407
   87    H6     U   9           H6         U   9  -1.444  11.525   1.194
   88   1H5*    C  10          1H5*        C  10  -4.774   9.191   4.572
   89   2H5*    C  10          2H5*        C  10  -6.301   8.500   5.144
   90    H4*    C  10           H4*        C  10  -4.882   6.692   4.342
   91    H3*    C  10           H3*        C  10  -5.518   6.917   7.227
   92    H2*    C  10           H2*        C  10  -3.750   5.773   8.062
   93    H1*    C  10           H1*        C  10  -2.088   5.503   5.707
   94   1H4     C  10          1H4         C  10   0.806   9.562  10.086
   95   2H4     C  10          2H4         C  10   1.535   7.995  10.358
   96    H5     C  10           H5         C  10  -1.026   9.918   8.554
   97    H6     C  10           H6         C  10  -2.549   8.843   6.953
   98   1H5*    A  11          1H5*        A  11  -8.111   5.732   2.653
   99   2H5*    A  11          2H5*        A  11  -6.469   5.951   2.041
  100    H4*    A  11           H4*        A  11  -8.625   8.057   2.451
  101    H3*    A  11           H3*        A  11  -7.078   6.901   0.140
  102    H2*    A  11           H2*        A  11  -6.804   8.988  -0.917
  103    H1*    A  11           H1*        A  11  -6.123  10.463   1.269
  104    H8     A  11           H8         A  11  -4.358   7.540   2.375
  105   1H6     A  11          1H6         A  11  -0.674   7.166  -0.803
  106   2H6     A  11          2H6         A  11  -0.367   7.943  -2.330
  107    H2     A  11           H2         A  11  -3.805  10.657  -3.197
  108   1H5*    G  12          1H5*        G  12  -8.295   8.236  -2.053
  109   2H5*    G  12          2H5*        G  12 -10.020   8.456  -2.391
  110    H4*    G  12           H4*        G  12  -9.380   8.741  -4.561
  111    H3*    G  12           H3*        G  12  -8.899   5.828  -4.131
  112    H2*    G  12           H2*        G  12  -7.330   5.575  -5.815
  113    H1*    G  12           H1*        G  12  -6.145   8.088  -5.853
  114    H8     G  12           H8         G  12  -6.480   6.512  -2.383
  115    H1     G  12           H1         G  12  -1.229   4.674  -5.508
  116   1H2     G  12          1H2         G  12  -2.660   6.314  -8.240
  117   2H2     G  12          2H2         G  12  -1.314   5.388  -7.617
  118   1H5*    G  13          1H5*        G  13 -10.174   3.503  -8.541
  119   2H5*    G  13          2H5*        G  13  -9.382   3.151  -6.978
  120    H4*    G  13           H4*        G  13  -8.067   4.362  -9.474
  121    H3*    G  13           H3*        G  13  -8.397   1.547  -8.505
  122    H2*    G  13           H2*        G  13  -6.187   1.061  -8.299
  123    H1*    G  13           H1*        G  13  -5.069   3.720  -8.586
  124    H8     G  13           H8         G  13  -6.673   3.129  -5.258
  125    H1     G  13           H1         G  13  -0.840   0.556  -5.585
  126   1H2     G  13          1H2         G  13  -1.088   1.199  -9.007
  127   2H2     G  13          2H2         G  13  -0.125   0.563  -7.693
  128   1H5*    G  14          1H5*        G  14  -8.453  -1.931 -10.801
  129   2H5*    G  14          2H5*        G  14  -7.744  -1.624  -9.193
  130    H4*    G  14           H4*        G  14  -6.470  -2.745 -11.730
  131    H3*    G  14           H3*        G  14  -6.945  -3.686  -8.901
  132    H2*    G  14           H2*        G  14  -4.900  -4.794  -8.807
  133    H1*    G  14           H1*        G  14  -3.374  -3.082 -10.382
  134    H8     G  14           H8         G  14  -5.384  -1.256  -7.716
  135    H1     G  14           H1         G  14   0.071  -3.722  -5.508
  136   1H2     G  14          1H2         G  14   0.257  -5.294  -8.618
  137   2H2     G  14          2H2         G  14   0.999  -5.023  -7.058
  138   1H5*    C  15          1H5*        C  15  -7.813  -9.059  -9.542
  139   2H5*    C  15          2H5*        C  15  -7.364  -7.764  -8.409
  140    H4*    C  15           H4*        C  15  -5.490  -9.007 -10.471
  141    H3*    C  15           H3*        C  15  -6.096  -9.687  -7.631
  142    H2*    C  15           H2*        C  15  -3.993  -9.402  -6.777
  143    H1*    C  15           H1*        C  15  -2.820  -7.780  -8.783
  144   1H4     C  15          1H4         C  15  -4.305  -4.051  -3.520
  145   2H4     C  15          2H4         C  15  -2.659  -4.579  -3.277
  146    H5     C  15           H5         C  15  -5.686  -4.820  -5.355
  147    H6     C  15           H6         C  15  -5.767  -6.267  -7.330
  148   1H5*    C  16          1H5*        C  16  -7.735 -12.662  -7.419
  149   2H5*    C  16          2H5*        C  16  -7.625 -11.002  -6.793
  150    H4*    C  16           H4*        C  16  -7.750 -13.611  -5.309
  151    H3*    C  16           H3*        C  16  -8.958 -10.857  -5.127
  152    H2*    C  16           H2*        C  16  -8.897 -10.770  -2.825
  153    H1*    C  16           H1*        C  16  -6.720 -12.481  -2.314
  154   1H4     C  16          1H4         C  16  -4.869  -6.094  -2.239
  155   2H4     C  16          2H4         C  16  -4.520  -6.764  -0.659
  156    H5     C  16           H5         C  16  -5.919  -7.367  -4.007
  157    H6     C  16           H6         C  16  -6.820  -9.547  -4.651
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1   1.848  -8.509   7.535
    2   2H5*    G   1          2H5*        G   1   3.497  -8.202   6.926
    3    H4*    G   1           H4*        G   1   2.706 -10.379   6.141
    4    H3*    G   1           H3*        G   1   2.699  -8.175   4.046
    5    H2*    G   1           H2*        G   1   1.898  -9.663   2.434
    6    H1*    G   1           H1*        G   1   0.261 -11.205   4.106
    7    H8     G   1           H8         G   1  -0.052  -7.380   4.318
    8    H1     G   1           H1         G   1  -3.811 -10.004  -0.122
    9   1H2     G   1          1H2         G   1  -2.109 -12.959   0.628
   10   2H2     G   1          2H2         G   1  -3.345 -12.171  -0.326
   11    H5T    G   1           H5T        G   1   2.729  -6.345   6.190
   12   1H5*    G   2          1H5*        G   2   3.935 -11.011   1.230
   13   2H5*    G   2          2H5*        G   2   5.666 -10.921   1.638
   14    H4*    G   2           H4*        G   2   5.934 -10.953  -0.637
   15    H3*    G   2           H3*        G   2   4.954  -8.143  -0.098
   16    H2*    G   2           H2*        G   2   4.588  -7.710  -2.361
   17    H1*    G   2           H1*        G   2   3.690 -10.212  -3.155
   18    H8     G   2           H8         G   2   2.185  -8.940   0.124
   19    H1     G   2           H1         G   2  -0.851  -6.728  -5.033
   20   1H2     G   2          1H2         G   2   1.772  -8.188  -6.821
   21   2H2     G   2          2H2         G   2   0.276  -7.283  -6.873
   22   1H5*    C   3          1H5*        C   3   8.359  -7.638  -3.135
   23   2H5*    C   3          2H5*        C   3   8.999  -6.001  -2.883
   24    H4*    C   3           H4*        C   3   7.979  -6.594  -5.218
   25    H3*    C   3           H3*        C   3   7.246  -4.132  -3.592
   26    H2*    C   3           H2*        C   3   5.821  -3.460  -5.308
   27    H1*    C   3           H1*        C   3   5.157  -6.061  -6.258
   28   1H4     C   3          1H4         C   3   0.420  -3.704  -2.228
   29   2H4     C   3          2H4         C   3  -0.249  -3.728  -3.842
   30    H5     C   3           H5         C   3   2.707  -4.316  -1.736
   31    H6     C   3           H6         C   3   4.837  -5.063  -2.696
   32   1H5*    C   4          1H5*        C   4   8.839  -0.785  -7.830
   33   2H5*    C   4          2H5*        C   4   7.649  -0.640  -6.517
   34    H4*    C   4           H4*        C   4   7.125  -2.001  -9.197
   35    H3*    C   4           H3*        C   4   7.039   0.806  -8.479
   36    H2*    C   4           H2*        C   4   4.869   0.943  -7.770
   37    H1*    C   4           H1*        C   4   3.965  -1.636  -8.973
   38   1H4     C   4          1H4         C   4   1.099  -0.731  -3.043
   39   2H4     C   4          2H4         C   4  -0.187  -0.644  -4.225
   40    H5     C   4           H5         C   4   3.427  -0.948  -3.639
   41    H6     C   4           H6         C   4   5.019  -1.121  -5.495
   42   1H5*    C   5          1H5*        C   5   7.067   4.022 -11.599
   43   2H5*    C   5          2H5*        C   5   6.671   3.709  -9.894
   44    H4*    C   5           H4*        C   5   4.836   4.646 -12.124
   45    H3*    C   5           H3*        C   5   5.637   5.610  -9.364
   46    H2*    C   5           H2*        C   5   3.512   6.460  -8.980
   47    H1*    C   5           H1*        C   5   2.039   4.642 -10.572
   48   1H4     C   5          1H4         C   5   2.028   2.732  -4.198
   49   2H4     C   5          2H4         C   5   0.446   3.409  -4.522
   50    H5     C   5           H5         C   5   3.818   2.722  -5.825
   51    H6     C   5           H6         C   5   4.468   3.349  -8.105
   52   1H5*    U   6          1H5*        U   6   4.081  10.826 -11.413
   53   2H5*    U   6          2H5*        U   6   4.145  10.222  -9.747
   54    H4*    U   6           H4*        U   6   1.817  10.079 -11.697
   55    H3*    U   6           H3*        U   6   2.399  11.493  -9.096
   56    H2*    U   6           H2*        U   6   0.329  11.032  -8.214
   57    H1*    U   6           H1*        U   6  -0.320   8.748  -9.799
   58    H3     U   6           H3         U   6  -1.334   7.647  -5.450
   59    H5     U   6           H5         U   6   2.869   7.446  -5.694
   60    H6     U   6           H6         U   6   2.730   8.462  -7.892
   61   1H5*    U   7          1H5*        U   7   0.452  15.470  -7.659
   62   2H5*    U   7          2H5*        U   7   1.773  14.284  -7.586
   63    H4*    U   7           H4*        U   7  -1.161  13.657  -7.016
   64    H3*    U   7           H3*        U   7   1.194  14.304  -5.218
   65    H2*    U   7           H2*        U   7   0.485  12.692  -3.663
   66    H1*    U   7           H1*        U   7  -0.344  10.760  -5.471
   67    H3     U   7           H3         U   7   3.375   9.559  -2.871
   68    H5     U   7           H5         U   7   4.833  11.127  -6.499
   69    H6     U   7           H6         U   7   2.579  11.871  -7.010
   70   1H5*    U   8          1H5*        U   8  -1.670  14.823  -2.710
   71   2H5*    U   8          2H5*        U   8  -1.765  16.227  -1.629
   72    H4*    U   8           H4*        U   8  -1.407  13.998  -0.463
   73    H3*    U   8           H3*        U   8  -0.147  16.500   0.068
   74    H2*    U   8           H2*        U   8   2.030  15.878  -0.388
   75    H1*    U   8           H1*        U   8   1.565  12.988   0.317
   76    H3     U   8           H3         U   8   6.006  12.819  -0.839
   77    H5     U   8           H5         U   8   3.986  13.846  -4.396
   78    H6     U   8           H6         U   8   1.966  14.146  -3.080
   79   1H5*    U   9          1H5*        U   9  -2.746  13.905   1.223
   80   2H5*    U   9          2H5*        U   9  -4.271  14.278   2.042
   81    H4*    U   9           H4*        U   9  -4.236  12.291   3.090
   82    H3*    U   9           H3*        U   9  -2.147  13.599   4.463
   83    H2*    U   9           H2*        U   9  -0.410  12.588   3.204
   84    H1*    U   9           H1*        U   9  -2.088  10.033   3.228
   85    H3     U   9           H3         U   9   1.711   8.026   1.662
   86    H5     U   9           H5         U   9   0.672  10.834  -1.302
   87    H6     U   9           H6         U   9  -0.991  11.738   0.216
   88   1H5*    C  10          1H5*        C  10  -4.563  10.238   3.788
   89   2H5*    C  10          2H5*        C  10  -6.245   9.967   4.269
   90    H4*    C  10           H4*        C  10  -5.204   7.829   3.707
   91    H3*    C  10           H3*        C  10  -6.074   8.416   6.475
   92    H2*    C  10           H2*        C  10  -4.719   6.972   7.582
   93    H1*    C  10           H1*        C  10  -2.885   6.179   5.499
   94   1H4     C  10          1H4         C  10   0.271   9.978   9.928
   95   2H4     C  10          2H4         C  10   0.590   8.332  10.427
   96    H5     C  10           H5         C  10  -1.233  10.544   8.127
   97    H6     C  10           H6         C  10  -2.748   9.649   6.413
   98   1H5*    A  11          1H5*        A  11  -8.523   7.798   1.728
   99   2H5*    A  11          2H5*        A  11  -6.900   7.494   1.099
  100    H4*    A  11           H4*        A  11  -8.161  10.204   1.713
  101    H3*    A  11           H3*        A  11  -7.941   8.618  -0.689
  102    H2*    A  11           H2*        A  11  -6.161   9.496  -1.781
  103    H1*    A  11           H1*        A  11  -5.012  11.333   0.054
  104    H8     A  11           H8         A  11  -4.376   8.293   1.797
  105   1H6     A  11          1H6         A  11  -0.269   6.479  -2.433
  106   2H6     A  11          2H6         A  11  -0.884   6.203  -0.818
  107    H2     A  11           H2         A  11  -2.644   9.883  -4.163
  108   1H5*    G  12          1H5*        G  12 -10.390   8.320  -3.358
  109   2H5*    G  12          2H5*        G  12  -9.031   7.552  -2.492
  110    H4*    G  12           H4*        G  12  -9.253   8.420  -5.414
  111    H3*    G  12           H3*        G  12  -8.802   5.814  -3.931
  112    H2*    G  12           H2*        G  12  -7.403   5.034  -5.629
  113    H1*    G  12           H1*        G  12  -6.280   7.498  -6.383
  114    H8     G  12           H8         G  12  -6.180   6.674  -2.651
  115    H1     G  12           H1         G  12  -1.289   4.191  -5.915
  116   1H2     G  12          1H2         G  12  -3.042   5.247  -8.744
  117   2H2     G  12          2H2         G  12  -1.619   4.459  -8.100
  118   1H5*    G  13          1H5*        G  13 -10.685   2.410  -7.664
  119   2H5*    G  13          2H5*        G  13  -9.474   2.413  -6.351
  120    H4*    G  13           H4*        G  13  -9.043   3.121  -9.307
  121    H3*    G  13           H3*        G  13  -8.388   0.695  -7.594
  122    H2*    G  13           H2*        G  13  -6.349   0.402  -8.710
  123    H1*    G  13           H1*        G  13  -5.683   3.083  -9.002
  124    H8     G  13           H8         G  13  -6.864   2.600  -5.480
  125    H1     G  13           H1         G  13  -0.975   0.289  -6.315
  126   1H2     G  13          1H2         G  13  -1.620   0.717  -9.721
  127   2H2     G  13          2H2         G  13  -0.490   0.203  -8.488
  128   1H5*    G  14          1H5*        G  14  -6.683  -0.716 -11.151
  129   2H5*    G  14          2H5*        G  14  -8.140  -1.480 -11.831
  130    H4*    G  14           H4*        G  14  -6.592  -3.089 -12.411
  131    H3*    G  14           H3*        G  14  -7.275  -3.618  -9.516
  132    H2*    G  14           H2*        G  14  -5.567  -5.187  -9.286
  133    H1*    G  14           H1*        G  14  -3.650  -4.026 -10.925
  134    H8     G  14           H8         G  14  -5.588  -1.909  -8.316
  135    H1     G  14           H1         G  14  -0.057  -4.274  -6.192
  136   1H2     G  14          1H2         G  14   0.088  -5.893  -9.280
  137   2H2     G  14          2H2         G  14   0.857  -5.587  -7.738
  138   1H5*    C  15          1H5*        C  15  -8.319  -9.083  -9.769
  139   2H5*    C  15          2H5*        C  15  -7.694  -7.767  -8.756
  140    H4*    C  15           H4*        C  15  -6.092  -9.076 -10.998
  141    H3*    C  15           H3*        C  15  -6.377  -9.759  -8.068
  142    H2*    C  15           H2*        C  15  -4.088  -9.901  -7.702
  143    H1*    C  15           H1*        C  15  -3.203  -7.997  -9.550
  144   1H4     C  15          1H4         C  15  -4.236  -5.004  -3.714
  145   2H4     C  15          2H4         C  15  -2.541  -5.423  -3.744
  146    H5     C  15           H5         C  15  -5.792  -5.671  -5.436
  147    H6     C  15           H6         C  15  -6.042  -6.859  -7.560
  148   1H5*    C  16          1H5*        C  16  -5.227 -12.338  -7.788
  149   2H5*    C  16          2H5*        C  16  -4.811 -13.753  -8.763
  150    H4*    C  16           H4*        C  16  -5.158 -15.207  -7.023
  151    H3*    C  16           H3*        C  16  -7.521 -13.451  -6.474
  152    H2*    C  16           H2*        C  16  -7.424 -13.594  -4.185
  153    H1*    C  16           H1*        C  16  -4.695 -14.218  -3.806
  154   1H4     C  16          1H4         C  16  -5.783  -7.738  -2.784
  155   2H4     C  16          2H4         C  16  -5.007  -8.385  -1.356
  156    H5     C  16           H5         C  16  -6.363  -9.094  -4.702
  157    H6     C  16           H6         C  16  -6.317 -11.349  -5.658
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1   0.337  -9.994   6.455
    2   2H5*    G   1          2H5*        G   1   2.065  -9.562   6.357
    3    H4*    G   1           H4*        G   1   1.833 -11.661   5.232
    4    H3*    G   1           H3*        G   1   1.842  -9.304   3.333
    5    H2*    G   1           H2*        G   1   1.480 -10.677   1.475
    6    H1*    G   1           H1*        G   1  -0.261 -12.500   2.627
    7    H8     G   1           H8         G   1  -1.023  -8.874   3.556
    8    H1     G   1           H1         G   1  -3.622 -10.603  -2.011
    9   1H2     G   1          1H2         G   1  -1.724 -13.514  -1.646
   10   2H2     G   1          2H2         G   1  -2.871 -12.612  -2.614
   11    H5T    G   1           H5T        G   1   1.554  -7.767   5.310
   12   1H5*    G   2          1H5*        G   2   3.787 -11.618   0.853
   13   2H5*    G   2          2H5*        G   2   5.498 -11.398   1.279
   14    H4*    G   2           H4*        G   2   5.672 -11.475  -1.032
   15    H3*    G   2           H3*        G   2   5.022  -8.639  -0.283
   16    H2*    G   2           H2*        G   2   4.524  -8.003  -2.467
   17    H1*    G   2           H1*        G   2   3.437 -10.366  -3.444
   18    H8     G   2           H8         G   2   2.248  -9.048  -0.014
   19    H1     G   2           H1         G   2  -1.171  -6.908  -4.952
   20   1H2     G   2          1H2         G   2   1.266  -8.480  -6.909
   21   2H2     G   2          2H2         G   2  -0.208  -7.538  -6.866
   22   1H5*    C   3          1H5*        C   3   8.697  -6.431  -3.682
   23   2H5*    C   3          2H5*        C   3   7.235  -5.848  -2.862
   24    H4*    C   3           H4*        C   3   7.377  -7.179  -5.605
   25    H3*    C   3           H3*        C   3   6.957  -4.356  -4.620
   26    H2*    C   3           H2*        C   3   5.186  -3.952  -6.039
   27    H1*    C   3           H1*        C   3   4.268  -6.616  -6.414
   28   1H4     C   3          1H4         C   3   0.531  -3.514  -1.869
   29   2H4     C   3          2H4         C   3  -0.400  -3.500  -3.354
   30    H5     C   3           H5         C   3   2.786  -4.376  -1.727
   31    H6     C   3           H6         C   3   4.637  -5.370  -2.984
   32   1H5*    C   4          1H5*        C   4   8.069  -1.003  -8.041
   33   2H5*    C   4          2H5*        C   4   6.933  -1.237  -6.694
   34    H4*    C   4           H4*        C   4   6.285  -1.540  -9.666
   35    H3*    C   4           H3*        C   4   5.653   0.570  -7.559
   36    H2*    C   4           H2*        C   4   3.560   0.936  -8.544
   37    H1*    C   4           H1*        C   4   3.036  -1.722  -9.252
   38   1H4     C   4          1H4         C   4   0.930  -0.696  -3.024
   39   2H4     C   4          2H4         C   4  -0.427  -0.256  -4.042
   40    H5     C   4           H5         C   4   3.101  -1.295  -3.900
   41    H6     C   4           H6         C   4   4.434  -1.605  -5.932
   42   1H5*    C   5          1H5*        C   5   5.944   2.496 -11.361
   43   2H5*    C   5          2H5*        C   5   6.863   4.005 -11.547
   44    H4*    C   5           H4*        C   5   4.557   4.297 -12.368
   45    H3*    C   5           H3*        C   5   5.459   5.775  -9.907
   46    H2*    C   5           H2*        C   5   3.355   6.530  -9.375
   47    H1*    C   5           H1*        C   5   1.779   4.579 -10.736
   48   1H4     C   5          1H4         C   5   1.945   3.338  -4.202
   49   2H4     C   5          2H4         C   5   0.315   3.863  -4.574
   50    H5     C   5           H5         C   5   3.722   3.275  -5.839
   51    H6     C   5           H6         C   5   4.318   3.705  -8.180
   52   1H5*    U   6          1H5*        U   6   4.976  10.775 -10.839
   53   2H5*    U   6          2H5*        U   6   4.823   9.630  -9.490
   54    H4*    U   6           H4*        U   6   2.565  10.886 -11.104
   55    H3*    U   6           H3*        U   6   3.581  11.174  -8.259
   56    H2*    U   6           H2*        U   6   1.399  11.444  -7.495
   57    H1*    U   6           H1*        U   6   0.135   9.814  -9.410
   58    H3     U   6           H3         U   6  -1.131   8.068  -5.385
   59    H5     U   6           H5         U   6   2.937   7.023  -5.745
   60    H6     U   6           H6         U   6   3.058   8.419  -7.722
   61   1H5*    U   7          1H5*        U   7   1.723  14.932  -7.545
   62   2H5*    U   7          2H5*        U   7   2.633  15.305  -6.067
   63    H4*    U   7           H4*        U   7   0.192  14.014  -6.126
   64    H3*    U   7           H3*        U   7   2.463  14.036  -4.130
   65    H2*    U   7           H2*        U   7   1.463  12.342  -2.858
   66    H1*    U   7           H1*        U   7   0.403  10.827  -4.931
   67    H3     U   7           H3         U   7   3.689   8.573  -2.494
   68    H5     U   7           H5         U   7   5.641  10.480  -5.703
   69    H6     U   7           H6         U   7   3.582  11.680  -6.163
   70   1H5*    U   8          1H5*        U   8  -0.477  14.716  -1.858
   71   2H5*    U   8          2H5*        U   8  -0.705  16.076  -0.740
   72    H4*    U   8           H4*        U   8  -0.619  14.011   0.547
   73    H3*    U   8           H3*        U   8   1.408  16.093   0.837
   74    H2*    U   8           H2*        U   8   3.238  14.784   0.992
   75    H1*    U   8           H1*        U   8   1.863  12.176   1.294
   76    H3     U   8           H3         U   8   6.055  10.713   0.302
   77    H5     U   8           H5         U   8   4.915  12.934  -3.096
   78    H6     U   8           H6         U   8   2.944  13.662  -1.878
   79   1H5*    U   9          1H5*        U   9  -3.465  13.787   1.161
   80   2H5*    U   9          2H5*        U   9  -3.582  14.574   2.746
   81    H4*    U   9           H4*        U   9  -4.496  12.335   2.943
   82    H3*    U   9           H3*        U   9  -2.400  13.222   4.586
   83    H2*    U   9           H2*        U   9  -0.697  11.974   3.516
   84    H1*    U   9           H1*        U   9  -2.672   9.673   3.222
   85    H3     U   9           H3         U   9   0.751   7.164   1.677
   86    H5     U   9           H5         U   9   0.824  10.569  -0.801
   87    H6     U   9           H6         U   9  -0.858  11.583   0.633
   88   1H5*    C  10          1H5*        C  10  -5.192  10.360   3.474
   89   2H5*    C  10          2H5*        C  10  -6.939  10.268   3.752
   90    H4*    C  10           H4*        C  10  -6.081   8.051   3.175
   91    H3*    C  10           H3*        C  10  -7.211   8.607   5.854
   92    H2*    C  10           H2*        C  10  -6.153   6.979   7.025
   93    H1*    C  10           H1*        C  10  -4.224   6.039   5.081
   94   1H4     C  10          1H4         C  10  -1.098   9.086  10.076
   95   2H4     C  10          2H4         C  10  -1.018   7.379  10.453
   96    H5     C  10           H5         C  10  -2.341   9.969   8.204
   97    H6     C  10           H6         C  10  -3.774   9.400   6.292
   98   1H5*    A  11          1H5*        A  11  -9.051   8.459   0.803
   99   2H5*    A  11          2H5*        A  11  -7.380   8.051   0.397
  100    H4*    A  11           H4*        A  11  -8.502  10.825   0.994
  101    H3*    A  11           H3*        A  11  -8.055   9.342  -1.450
  102    H2*    A  11           H2*        A  11  -6.107  10.175  -2.248
  103    H1*    A  11           H1*        A  11  -5.092  11.786  -0.144
  104    H8     A  11           H8         A  11  -4.913   8.581   1.414
  105   1H6     A  11          1H6         A  11  -0.415   6.757  -2.393
  106   2H6     A  11          2H6         A  11  -1.263   6.405  -0.903
  107    H2     A  11           H2         A  11  -2.272  10.477  -4.099
  108   1H5*    G  12          1H5*        G  12 -10.120   9.397  -4.459
  109   2H5*    G  12          2H5*        G  12  -8.971   8.476  -3.448
  110    H4*    G  12           H4*        G  12  -8.685   9.486  -6.319
  111    H3*    G  12           H3*        G  12  -8.704   6.798  -4.932
  112    H2*    G  12           H2*        G  12  -7.095   5.947  -6.383
  113    H1*    G  12           H1*        G  12  -5.672   8.324  -6.878
  114    H8     G  12           H8         G  12  -6.182   7.461  -3.199
  115    H1     G  12           H1         G  12  -1.178   4.487  -5.800
  116   1H2     G  12          1H2         G  12  -1.144   4.804  -7.974
  117   2H2     G  12          2H2         G  12  -2.336   5.756  -8.814
  118   1H5*    G  13          1H5*        G  13 -10.232   3.483  -8.623
  119   2H5*    G  13          2H5*        G  13  -9.216   3.476  -7.154
  120    H4*    G  13           H4*        G  13  -8.302   3.855 -10.059
  121    H3*    G  13           H3*        G  13  -8.181   1.533  -8.090
  122    H2*    G  13           H2*        G  13  -6.083   0.904  -8.945
  123    H1*    G  13           H1*        G  13  -5.040   3.447  -9.251
  124    H8     G  13           H8         G  13  -6.701   3.503  -5.929
  125    H1     G  13           H1         G  13  -1.380  -0.003  -5.746
  126   1H2     G  13          1H2         G  13  -0.648  -0.391  -7.783
  127   2H2     G  13          2H2         G  13  -1.442   0.218  -9.211
  128   1H5*    G  14          1H5*        G  14  -6.219  -0.074 -11.529
  129   2H5*    G  14          2H5*        G  14  -7.598  -0.932 -12.256
  130    H4*    G  14           H4*        G  14  -5.811  -2.400 -12.660
  131    H3*    G  14           H3*        G  14  -6.953  -3.075  -9.922
  132    H2*    G  14           H2*        G  14  -5.352  -4.802  -9.715
  133    H1*    G  14           H1*        G  14  -3.198  -3.385 -10.712
  134    H8     G  14           H8         G  14  -5.676  -1.502  -8.408
  135    H1     G  14           H1         G  14  -0.779  -4.145  -5.297
  136   1H2     G  14          1H2         G  14   0.468  -5.315  -6.663
  137   2H2     G  14          2H2         G  14   0.138  -5.463  -8.366
  138   1H5*    C  15          1H5*        C  15  -7.872  -7.825 -11.039
  139   2H5*    C  15          2H5*        C  15  -7.501  -8.019  -9.322
  140    H4*    C  15           H4*        C  15  -5.655  -7.859 -11.686
  141    H3*    C  15           H3*        C  15  -6.130  -9.592  -9.338
  142    H2*    C  15           H2*        C  15  -4.061  -9.537  -8.385
  143    H1*    C  15           H1*        C  15  -2.848  -7.301  -9.655
  144   1H4     C  15          1H4         C  15  -4.657  -5.431  -3.576
  145   2H4     C  15          2H4         C  15  -3.068  -6.127  -3.377
  146    H5     C  15           H5         C  15  -5.884  -5.507  -5.659
  147    H6     C  15           H6         C  15  -5.833  -6.262  -7.985
  148   1H5*    C  16          1H5*        C  16  -4.484 -12.458  -9.880
  149   2H5*    C  16          2H5*        C  16  -5.170 -13.636 -11.018
  150    H4*    C  16           H4*        C  16  -5.277 -15.049  -9.254
  151    H3*    C  16           H3*        C  16  -7.559 -13.167  -8.832
  152    H2*    C  16           H2*        C  16  -7.757 -13.471  -6.568
  153    H1*    C  16           H1*        C  16  -5.177 -14.453  -5.920
  154   1H4     C  16          1H4         C  16  -5.800  -8.055  -4.224
  155   2H4     C  16          2H4         C  16  -5.179  -8.922  -2.838
  156    H5     C  16           H5         C  16  -6.341  -9.130  -6.323
  157    H6     C  16           H6         C  16  -6.371 -11.252  -7.545


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