NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
4839 1fv8 cing 1-original 14 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    T   1          1H5*        T   1  -6.068  12.381  -2.456
    2   2H5*    T   1          2H5*        T   1  -5.069  13.465  -3.443
    3    H4*    T   1           H4*        T   1  -5.264  11.809  -5.302
    4    H3*    T   1           H3*        T   1  -7.164  10.482  -3.713
    5   1H2*    T   1          1H2*        T   1  -5.661   9.242  -2.375
    6   2H2*    T   1          2H2*        T   1  -5.552   8.237  -3.814
    7    H1*    T   1           H1*        T   1  -3.600   9.364  -4.630
    8    H3     T   1           H3         T   1  -0.161   7.886  -2.214
    9   1H5M    T   1          1H5M        T   1  -2.773  10.727   1.253
   10   2H5M    T   1          2H5M        T   1  -3.665   9.198   1.438
   11   3H5M    T   1          3H5M        T   1  -1.917   9.255   1.771
   12    H6     T   1           H6         T   1  -4.197  10.144  -1.045
   13    H5T    T   1           H5T        T   1  -7.215  12.702  -4.856
   14   1H5*    A   2          1H5*        A   2  -5.102   8.626  -7.182
   15   2H5*    A   2          2H5*        A   2  -6.042   7.610  -8.295
   16    H4*    A   2           H4*        A   2  -3.814   6.771  -8.161
   17    H3*    A   2           H3*        A   2  -5.978   5.099  -7.712
   18    H1*    A   2           H1*        A   2  -2.627   5.003  -5.873
   19    H8     A   2           H8         A   2  -5.442   6.226  -3.471
   20   1H6     A   2          1H6         A   2  -2.875   5.858   0.644
   21   2H6     A   2          2H6         A   2  -1.231   5.371   0.992
   22    H2     A   2           H2         A   2   0.660   4.311  -2.932
   23   1H2*    A   2          1H2*        A   2  -5.638   4.750  -5.381
   24   2H2*    A   2          2H2*        A   2  -4.534   3.530  -6.004
   25   1H5*    T   3          1H5*        T   3  -1.646   3.190  -8.719
   26   2H5*    T   3          2H5*        T   3  -1.959   1.694  -9.624
   27    H4*    T   3           H4*        T   3   0.036   1.563  -8.201
   28    H3*    T   3           H3*        T   3  -1.913  -0.437  -8.385
   29   1H2*    T   3          1H2*        T   3  -2.698  -0.337  -6.155
   30   2H2*    T   3          2H2*        T   3  -1.244  -1.273  -5.844
   31    H1*    T   3           H1*        T   3   0.053   0.664  -5.272
   32    H3     T   3           H3         T   3  -1.238   1.604  -1.112
   33   1H5M    T   3          1H5M        T   3  -5.783   1.574  -2.946
   34   2H5M    T   3          2H5M        T   3  -5.437   2.637  -4.331
   35   3H5M    T   3          3H5M        T   3  -5.331   3.273  -2.672
   36    H6     T   3           H6         T   3  -3.527   1.641  -5.294
   37   1H5*    C   4          1H5*        C   4   1.750  -0.927  -5.433
   38   2H5*    C   4          2H5*        C   4   2.606  -2.060  -6.500
   39    H4*    C   4           H4*        C   4   3.429  -2.700  -4.485
   40    H3*    C   4           H3*        C   4   1.759  -4.587  -5.512
   41    H1*    C   4           H1*        C   4   1.615  -3.534  -1.790
   42   1H4     C   4          1H4         C   4  -4.240  -0.512  -1.004
   43   2H4     C   4          2H4         C   4  -3.541  -0.775   0.577
   44    H5     C   4           H5         C   4  -3.117  -1.194  -3.054
   45    H6     C   4           H6         C   4  -1.107  -2.226  -3.974
   46   1H2*    C   4          1H2*        C   4  -0.173  -4.136  -4.188
   47   2H2*    C   4          2H2*        C   4   0.654  -5.263  -3.121
   48   1H5*    A   5          1H5*        A   5   4.078  -5.843  -2.085
   49   2H5*    A   5          2H5*        A   5   4.880  -7.397  -1.769
   50    H4*    A   5           H4*        A   5   3.342  -6.868   0.006
   51    H3*    A   5           H3*        A   5   3.289  -9.333  -1.309
   52    H1*    A   5           H1*        A   5   0.258  -7.321  -0.020
   53    H8     A   5           H8         A   5   0.201  -7.858  -3.869
   54   1H6     A   5          1H6         A   5  -4.130  -5.778  -4.680
   55   2H6     A   5          2H6         A   5  -5.275  -4.972  -3.629
   56    H2     A   5           H2         A   5  -3.554  -5.033   0.501
   57   1H2*    A   5          1H2*        A   5   1.149  -9.162  -2.287
   58   2H2*    A   5          2H2*        A   5   0.622  -9.593  -0.667
   59   1H5*  DRT   6          1H5*      DRT   6   0.866  -8.465   2.384
   60   2H5*  DRT   6          2H5*      DRT   6  -0.804  -8.878   1.939
   61    H4*  DRT   6           H4*      DRT   6   0.742  -9.563   4.304
   62    H3*  DRT   6           H3*      DRT   6  -1.685  -8.557   4.133
   63   1H2*  DRT   6          1H2*      DRT   6  -2.754 -10.243   2.808
   64   2H2*  DRT   6          2H2*      DRT   6  -3.144 -10.826   4.419
   65    H1*  DRT   6           H1*      DRT   6  -1.514 -12.520   4.363
   66    H3   DRT   6           H3       DRT   6  -2.878 -15.330   1.174
   67   1H5M  DRT   6          1H5M      DRT   6  -1.779 -12.481  -2.234
   68   2H5M  DRT   6          2H5M      DRT   6  -1.615 -10.905  -1.424
   69   3H5M  DRT   6          3H5M      DRT   6  -0.199 -11.968  -1.596
   70    H6   DRT   6           H6       DRT   6  -0.909 -10.990   1.051
   71   1H5*    C   7          1H5*        C   7  -0.188  -8.482   8.844
   72   2H5*    C   7          2H5*        C   7  -1.876  -8.302   9.368
   73    H4*    C   7           H4*        C   7  -0.585  -6.512  10.283
   74    H3*    C   7           H3*        C   7  -2.905  -5.973   9.116
   75    H1*    C   7           H1*        C   7   0.233  -3.991   7.822
   76   1H4     C   7          1H4         C   7   1.460  -6.430   1.823
   77   2H4     C   7          2H4         C   7   3.037  -6.402   2.577
   78    H5     C   7           H5         C   7  -0.580  -5.954   3.039
   79    H6     C   7           H6         C   7  -1.512  -5.312   5.205
   80   1H2*    C   7          1H2*        C   7  -2.156  -5.613   6.875
   81   2H2*    C   7          2H2*        C   7  -2.115  -3.965   7.484
   82   1H5*    G   8          1H5*        G   8  -1.772  -1.653  11.637
   83   2H5*    G   8          2H5*        G   8  -2.272  -0.330  10.565
   84    H4*    G   8           H4*        G   8  -0.062  -2.241  10.341
   85    H3*    G   8           H3*        G   8  -0.124   0.464  10.324
   86    H1*    G   8           H1*        G   8   0.345  -1.543   7.077
   87    H8     G   8           H8         G   8  -3.390  -0.573   7.463
   88    H1     G   8           H1         G   8  -1.398  -1.841   1.501
   89   1H2     G   8          1H2         G   8   1.707  -2.281   2.974
   90   2H2     G   8          2H2         G   8   0.763  -2.298   1.499
   91   1H2*    G   8          1H2*        G   8  -1.282   0.765   8.247
   92   2H2*    G   8          2H2*        G   8   0.385   0.784   7.691
   93   1H5*    A   9          1H5*        A   9   3.052  -1.303   7.005
   94   2H5*    A   9          2H5*        A   9   4.479  -0.623   7.813
   95    H4*    A   9           H4*        A   9   5.059  -0.510   5.598
   96    H3*    A   9           H3*        A   9   4.701   1.958   6.778
   97    H1*    A   9           H1*        A   9   3.594   1.047   3.198
   98    H8     A   9           H8         A   9   0.540   1.387   5.589
   99   1H6     A   9          1H6         A   9  -2.866   1.683   2.140
  100   2H6     A   9          2H6         A   9  -2.814   1.658   0.392
  101    H2     A   9           H2         A   9   1.497   1.158  -0.754
  102   1H2*    A   9          1H2*        A   9   2.687   2.583   5.678
  103   2H2*    A   9          2H2*        A   9   3.828   3.078   4.435
  104   1H5*    T  10          1H5*        T  10   6.241   1.239   2.642
  105   2H5*    T  10          2H5*        T  10   7.885   1.905   2.552
  106    H4*    T  10           H4*        T  10   7.110   1.637   0.338
  107    H3*    T  10           H3*        T  10   8.057   4.055   1.084
  108   1H2*    T  10          1H2*        T  10   5.951   5.121   1.521
  109   2H2*    T  10          2H2*        T  10   6.193   5.550  -0.166
  110    H1*    T  10           H1*        T  10   4.820   3.730  -0.957
  111    H3     T  10           H3         T  10   0.584   4.878  -0.271
  112   1H5M    T  10          1H5M        T  10   1.561   4.243   4.488
  113   2H5M    T  10          2H5M        T  10   1.526   5.995   4.182
  114   3H5M    T  10          3H5M        T  10   3.075   5.178   4.499
  115    H6     T  10           H6         T  10   4.288   4.317   2.677
  116   1H5*    A  11          1H5*        A  11   7.765   3.114  -3.655
  117   2H5*    A  11          2H5*        A  11   9.264   3.846  -4.264
  118    H4*    A  11           H4*        A  11   7.607   3.796  -6.002
  119    H3*    A  11           H3*        A  11   9.053   6.001  -5.575
  120    H1*    A  11           H1*        A  11   5.124   6.371  -5.683
  121    H8     A  11           H8         A  11   6.773   6.412  -2.178
  122   1H6     A  11          1H6         A  11   2.788   7.534   0.358
  123   2H6     A  11          2H6         A  11   1.112   7.785  -0.086
  124    H2     A  11           H2         A  11   0.841   7.151  -4.515
  125    H3T    A  11           H3T        A  11   6.936   5.504  -7.376
  126   1H2*    A  11          1H2*        A  11   7.591   7.205  -4.131
  127   2H2*    A  11          2H2*        A  11   7.005   7.790  -5.682
  Start of MODEL    2
    1   1H5*    T   1          1H5*        T   1  -7.695  11.598  -2.644
    2   2H5*    T   1          2H5*        T   1  -7.365  12.943  -3.751
    3    H4*    T   1           H4*        T   1  -6.490  11.502  -5.400
    4    H3*    T   1           H3*        T   1  -8.142   9.463  -4.455
    5   1H2*    T   1          1H2*        T   1  -6.679   8.621  -2.784
    6   2H2*    T   1          2H2*        T   1  -5.971   7.810  -4.172
    7    H1*    T   1           H1*        T   1  -4.319   9.540  -4.504
    8    H3     T   1           H3         T   1  -1.231   8.551  -1.437
    9   1H5M    T   1          1H5M        T   1  -3.958  10.288   1.948
   10   2H5M    T   1          2H5M        T   1  -5.576  10.325   1.208
   11   3H5M    T   1          3H5M        T   1  -4.903   8.788   1.802
   12    H6     T   1           H6         T   1  -5.764   9.993  -1.113
   13    H5T    T   1           H5T        T   1  -9.462  12.553  -4.078
   14   1H5*    A   2          1H5*        A   2  -4.563   8.542  -7.296
   15   2H5*    A   2          2H5*        A   2  -5.165   7.492  -8.596
   16    H4*    A   2           H4*        A   2  -2.892   6.962  -8.243
   17    H3*    A   2           H3*        A   2  -4.776   4.950  -8.055
   18    H1*    A   2           H1*        A   2  -1.676   5.320  -5.836
   19    H8     A   2           H8         A   2  -4.860   6.256  -3.800
   20   1H6     A   2          1H6         A   2  -2.825   5.956   0.614
   21   2H6     A   2          2H6         A   2  -1.215   5.538   1.156
   22    H2     A   2           H2         A   2   1.212   4.640  -2.499
   23   1H2*    A   2          1H2*        A   2  -4.648   4.598  -5.704
   24   2H2*    A   2          2H2*        A   2  -3.308   3.580  -6.212
   25   1H5*    T   3          1H5*        T   3  -0.096   3.273  -8.282
   26   2H5*    T   3          2H5*        T   3  -0.337   1.955  -9.447
   27    H4*    T   3           H4*        T   3   1.274   1.262  -7.836
   28    H3*    T   3           H3*        T   3  -1.055  -0.252  -8.257
   29   1H2*    T   3          1H2*        T   3  -1.954  -0.105  -6.082
   30   2H2*    T   3          2H2*        T   3  -0.720  -1.304  -5.721
   31    H1*    T   3           H1*        T   3   0.855   0.329  -4.962
   32    H3     T   3           H3         T   3  -0.463   1.664  -0.922
   33   1H5M    T   3          1H5M        T   3  -4.373   3.529  -2.618
   34   2H5M    T   3          2H5M        T   3  -4.918   1.893  -3.055
   35   3H5M    T   3          3H5M        T   3  -4.393   3.024  -4.324
   36    H6     T   3           H6         T   3  -2.577   1.726  -5.193
   37   1H5*    C   4          1H5*        C   4   0.411  -5.120  -7.534
   38   2H5*    C   4          2H5*        C   4  -0.803  -4.905  -6.257
   39    H4*    C   4           H4*        C   4   2.023  -3.890  -6.376
   40    H3*    C   4           H3*        C   4   1.168  -6.178  -5.223
   41    H1*    C   4           H1*        C   4   1.575  -2.957  -3.158
   42   1H4     C   4          1H4         C   4  -4.477  -0.759  -1.620
   43   2H4     C   4          2H4         C   4  -3.488  -0.548  -0.196
   44    H5     C   4           H5         C   4  -3.672  -1.823  -3.639
   45    H6     C   4           H6         C   4  -1.757  -2.904  -4.695
   46   1H2*    C   4          1H2*        C   4  -0.404  -5.218  -3.695
   47   2H2*    C   4          2H2*        C   4   1.036  -5.262  -2.692
   48   1H5*    A   5          1H5*        A   5   2.976  -5.299  -1.577
   49   2H5*    A   5          2H5*        A   5   4.154  -6.578  -1.214
   50    H4*    A   5           H4*        A   5   2.666  -6.662   0.557
   51    H3*    A   5           H3*        A   5   2.778  -8.927  -0.982
   52    H1*    A   5           H1*        A   5  -0.428  -7.478   0.470
   53    H8     A   5           H8         A   5  -0.628  -7.482  -3.385
   54   1H6     A   5          1H6         A   5  -5.033  -5.436  -3.757
   55   2H6     A   5          2H6         A   5  -6.125  -4.734  -2.585
   56    H2     A   5           H2         A   5  -4.139  -5.072   1.415
   57   1H2*    A   5          1H2*        A   5   0.704  -8.617  -2.140
   58   2H2*    A   5          2H2*        A   5   0.151  -9.510  -0.731
   59   1H5*  DRT   6          1H5*      DRT   6   1.125  -9.033   3.241
   60   2H5*  DRT   6          2H5*      DRT   6  -0.414  -9.358   2.417
   61    H4*  DRT   6           H4*      DRT   6   0.544 -10.165   5.076
   62    H3*  DRT   6           H3*      DRT   6  -1.594  -8.738   4.443
   63   1H2*  DRT   6          1H2*      DRT   6  -2.816 -10.233   3.062
   64   2H2*  DRT   6          2H2*      DRT   6  -3.430 -10.780   4.616
   65    H1*  DRT   6           H1*      DRT   6  -2.167 -12.717   4.608
   66    H3   DRT   6           H3       DRT   6  -2.942 -15.330   1.104
   67   1H5M  DRT   6          1H5M      DRT   6  -0.336 -11.646  -1.251
   68   2H5M  DRT   6          2H5M      DRT   6  -1.920 -12.070  -1.943
   69   3H5M  DRT   6          3H5M      DRT   6  -1.747 -10.597  -0.960
   70    H6   DRT   6           H6       DRT   6  -1.195 -10.910   1.496
   71   1H5*    C   7          1H5*        C   7  -0.891  -8.685   9.134
   72   2H5*    C   7          2H5*        C   7  -2.510  -8.111   9.587
   73    H4*    C   7           H4*        C   7  -0.680  -6.697  10.435
   74    H3*    C   7           H3*        C   7  -3.038  -5.739   9.597
   75    H1*    C   7           H1*        C   7   0.249  -4.205   8.098
   76   1H4     C   7          1H4         C   7   0.326  -6.522   1.882
   77   2H4     C   7          2H4         C   7   1.803  -5.621   2.125
   78    H5     C   7           H5         C   7  -1.308  -6.855   3.643
   79    H6     C   7           H6         C   7  -1.868  -6.355   5.967
   80   1H2*    C   7          1H2*        C   7  -2.499  -5.244   7.326
   81   2H2*    C   7          2H2*        C   7  -2.060  -3.712   8.070
   82   1H5*    G   8          1H5*        G   8  -1.788  -0.702  10.355
   83   2H5*    G   8          2H5*        G   8  -2.338  -0.506   8.680
   84    H4*    G   8           H4*        G   8  -0.027  -2.208   9.618
   85    H3*    G   8           H3*        G   8   0.194   0.452   9.450
   86    H1*    G   8           H1*        G   8   0.814  -1.646   6.137
   87    H8     G   8           H8         G   8  -2.807  -0.460   6.727
   88    H1     G   8           H1         G   8  -1.223  -1.550   0.611
   89   1H2     G   8          1H2         G   8   1.919  -2.282   1.884
   90   2H2     G   8          2H2         G   8   0.898  -2.154   0.467
   91   1H2*    G   8          1H2*        G   8  -0.549   0.827   7.223
   92   2H2*    G   8          2H2*        G   8   1.153   0.542   6.896
   93   1H5*    A   9          1H5*        A   9   3.769  -1.560   7.160
   94   2H5*    A   9          2H5*        A   9   5.255  -0.836   7.809
   95    H4*    A   9           H4*        A   9   5.559  -1.179   5.486
   96    H3*    A   9           H3*        A   9   5.965   1.327   6.542
   97    H1*    A   9           H1*        A   9   4.312   0.626   3.171
   98    H8     A   9           H8         A   9   1.688   2.031   5.683
   99   1H6     A   9          1H6         A   9  -1.906   2.633   2.463
  100   2H6     A   9          2H6         A   9  -2.050   2.299   0.750
  101    H2     A   9           H2         A   9   1.853   0.518  -0.551
  102   1H2*    A   9          1H2*        A   9   3.998   2.365   5.672
  103   2H2*    A   9          2H2*        A   9   5.089   2.614   4.317
  104   1H5*    T  10          1H5*        T  10   6.439   0.462   2.022
  105   2H5*    T  10          2H5*        T  10   8.150   0.822   1.710
  106    H4*    T  10           H4*        T  10   7.077   1.087  -0.341
  107    H3*    T  10           H3*        T  10   8.360   3.295   0.676
  108   1H2*    T  10          1H2*        T  10   6.436   4.560   1.291
  109   2H2*    T  10          2H2*        T  10   6.563   5.041  -0.395
  110    H1*    T  10           H1*        T  10   4.965   3.401  -1.127
  111    H3     T  10           H3         T  10   0.946   4.958  -0.009
  112   1H5M    T  10          1H5M        T  10   1.925   4.420   4.552
  113   2H5M    T  10          2H5M        T  10   2.926   5.877   4.352
  114   3H5M    T  10          3H5M        T  10   3.699   4.290   4.578
  115    H6     T  10           H6         T  10   4.820   3.883   2.554
  116   1H5*    A  11          1H5*        A  11   6.214   3.844  -3.466
  117   2H5*    A  11          2H5*        A  11   7.656   3.979  -4.493
  118    H4*    A  11           H4*        A  11   6.201   5.205  -5.718
  119    H3*    A  11           H3*        A  11   8.055   6.816  -4.590
  120    H1*    A  11           H1*        A  11   4.320   7.750  -4.534
  121    H8     A  11           H8         A  11   5.642   6.927  -0.996
  122   1H6     A  11          1H6         A  11   1.482   7.715   1.404
  123   2H6     A  11          2H6         A  11  -0.145   8.095   0.882
  124    H2     A  11           H2         A  11  -0.068   8.286  -3.593
  125    H3T    A  11           H3T        A  11   6.409   6.880  -6.633
  126   1H2*    A  11          1H2*        A  11   6.769   7.571  -2.715
  127   2H2*    A  11          2H2*        A  11   6.380   8.815  -3.894
  Start of MODEL    3
    1   1H5*    T   1          1H5*        T   1  -7.883  11.456  -2.151
    2   2H5*    T   1          2H5*        T   1  -9.172  10.358  -2.675
    3    H4*    T   1           H4*        T   1  -7.283  10.060  -4.092
    4    H3*    T   1           H3*        T   1  -8.410   7.881  -2.767
    5   1H2*    T   1          1H2*        T   1  -6.564   7.419  -1.337
    6   2H2*    T   1          2H2*        T   1  -6.013   6.570  -2.772
    7    H1*    T   1           H1*        T   1  -4.743   8.487  -3.560
    8    H3     T   1           H3         T   1  -0.971   8.184  -1.207
    9   1H5M    T   1          1H5M        T   1  -3.392   8.293   2.821
   10   2H5M    T   1          2H5M        T   1  -3.559  10.031   2.484
   11   3H5M    T   1          3H5M        T   1  -4.969   8.957   2.330
   12    H6     T   1           H6         T   1  -5.504   8.972   0.046
   13    H5T    T   1           H5T        T   1  -7.338   9.755  -0.597
   14   1H5*    A   2          1H5*        A   2  -5.168   7.504  -5.974
   15   2H5*    A   2          2H5*        A   2  -6.140   6.821  -7.293
   16    H4*    A   2           H4*        A   2  -4.022   6.292  -7.964
   17    H3*    A   2           H3*        A   2  -5.471   4.106  -7.392
   18    H1*    A   2           H1*        A   2  -1.873   4.443  -5.872
   19    H8     A   2           H8         A   2  -4.758   5.286  -3.415
   20   1H6     A   2          1H6         A   2  -2.064   5.457   0.633
   21   2H6     A   2          2H6         A   2  -0.356   5.252   0.941
   22    H2     A   2           H2         A   2   1.587   4.416  -3.012
   23   1H2*    A   2          1H2*        A   2  -4.734   3.700  -5.161
   24   2H2*    A   2          2H2*        A   2  -3.535   2.764  -6.041
   25   1H5*    T   3          1H5*        T   3  -1.047   3.014  -8.010
   26   2H5*    T   3          2H5*        T   3  -0.923   1.705  -9.205
   27    H4*    T   3           H4*        T   3   0.669   1.213  -7.570
   28    H3*    T   3           H3*        T   3  -1.426  -0.620  -7.902
   29   1H2*    T   3          1H2*        T   3  -2.374  -0.413  -5.742
   30   2H2*    T   3          2H2*        T   3  -1.041  -1.476  -5.315
   31    H1*    T   3           H1*        T   3   0.394   0.357  -4.681
   32    H3     T   3           H3         T   3  -0.849   1.954  -0.722
   33   1H5M    T   3          1H5M        T   3  -5.170   2.760  -3.350
   34   2H5M    T   3          2H5M        T   3  -5.302   1.945  -1.773
   35   3H5M    T   3          3H5M        T   3  -5.373   0.993  -3.274
   36    H6     T   3           H6         T   3  -3.251   1.073  -4.745
   37   1H5*    C   4          1H5*        C   4   2.943  -2.542  -5.965
   38   2H5*    C   4          2H5*        C   4   2.785  -4.029  -6.925
   39    H4*    C   4           H4*        C   4   3.857  -4.462  -4.794
   40    H3*    C   4           H3*        C   4   1.955  -6.089  -5.794
   41    H1*    C   4           H1*        C   4   1.799  -4.933  -2.116
   42   1H4     C   4          1H4         C   4  -3.368  -0.799  -1.625
   43   2H4     C   4          2H4         C   4  -2.637  -0.942  -0.045
   44    H5     C   4           H5         C   4  -2.480  -1.951  -3.579
   45    H6     C   4           H6         C   4  -0.703  -3.408  -4.396
   46   1H2*    C   4          1H2*        C   4   0.068  -5.195  -4.616
   47   2H2*    C   4          2H2*        C   4   0.575  -6.456  -3.503
   48   1H5*    A   5          1H5*        A   5   3.487  -6.983  -2.079
   49   2H5*    A   5          2H5*        A   5   4.472  -8.341  -1.497
   50    H4*    A   5           H4*        A   5   3.081  -7.850   0.289
   51    H3*    A   5           H3*        A   5   2.822 -10.346  -0.705
   52    H1*    A   5           H1*        A   5  -0.288  -8.230   0.119
   53    H8     A   5           H8         A   5  -0.336  -9.280  -3.499
   54   1H6     A   5          1H6         A   5  -3.794  -6.249  -5.107
   55   2H6     A   5          2H6         A   5  -4.593  -4.872  -4.384
   56    H2     A   5           H2         A   5  -2.888  -4.344  -0.286
   57   1H2*    A   5          1H2*        A   5   0.911  -9.968  -2.091
   58   2H2*    A   5          2H2*        A   5   0.139 -10.492  -0.605
   59   1H5*  DRT   6          1H5*      DRT   6   0.328  -9.277   2.936
   60   2H5*  DRT   6          2H5*      DRT   6  -1.048  -9.277   1.815
   61    H4*  DRT   6           H4*      DRT   6  -0.898  -9.984   4.646
   62    H3*  DRT   6           H3*      DRT   6  -2.485  -8.275   3.331
   63   1H2*  DRT   6          1H2*      DRT   6  -3.862  -9.657   2.022
   64   2H2*  DRT   6          2H2*      DRT   6  -4.726  -9.920   3.529
   65    H1*  DRT   6           H1*      DRT   6  -3.920 -12.042   3.797
   66    H3   DRT   6           H3       DRT   6  -4.619 -14.696   0.298
   67   1H5M  DRT   6          1H5M      DRT   6  -1.785 -10.593  -1.566
   68   2H5M  DRT   6          2H5M      DRT   6  -0.776 -12.059  -1.617
   69   3H5M  DRT   6          3H5M      DRT   6  -2.278 -11.979  -2.568
   70    H6   DRT   6           H6       DRT   6  -1.959 -10.787   0.893
   71   1H5*    C   7          1H5*        C   7  -3.320  -7.528   8.259
   72   2H5*    C   7          2H5*        C   7  -4.559  -6.309   7.892
   73    H4*    C   7           H4*        C   7  -2.668  -5.543   9.339
   74    H3*    C   7           H3*        C   7  -4.036  -4.025   7.575
   75    H1*    C   7           H1*        C   7  -0.083  -4.137   7.371
   76   1H4     C   7          1H4         C   7   0.892  -7.358   1.658
   77   2H4     C   7          2H4         C   7   2.425  -7.301   2.495
   78    H5     C   7           H5         C   7  -1.160  -6.499   2.644
   79    H6     C   7           H6         C   7  -2.133  -5.427   4.610
   80   1H2*    C   7          1H2*        C   7  -2.600  -4.089   5.695
   81   2H2*    C   7          2H2*        C   7  -1.802  -2.787   6.562
   82   1H5*    G   8          1H5*        G   8  -1.149  -2.187  10.284
   83   2H5*    G   8          2H5*        G   8  -0.811  -0.507  10.747
   84    H4*    G   8           H4*        G   8   1.037  -1.854   9.613
   85    H3*    G   8           H3*        G   8   0.658   0.856   9.654
   86    H1*    G   8           H1*        G   8   1.390  -1.114   6.366
   87    H8     G   8           H8         G   8  -2.225   0.243   6.680
   88    H1     G   8           H1         G   8  -0.655  -2.254   0.989
   89   1H2     G   8          1H2         G   8   2.380  -2.985   2.498
   90   2H2     G   8          2H2         G   8   1.394  -3.074   1.053
   91   1H2*    G   8          1H2*        G   8  -0.287   1.160   7.500
   92   2H2*    G   8          2H2*        G   8   1.408   1.160   7.039
   93   1H5*    A   9          1H5*        A   9   3.891  -0.361   6.969
   94   2H5*    A   9          2H5*        A   9   5.479   0.091   7.626
   95    H4*    A   9           H4*        A   9   5.884   0.264   5.399
   96    H3*    A   9           H3*        A   9   5.821   2.730   6.595
   97    H1*    A   9           H1*        A   9   4.270   1.976   3.162
   98    H8     A   9           H8         A   9   1.537   2.727   5.818
   99   1H6     A   9          1H6         A   9  -2.244   2.780   2.770
  100   2H6     A   9          2H6         A   9  -2.408   2.493   1.051
  101    H2     A   9           H2         A   9   1.698   1.539  -0.487
  102   1H2*    A   9          1H2*        A   9   3.696   3.452   5.777
  103   2H2*    A   9          2H2*        A   9   4.712   3.963   4.437
  104   1H5*    T  10          1H5*        T  10   7.705   2.004   2.519
  105   2H5*    T  10          2H5*        T  10   9.241   2.871   2.309
  106    H4*    T  10           H4*        T  10   8.309   2.463   0.162
  107    H3*    T  10           H3*        T  10   9.066   4.994   0.842
  108   1H2*    T  10          1H2*        T  10   6.880   5.875   1.290
  109   2H2*    T  10          2H2*        T  10   7.021   6.230  -0.427
  110    H1*    T  10           H1*        T  10   5.849   4.212  -1.067
  111    H3     T  10           H3         T  10   1.517   4.912  -0.397
  112   1H5M    T  10          1H5M        T  10   4.033   6.022   4.247
  113   2H5M    T  10          2H5M        T  10   2.548   5.047   4.362
  114   3H5M    T  10          3H5M        T  10   2.459   6.744   3.836
  115    H6     T  10           H6         T  10   5.298   5.125   2.500
  116   1H5*    A  11          1H5*        A  11   7.252   4.491  -3.624
  117   2H5*    A  11          2H5*        A  11   8.621   5.129  -4.557
  118    H4*    A  11           H4*        A  11   6.731   5.647  -5.814
  119    H3*    A  11           H3*        A  11   8.264   7.752  -5.006
  120    H1*    A  11           H1*        A  11   4.392   7.830  -4.850
  121    H8     A  11           H8         A  11   6.069   7.835  -1.363
  122   1H6     A  11          1H6         A  11   2.012   8.224   1.270
  123   2H6     A  11          2H6         A  11   0.307   8.240   0.869
  124    H2     A  11           H2         A  11   0.049   7.794  -3.594
  125    H3T    A  11           H3T        A  11   7.399   7.393  -7.087
  126   1H2*    A  11          1H2*        A  11   6.882   8.569  -3.247
  127   2H2*    A  11          2H2*        A  11   6.154   9.423  -4.601
  Start of MODEL    4
    1   1H5*    T   1          1H5*        T   1  -7.654  11.024  -2.677
    2   2H5*    T   1          2H5*        T   1  -6.992  12.266  -3.755
    3    H4*    T   1           H4*        T   1  -6.558  10.511  -5.439
    4    H3*    T   1           H3*        T   1  -8.095   8.791  -3.759
    5   1H2*    T   1          1H2*        T   1  -6.336   7.863  -2.523
    6   2H2*    T   1          2H2*        T   1  -5.865   7.092  -4.032
    7    H1*    T   1           H1*        T   1  -4.287   8.754  -4.592
    8    H3     T   1           H3         T   1  -0.784   8.383  -1.863
    9   1H5M    T   1          1H5M        T   1  -4.882   9.852   1.235
   10   2H5M    T   1          2H5M        T   1  -4.398   8.183   1.618
   11   3H5M    T   1          3H5M        T   1  -3.250   9.522   1.863
   12    H6     T   1           H6         T   1  -5.415   9.224  -1.084
   13    H5T    T   1           H5T        T   1  -8.803  10.682  -5.023
   14   1H5*    A   2          1H5*        A   2  -5.362   7.332  -6.813
   15   2H5*    A   2          2H5*        A   2  -6.097   6.280  -8.041
   16    H4*    A   2           H4*        A   2  -3.928   5.510  -7.890
   17    H3*    A   2           H3*        A   2  -5.864   3.712  -7.081
   18    H1*    A   2           H1*        A   2  -2.437   4.186  -5.417
   19    H8     A   2           H8         A   2  -5.322   5.319  -3.069
   20   1H6     A   2          1H6         A   2  -2.606   6.007   0.902
   21   2H6     A   2          2H6         A   2  -0.889   5.869   1.218
   22    H2     A   2           H2         A   2   1.044   4.626  -2.629
   23   1H2*    A   2          1H2*        A   2  -5.386   3.725  -4.750
   24   2H2*    A   2          2H2*        A   2  -4.190   2.544  -5.269
   25   1H5*    T   3          1H5*        T   3  -1.817   2.324  -8.298
   26   2H5*    T   3          2H5*        T   3  -1.703   0.997  -9.473
   27    H4*    T   3           H4*        T   3   0.152   0.681  -8.147
   28    H3*    T   3           H3*        T   3  -1.910  -1.254  -7.758
   29   1H2*    T   3          1H2*        T   3  -2.060  -1.129  -5.425
   30   2H2*    T   3          2H2*        T   3  -0.447  -1.828  -5.419
   31    H1*    T   3           H1*        T   3   0.648   0.244  -5.218
   32    H3     T   3           H3         T   3  -0.084   1.715  -1.072
   33   1H5M    T   3          1H5M        T   3  -4.872   1.504  -3.563
   34   2H5M    T   3          2H5M        T   3  -4.599   2.598  -2.186
   35   3H5M    T   3          3H5M        T   3  -4.772   0.847  -1.912
   36    H6     T   3           H6         T   3  -2.993   0.780  -4.733
   37   1H5*    C   4          1H5*        C   4   2.543  -2.438  -6.325
   38   2H5*    C   4          2H5*        C   4   2.741  -3.881  -7.342
   39    H4*    C   4           H4*        C   4   3.961  -4.238  -5.350
   40    H3*    C   4           H3*        C   4   2.171  -6.109  -6.119
   41    H1*    C   4           H1*        C   4   2.213  -4.848  -2.406
   42   1H4     C   4          1H4         C   4  -3.458  -1.446  -1.908
   43   2H4     C   4          2H4         C   4  -2.689  -1.413  -0.341
   44    H5     C   4           H5         C   4  -2.471  -2.523  -3.834
   45    H6     C   4           H6         C   4  -0.542  -3.771  -4.651
   46   1H2*    C   4          1H2*        C   4   0.346  -5.549  -4.701
   47   2H2*    C   4          2H2*        C   4   1.220  -6.619  -3.614
   48   1H5*    A   5          1H5*        A   5   3.454  -6.963  -2.189
   49   2H5*    A   5          2H5*        A   5   4.056  -8.573  -1.746
   50    H4*    A   5           H4*        A   5   2.537  -7.964  -0.074
   51    H3*    A   5           H3*        A   5   1.948 -10.246  -1.586
   52    H1*    A   5           H1*        A   5  -0.502  -7.682  -0.131
   53    H8     A   5           H8         A   5  -0.800  -7.946  -3.990
   54   1H6     A   5          1H6         A   5  -4.465  -4.790  -4.515
   55   2H6     A   5          2H6         A   5  -5.328  -3.766  -3.387
   56    H2     A   5           H2         A   5  -3.512  -4.434   0.646
   57   1H2*    A   5          1H2*        A   5  -0.059  -9.477  -2.569
   58   2H2*    A   5          2H2*        A   5  -0.715  -9.920  -1.001
   59   1H5*  DRT   6          1H5*      DRT   6   0.238  -9.527   2.407
   60   2H5*  DRT   6          2H5*      DRT   6  -1.415  -9.375   1.772
   61    H4*  DRT   6           H4*      DRT   6  -0.437 -10.430   4.329
   62    H3*  DRT   6           H3*      DRT   6  -2.174  -8.484   3.886
   63   1H2*  DRT   6          1H2*      DRT   6  -3.889  -9.595   2.675
   64   2H2*  DRT   6          2H2*      DRT   6  -4.458  -9.963   4.296
   65    H1*  DRT   6           H1*      DRT   6  -3.769 -12.165   4.208
   66    H3   DRT   6           H3       DRT   6  -5.824 -14.229   0.845
   67   1H5M  DRT   6          1H5M      DRT   6  -1.927 -11.928  -1.625
   68   2H5M  DRT   6          2H5M      DRT   6  -3.530 -11.980  -2.396
   69   3H5M  DRT   6          3H5M      DRT   6  -2.998 -10.508  -1.548
   70    H6   DRT   6           H6       DRT   6  -2.398 -10.916   0.985
   71   1H5*    C   7          1H5*        C   7  -0.351  -8.443   7.867
   72   2H5*    C   7          2H5*        C   7  -1.800  -8.249   8.875
   73    H4*    C   7           H4*        C   7  -0.217  -6.728   9.697
   74    H3*    C   7           H3*        C   7  -2.599  -5.728   9.060
   75    H1*    C   7           H1*        C   7   0.570  -3.978   7.466
   76   1H4     C   7          1H4         C   7   0.296  -6.112   1.188
   77   2H4     C   7          2H4         C   7   1.716  -5.108   1.343
   78    H5     C   7           H5         C   7  -1.157  -6.631   3.071
   79    H6     C   7           H6         C   7  -1.565  -6.218   5.447
   80   1H2*    C   7          1H2*        C   7  -2.193  -5.032   6.813
   81   2H2*    C   7          2H2*        C   7  -1.734  -3.561   7.659
   82   1H5*    G   8          1H5*        G   8  -1.905  -0.732  10.352
   83   2H5*    G   8          2H5*        G   8  -2.477  -0.540   8.682
   84    H4*    G   8           H4*        G   8   0.034  -1.941   9.602
   85    H3*    G   8           H3*        G   8  -0.098   0.716   9.345
   86    H1*    G   8           H1*        G   8   0.848  -1.403   6.187
   87    H8     G   8           H8         G   8  -2.927  -0.535   6.412
   88    H1     G   8           H1         G   8  -0.772  -2.370   0.653
   89   1H2     G   8          1H2         G   8   2.286  -2.639   2.233
   90   2H2     G   8          2H2         G   8   1.373  -2.816   0.749
   91   1H2*    G   8          1H2*        G   8  -0.953   0.864   7.116
   92   2H2*    G   8          2H2*        G   8   0.774   0.890   6.784
   93   1H5*    A   9          1H5*        A   9   4.959  -0.225   8.044
   94   2H5*    A   9          2H5*        A   9   5.406   1.452   8.419
   95    H4*    A   9           H4*        A   9   6.184   0.302   6.208
   96    H3*    A   9           H3*        A   9   6.068   2.960   6.928
   97    H1*    A   9           H1*        A   9   4.775   1.532   3.586
   98    H8     A   9           H8         A   9   1.833   2.473   5.950
   99   1H6     A   9          1H6         A   9  -1.662   2.479   2.572
  100   2H6     A   9          2H6         A   9  -1.663   2.180   0.847
  101    H2     A   9           H2         A   9   2.565   1.245  -0.309
  102   1H2*    A   9          1H2*        A   9   4.079   3.554   5.769
  103   2H2*    A   9          2H2*        A   9   5.223   3.725   4.445
  104   1H5*    T  10          1H5*        T  10   6.799   2.066   2.753
  105   2H5*    T  10          2H5*        T  10   8.544   2.226   2.468
  106    H4*    T  10           H4*        T  10   7.803   2.568   0.367
  107    H3*    T  10           H3*        T  10   8.641   4.939   1.452
  108   1H2*    T  10          1H2*        T  10   6.480   5.880   1.875
  109   2H2*    T  10          2H2*        T  10   6.740   6.431   0.226
  110    H1*    T  10           H1*        T  10   5.516   4.566  -0.718
  111    H3     T  10           H3         T  10   1.177   5.413  -0.185
  112   1H5M    T  10          1H5M        T  10   2.283   6.717   4.345
  113   2H5M    T  10          2H5M        T  10   3.410   5.398   4.734
  114   3H5M    T  10          3H5M        T  10   1.680   5.050   4.507
  115    H6     T  10           H6         T  10   4.799   5.051   2.897
  116   1H5*    A  11          1H5*        A  11   8.628   8.168  -1.936
  117   2H5*    A  11          2H5*        A  11   7.509   6.809  -1.701
  118    H4*    A  11           H4*        A  11   8.464   6.638  -4.348
  119    H3*    A  11           H3*        A  11   8.907   9.214  -3.962
  120    H1*    A  11           H1*        A  11   5.091   8.246  -4.741
  121    H8     A  11           H8         A  11   6.281   8.417  -1.046
  122   1H6     A  11          1H6         A  11   1.872   8.498   0.987
  123   2H6     A  11          2H6         A  11   0.245   8.466   0.337
  124    H2     A  11           H2         A  11   0.651   8.222  -4.123
  125    H3T    A  11           H3T        A  11   7.481   7.963  -6.058
  126   1H2*    A  11          1H2*        A  11   6.861   9.917  -2.975
  127   2H2*    A  11          2H2*        A  11   6.435  10.148  -4.664
  Start of MODEL    5
    1   1H5*    T   1          1H5*        T   1  -7.206  11.299  -1.361
    2   2H5*    T   1          2H5*        T   1  -6.722  12.542  -2.530
    3    H4*    T   1           H4*        T   1  -6.557  10.794  -4.264
    4    H3*    T   1           H3*        T   1  -7.949   9.084  -2.575
    5   1H2*    T   1          1H2*        T   1  -6.126   8.521  -1.146
    6   2H2*    T   1          2H2*        T   1  -5.837   7.362  -2.437
    7    H1*    T   1           H1*        T   1  -4.289   8.845  -3.578
    8    H3     T   1           H3         T   1  -0.519   8.158  -1.290
    9   1H5M    T   1          1H5M        T   1  -2.120  11.002   2.120
   10   2H5M    T   1          2H5M        T   1  -3.886  10.887   1.932
   11   3H5M    T   1          3H5M        T   1  -2.979   9.542   2.663
   12    H6     T   1           H6         T   1  -4.692  10.161  -0.133
   13    H5T    T   1           H5T        T   1  -8.833  12.600  -2.783
   14   1H5*    A   2          1H5*        A   2  -5.299   7.470  -5.910
   15   2H5*    A   2          2H5*        A   2  -6.324   6.503  -6.991
   16    H4*    A   2           H4*        A   2  -4.190   5.638  -7.281
   17    H3*    A   2           H3*        A   2  -6.045   3.880  -6.375
   18    H1*    A   2           H1*        A   2  -2.500   4.023  -4.903
   19    H8     A   2           H8         A   2  -5.093   5.537  -2.436
   20   1H6     A   2          1H6         A   2  -2.099   5.993   1.357
   21   2H6     A   2          2H6         A   2  -0.395   5.664   1.597
   22    H2     A   2           H2         A   2   1.156   4.077  -2.307
   23   1H2*    A   2          1H2*        A   2  -5.438   3.920  -4.055
   24   2H2*    A   2          2H2*        A   2  -4.430   2.599  -4.629
   25   1H5*    T   3          1H5*        T   3  -2.179   2.428  -8.166
   26   2H5*    T   3          2H5*        T   3  -2.066   0.875  -9.021
   27    H4*    T   3           H4*        T   3  -0.040   1.395  -7.759
   28    H3*    T   3           H3*        T   3  -1.288  -1.096  -7.723
   29   1H2*    T   3          1H2*        T   3  -2.006  -1.055  -5.458
   30   2H2*    T   3          2H2*        T   3  -0.346  -1.573  -5.196
   31    H1*    T   3           H1*        T   3   0.431   0.683  -4.812
   32    H3     T   3           H3         T   3  -0.757   1.533  -0.608
   33   1H5M    T   3          1H5M        T   3  -5.221   0.495  -1.555
   34   2H5M    T   3          2H5M        T   3  -5.284   0.481  -3.334
   35   3H5M    T   3          3H5M        T   3  -5.296   2.029  -2.455
   36    H6     T   3           H6         T   3  -3.269   0.603  -4.553
   37   1H5*    C   4          1H5*        C   4   3.518  -2.174  -6.044
   38   2H5*    C   4          2H5*        C   4   3.516  -3.664  -7.010
   39    H4*    C   4           H4*        C   4   4.326  -3.943  -4.688
   40    H3*    C   4           H3*        C   4   2.704  -5.726  -6.064
   41    H1*    C   4           H1*        C   4   2.352  -4.759  -2.341
   42   1H4     C   4          1H4         C   4  -3.711  -2.150  -1.760
   43   2H4     C   4          2H4         C   4  -2.972  -2.097  -0.184
   44    H5     C   4           H5         C   4  -2.568  -2.966  -3.727
   45    H6     C   4           H6         C   4  -0.482  -3.897  -4.577
   46   1H2*    C   4          1H2*        C   4   0.706  -5.423  -4.826
   47   2H2*    C   4          2H2*        C   4   1.513  -6.522  -3.716
   48   1H5*    A   5          1H5*        A   5   3.571  -6.549  -2.200
   49   2H5*    A   5          2H5*        A   5   4.375  -7.998  -1.559
   50    H4*    A   5           H4*        A   5   2.684  -7.418  -0.026
   51    H3*    A   5           H3*        A   5   2.666  -9.940  -1.072
   52    H1*    A   5           H1*        A   5  -0.465  -7.872  -0.501
   53    H8     A   5           H8         A   5  -0.062  -8.562  -4.278
   54   1H6     A   5          1H6         A   5  -3.998  -6.121  -5.762
   55   2H6     A   5          2H6         A   5  -5.158  -5.105  -4.933
   56    H2     A   5           H2         A   5  -3.921  -4.961  -0.629
   57   1H2*    A   5          1H2*        A   5   0.885  -9.602  -2.642
   58   2H2*    A   5          2H2*        A   5  -0.010 -10.153  -1.237
   59   1H5*  DRT   6          1H5*      DRT   6   0.404  -9.042   2.823
   60   2H5*  DRT   6          2H5*      DRT   6  -0.988  -9.353   1.765
   61    H4*  DRT   6           H4*      DRT   6  -0.689  -9.665   4.646
   62    H3*  DRT   6           H3*      DRT   6  -2.556  -8.412   3.231
   63   1H2*  DRT   6          1H2*      DRT   6  -3.614 -10.149   2.036
   64   2H2*  DRT   6          2H2*      DRT   6  -4.489 -10.374   3.543
   65    H1*  DRT   6           H1*      DRT   6  -3.354 -12.294   4.084
   66    H3   DRT   6           H3       DRT   6  -3.159 -15.542   1.054
   67   1H5M  DRT   6          1H5M      DRT   6  -2.007 -12.620  -2.308
   68   2H5M  DRT   6          2H5M      DRT   6  -1.864 -11.041  -1.500
   69   3H5M  DRT   6          3H5M      DRT   6  -0.479 -12.161  -1.519
   70    H6   DRT   6           H6       DRT   6  -1.869 -10.953   0.947
   71   1H5*    C   7          1H5*        C   7  -3.963  -7.555   8.031
   72   2H5*    C   7          2H5*        C   7  -5.062  -6.239   7.570
   73    H4*    C   7           H4*        C   7  -3.049  -5.716   9.073
   74    H3*    C   7           H3*        C   7  -4.467  -4.035   7.501
   75    H1*    C   7           H1*        C   7  -0.580  -4.224   7.182
   76   1H4     C   7          1H4         C   7   0.443  -6.942   1.216
   77   2H4     C   7          2H4         C   7   2.004  -6.655   1.949
   78    H5     C   7           H5         C   7  -1.646  -6.462   2.363
   79    H6     C   7           H6         C   7  -2.640  -5.598   4.422
   80   1H2*    C   7          1H2*        C   7  -3.133  -4.109   5.529
   81   2H2*    C   7          2H2*        C   7  -2.307  -2.813   6.381
   82   1H5*    G   8          1H5*        G   8  -1.005  -2.680   9.430
   83   2H5*    G   8          2H5*        G   8  -0.799  -1.281  10.504
   84    H4*    G   8           H4*        G   8   1.192  -1.640   9.196
   85    H3*    G   8           H3*        G   8   0.123   0.825   9.491
   86    H1*    G   8           H1*        G   8   1.217  -0.454   5.992
   87    H8     G   8           H8         G   8  -2.561   0.117   6.307
   88    H1     G   8           H1         G   8  -0.668  -2.638   0.837
   89   1H2     G   8          1H2         G   8   2.453  -2.764   2.334
   90   2H2     G   8          2H2         G   8   1.481  -3.115   0.918
   91   1H2*    G   8          1H2*        G   8  -1.072   0.966   7.428
   92   2H2*    G   8          2H2*        G   8   0.479   1.622   6.925
   93   1H5*    A   9          1H5*        A   9   4.079   0.377   7.553
   94   2H5*    A   9          2H5*        A   9   5.425   1.324   8.220
   95    H4*    A   9           H4*        A   9   5.960   1.048   5.980
   96    H3*    A   9           H3*        A   9   5.616   3.636   6.814
   97    H1*    A   9           H1*        A   9   4.346   2.293   3.440
   98    H8     A   9           H8         A   9   1.410   3.005   5.885
   99   1H6     A   9          1H6         A   9  -2.187   2.454   2.674
  100   2H6     A   9          2H6         A   9  -2.239   2.031   0.977
  101    H2     A   9           H2         A   9   2.024   1.420  -0.306
  102   1H2*    A   9          1H2*        A   9   3.495   4.044   5.799
  103   2H2*    A   9          2H2*        A   9   4.546   4.463   4.454
  104   1H5*    T  10          1H5*        T  10   7.756   2.509   3.119
  105   2H5*    T  10          2H5*        T  10   9.249   3.360   2.671
  106    H4*    T  10           H4*        T  10   8.185   2.511   0.700
  107    H3*    T  10           H3*        T  10   9.043   5.080   0.807
  108   1H2*    T  10          1H2*        T  10   6.919   6.089   1.313
  109   2H2*    T  10          2H2*        T  10   6.939   6.193  -0.440
  110    H1*    T  10           H1*        T  10   5.674   4.124  -0.684
  111    H3     T  10           H3         T  10   1.397   4.984   0.178
  112   1H5M    T  10          1H5M        T  10   4.276   6.833   4.361
  113   2H5M    T  10          2H5M        T  10   2.720   6.041   4.707
  114   3H5M    T  10          3H5M        T  10   2.754   7.616   3.880
  115    H6     T  10           H6         T  10   5.399   5.687   2.678
  116   1H5*    A  11          1H5*        A  11   7.458   3.419  -3.370
  117   2H5*    A  11          2H5*        A  11   8.674   3.942  -4.553
  118    H4*    A  11           H4*        A  11   6.581   3.734  -5.661
  119    H3*    A  11           H3*        A  11   8.015   6.001  -5.956
  120    H1*    A  11           H1*        A  11   4.216   6.164  -5.206
  121    H8     A  11           H8         A  11   6.391   7.084  -2.125
  122   1H6     A  11          1H6         A  11   2.757   8.563   0.745
  123   2H6     A  11          2H6         A  11   1.019   8.629   0.546
  124    H2     A  11           H2         A  11   0.133   7.024  -3.550
  125    H3T    A  11           H3T        A  11   5.584   5.098  -7.042
  126   1H2*    A  11          1H2*        A  11   6.887   7.363  -4.343
  127   2H2*    A  11          2H2*        A  11   5.937   7.726  -5.777
  Start of MODEL    6
    1   1H5*    T   1          1H5*        T   1  -7.035  12.253  -3.681
    2   2H5*    T   1          2H5*        T   1  -8.313  11.025  -3.618
    3    H4*    T   1           H4*        T   1  -6.302  10.659  -5.169
    4    H3*    T   1           H3*        T   1  -7.953   8.785  -3.881
    5   1H2*    T   1          1H2*        T   1  -6.331   7.847  -2.442
    6   2H2*    T   1          2H2*        T   1  -5.818   7.025  -3.909
    7    H1*    T   1           H1*        T   1  -4.140   8.657  -4.414
    8    H3     T   1           H3         T   1  -0.704   8.007  -1.640
    9   1H5M    T   1          1H5M        T   1  -3.679   9.548   1.885
   10   2H5M    T   1          2H5M        T   1  -5.117   8.614   1.407
   11   3H5M    T   1          3H5M        T   1  -3.670   7.774   2.012
   12    H6     T   1           H6         T   1  -5.330   8.902  -0.903
   13    H5T    T   1           H5T        T   1  -6.142  10.866  -1.846
   14   1H5*    A   2          1H5*        A   2  -5.200   7.400  -7.120
   15   2H5*    A   2          2H5*        A   2  -5.982   6.455  -8.405
   16    H4*    A   2           H4*        A   2  -3.891   5.499  -8.221
   17    H3*    A   2           H3*        A   2  -5.996   3.844  -7.515
   18    H1*    A   2           H1*        A   2  -2.566   3.974  -5.840
   19    H8     A   2           H8         A   2  -5.341   5.104  -3.363
   20   1H6     A   2          1H6         A   2  -2.510   5.438   0.568
   21   2H6     A   2          2H6         A   2  -0.792   5.226   0.836
   22    H2     A   2           H2         A   2   1.005   4.168  -3.135
   23   1H2*    A   2          1H2*        A   2  -5.546   3.741  -5.176
   24   2H2*    A   2          2H2*        A   2  -4.458   2.474  -5.724
   25   1H5*    T   3          1H5*        T   3  -1.958   2.285  -8.945
   26   2H5*    T   3          2H5*        T   3  -1.870   0.682  -9.706
   27    H4*    T   3           H4*        T   3   0.139   1.249  -8.419
   28    H3*    T   3           H3*        T   3  -1.165  -1.225  -8.307
   29   1H2*    T   3          1H2*        T   3  -1.845  -1.132  -6.040
   30   2H2*    T   3          2H2*        T   3  -0.171  -1.596  -5.765
   31    H1*    T   3           H1*        T   3   0.552   0.673  -5.444
   32    H3     T   3           H3         T   3  -0.751   1.402  -1.234
   33   1H5M    T   3          1H5M        T   3  -5.239   0.787  -2.435
   34   2H5M    T   3          2H5M        T   3  -5.216   0.899  -4.210
   35   3H5M    T   3          3H5M        T   3  -5.120   2.378  -3.225
   36    H6     T   3           H6         T   3  -3.144   0.812  -5.317
   37   1H5*    C   4          1H5*        C   4   3.575  -1.911  -5.815
   38   2H5*    C   4          2H5*        C   4   3.663  -3.372  -6.820
   39    H4*    C   4           H4*        C   4   4.295  -3.862  -4.548
   40    H3*    C   4           H3*        C   4   2.426  -5.387  -5.926
   41    H1*    C   4           H1*        C   4   2.268  -4.433  -2.185
   42   1H4     C   4          1H4         C   4  -3.372  -1.009  -1.487
   43   2H4     C   4          2H4         C   4  -2.646  -1.169   0.093
   44    H5     C   4           H5         C   4  -2.334  -1.885  -3.499
   45    H6     C   4           H6         C   4  -0.401  -3.074  -4.386
   46   1H2*    C   4          1H2*        C   4   0.507  -4.844  -4.646
   47   2H2*    C   4          2H2*        C   4   1.182  -6.054  -3.564
   48   1H5*    A   5          1H5*        A   5   3.506  -6.777  -2.021
   49   2H5*    A   5          2H5*        A   5   4.016  -8.455  -1.749
   50    H4*    A   5           H4*        A   5   2.614  -7.838   0.050
   51    H3*    A   5           H3*        A   5   1.927 -10.046  -1.497
   52    H1*    A   5           H1*        A   5  -0.472  -7.503   0.062
   53    H8     A   5           H8         A   5  -0.822  -7.595  -3.797
   54   1H6     A   5          1H6         A   5  -4.375  -4.287  -4.142
   55   2H6     A   5          2H6         A   5  -5.169  -3.264  -2.963
   56    H2     A   5           H2         A   5  -3.300  -4.135   1.006
   57   1H2*    A   5          1H2*        A   5  -0.045  -9.163  -2.473
   58   2H2*    A   5          2H2*        A   5  -0.724  -9.684  -0.939
   59   1H5*  DRT   6          1H5*      DRT   6   0.240  -9.466   2.564
   60   2H5*  DRT   6          2H5*      DRT   6  -1.390  -9.252   1.891
   61    H4*  DRT   6           H4*      DRT   6  -0.504 -10.446   4.422
   62    H3*  DRT   6           H3*      DRT   6  -2.158  -8.416   4.019
   63   1H2*  DRT   6          1H2*      DRT   6  -3.901  -9.411   2.755
   64   2H2*  DRT   6          2H2*      DRT   6  -4.498  -9.832   4.354
   65    H1*  DRT   6           H1*      DRT   6  -3.888 -12.051   4.168
   66    H3   DRT   6           H3       DRT   6  -5.959 -13.881   0.678
   67   1H5M  DRT   6          1H5M      DRT   6  -3.585 -11.506  -2.412
   68   2H5M  DRT   6          2H5M      DRT   6  -2.999 -10.113  -1.470
   69   3H5M  DRT   6          3H5M      DRT   6  -1.982 -11.564  -1.642
   70    H6   DRT   6           H6       DRT   6  -2.437 -10.689   1.029
   71   1H5*    C   7          1H5*        C   7  -0.736  -8.611   8.420
   72   2H5*    C   7          2H5*        C   7  -2.263  -8.103   9.172
   73    H4*    C   7           H4*        C   7  -0.450  -6.788  10.030
   74    H3*    C   7           H3*        C   7  -2.730  -5.612   9.273
   75    H1*    C   7           H1*        C   7   0.656  -4.198   7.862
   76   1H4     C   7          1H4         C   7   0.564  -6.148   1.519
   77   2H4     C   7          2H4         C   7   2.048  -5.261   1.787
   78    H5     C   7           H5         C   7  -1.037  -6.578   3.297
   79    H6     C   7           H6         C   7  -1.545  -6.196   5.660
   80   1H2*    C   7          1H2*        C   7  -2.159  -4.986   7.042
   81   2H2*    C   7          2H2*        C   7  -1.613  -3.550   7.896
   82   1H5*    G   8          1H5*        G   8  -1.357  -0.824  10.885
   83   2H5*    G   8          2H5*        G   8  -1.886  -0.307   9.271
   84    H4*    G   8           H4*        G   8   0.401  -2.120  10.008
   85    H3*    G   8           H3*        G   8   0.593   0.536   9.771
   86    H1*    G   8           H1*        G   8   1.176  -1.656   6.585
   87    H8     G   8           H8         G   8  -2.484  -0.418   6.915
   88    H1     G   8           H1         G   8  -0.616  -2.217   1.049
   89   1H2     G   8          1H2         G   8   2.443  -2.804   2.548
   90   2H2     G   8          2H2         G   8   1.495  -2.837   1.076
   91   1H2*    G   8          1H2*        G   8  -0.323   0.801   7.575
   92   2H2*    G   8          2H2*        G   8   1.383   0.635   7.185
   93   1H5*    A   9          1H5*        A   9   4.516  -1.012   6.838
   94   2H5*    A   9          2H5*        A   9   5.612   0.197   7.539
   95    H4*    A   9           H4*        A   9   5.818   0.226   5.161
   96    H3*    A   9           H3*        A   9   5.074   2.591   6.579
   97    H1*    A   9           H1*        A   9   4.102   1.359   3.020
   98    H8     A   9           H8         A   9   1.122   1.682   5.498
   99   1H6     A   9          1H6         A   9  -2.419   1.614   2.175
  100   2H6     A   9          2H6         A   9  -2.422   1.522   0.428
  101    H2     A   9           H2         A   9   1.864   1.279  -0.865
  102   1H2*    A   9          1H2*        A   9   3.196   3.163   5.300
  103   2H2*    A   9          2H2*        A   9   4.345   3.482   4.007
  104   1H5*    T  10          1H5*        T  10   7.010   2.145   2.679
  105   2H5*    T  10          2H5*        T  10   8.609   2.917   2.705
  106    H4*    T  10           H4*        T  10   8.086   2.615   0.448
  107    H3*    T  10           H3*        T  10   8.619   5.144   1.255
  108   1H2*    T  10          1H2*        T  10   6.387   5.976   1.409
  109   2H2*    T  10          2H2*        T  10   6.717   6.329  -0.281
  110    H1*    T  10           H1*        T  10   5.601   4.376  -1.065
  111    H3     T  10           H3         T  10   1.204   4.877  -0.550
  112   1H5M    T  10          1H5M        T  10   1.985   4.687   4.227
  113   2H5M    T  10          2H5M        T  10   1.940   6.426   3.854
  114   3H5M    T  10          3H5M        T  10   3.481   5.649   4.286
  115    H6     T  10           H6         T  10   4.854   5.011   2.517
  116   1H5*    A  11          1H5*        A  11   7.576   5.096  -3.249
  117   2H5*    A  11          2H5*        A  11   9.080   5.562  -4.069
  118    H4*    A  11           H4*        A  11   7.519   6.516  -5.429
  119    H3*    A  11           H3*        A  11   9.001   8.371  -4.132
  120    H1*    A  11           H1*        A  11   5.161   8.714  -4.384
  121    H8     A  11           H8         A  11   6.328   8.308  -0.748
  122   1H6     A  11          1H6         A  11   1.925   8.061   1.306
  123   2H6     A  11          2H6         A  11   0.302   7.972   0.653
  124    H2     A  11           H2         A  11   0.695   7.981  -3.810
  125    H3T    A  11           H3T        A  11   7.037   8.476  -6.124
  126   1H2*    A  11          1H2*        A  11   7.461   8.910  -2.385
  127   2H2*    A  11          2H2*        A  11   6.970  10.080  -3.602
  Start of MODEL    7
    1   1H5*    T   1          1H5*        T   1  -8.331  11.973  -4.578
    2   2H5*    T   1          2H5*        T   1  -7.636  11.483  -3.020
    3    H4*    T   1           H4*        T   1  -6.354  11.237  -5.740
    4    H3*    T   1           H3*        T   1  -8.135   9.431  -4.535
    5   1H2*    T   1          1H2*        T   1  -6.629   8.479  -2.980
    6   2H2*    T   1          2H2*        T   1  -6.069   7.601  -4.396
    7    H1*    T   1           H1*        T   1  -4.318   9.177  -4.858
    8    H3     T   1           H3         T   1  -1.065   8.293  -1.951
    9   1H5M    T   1          1H5M        T   1  -4.393   8.337   1.513
   10   2H5M    T   1          2H5M        T   1  -3.812  10.019   1.534
   11   3H5M    T   1          3H5M        T   1  -5.439   9.647   0.917
   12    H6     T   1           H6         T   1  -5.613   9.616  -1.398
   13    H5T    T   1           H5T        T   1  -5.813  12.965  -3.939
   14   1H5*    A   2          1H5*        A   2  -4.847   8.234  -7.130
   15   2H5*    A   2          2H5*        A   2  -5.382   7.416  -8.613
   16    H4*    A   2           H4*        A   2  -3.266   6.585  -8.319
   17    H3*    A   2           H3*        A   2  -5.294   4.702  -7.884
   18    H1*    A   2           H1*        A   2  -1.930   5.018  -5.997
   19    H8     A   2           H8         A   2  -4.985   5.928  -3.770
   20   1H6     A   2          1H6         A   2  -2.700   5.678   0.509
   21   2H6     A   2          2H6         A   2  -1.055   5.295   0.971
   22    H2     A   2           H2         A   2   1.184   4.425  -2.814
   23   1H2*    A   2          1H2*        A   2  -4.855   4.231  -5.614
   24   2H2*    A   2          2H2*        A   2  -3.537   3.282  -6.287
   25   1H5*    T   3          1H5*        T   3  -1.011   3.488  -8.145
   26   2H5*    T   3          2H5*        T   3  -0.736   2.291  -9.429
   27    H4*    T   3           H4*        T   3   0.882   1.819  -7.834
   28    H3*    T   3           H3*        T   3  -1.077  -0.158  -8.220
   29   1H2*    T   3          1H2*        T   3  -1.954  -0.194  -6.029
   30   2H2*    T   3          2H2*        T   3  -0.486  -1.097  -5.683
   31    H1*    T   3           H1*        T   3   0.712   0.840  -4.953
   32    H3     T   3           H3         T   3  -0.823   1.823  -0.887
   33   1H5M    T   3          1H5M        T   3  -5.270   1.373  -2.988
   34   2H5M    T   3          2H5M        T   3  -4.923   2.530  -4.295
   35   3H5M    T   3          3H5M        T   3  -4.969   3.085  -2.604
   36    H6     T   3           H6         T   3  -2.922   1.576  -5.158
   37   1H5*    C   4          1H5*        C   4   2.899  -1.746  -5.645
   38   2H5*    C   4          2H5*        C   4   3.241  -3.085  -6.761
   39    H4*    C   4           H4*        C   4   3.758  -3.868  -4.613
   40    H3*    C   4           H3*        C   4   1.876  -5.250  -6.065
   41    H1*    C   4           H1*        C   4   1.582  -4.536  -2.277
   42   1H4     C   4          1H4         C   4  -3.824  -0.751  -1.573
   43   2H4     C   4          2H4         C   4  -3.163  -1.051   0.017
   44    H5     C   4           H5         C   4  -2.772  -1.591  -3.602
   45    H6     C   4           H6         C   4  -0.888  -2.858  -4.489
   46   1H2*    C   4          1H2*        C   4  -0.065  -4.619  -4.846
   47   2H2*    C   4          2H2*        C   4   0.464  -5.956  -3.835
   48   1H5*    A   5          1H5*        A   5   3.416  -6.774  -2.496
   49   2H5*    A   5          2H5*        A   5   4.122  -8.353  -2.091
   50    H4*    A   5           H4*        A   5   2.829  -7.711  -0.243
   51    H3*    A   5           H3*        A   5   2.121 -10.070  -1.586
   52    H1*    A   5           H1*        A   5  -0.227  -7.503   0.087
   53    H8     A   5           H8         A   5  -0.845  -7.880  -3.733
   54   1H6     A   5          1H6         A   5  -4.764  -4.994  -3.975
   55   2H6     A   5          2H6         A   5  -5.610  -4.039  -2.777
   56    H2     A   5           H2         A   5  -3.479  -4.600   1.113
   57   1H2*    A   5          1H2*        A   5  -0.047  -9.442  -2.267
   58   2H2*    A   5          2H2*        A   5  -0.439  -9.788  -0.590
   59   1H5*  DRT   6          1H5*      DRT   6   0.374  -8.988   2.352
   60   2H5*  DRT   6          2H5*      DRT   6  -1.375  -9.107   2.066
   61    H4*  DRT   6           H4*      DRT   6   0.263 -10.103   4.269
   62    H3*  DRT   6           H3*      DRT   6  -1.894  -8.591   4.350
   63   1H2*  DRT   6          1H2*      DRT   6  -3.471  -9.984   3.219
   64   2H2*  DRT   6          2H2*      DRT   6  -3.750 -10.516   4.869
   65    H1*  DRT   6           H1*      DRT   6  -2.573 -12.518   4.585
   66    H3   DRT   6           H3       DRT   6  -4.855 -14.835   1.525
   67   1H5M  DRT   6          1H5M      DRT   6  -3.490 -12.199  -1.948
   68   2H5M  DRT   6          2H5M      DRT   6  -3.004 -10.691  -1.133
   69   3H5M  DRT   6          3H5M      DRT   6  -1.796 -11.959  -1.455
   70    H6   DRT   6           H6       DRT   6  -1.995 -11.030   1.251
   71   1H5*    C   7          1H5*        C   7   0.375  -8.593   8.764
   72   2H5*    C   7          2H5*        C   7  -1.242  -8.446   9.484
   73    H4*    C   7           H4*        C   7   0.108  -6.683  10.332
   74    H3*    C   7           H3*        C   7  -2.289  -6.076   9.407
   75    H1*    C   7           H1*        C   7   0.727  -4.114   7.783
   76   1H4     C   7          1H4         C   7   1.352  -6.749   1.773
   77   2H4     C   7          2H4         C   7   3.000  -6.647   2.352
   78    H5     C   7           H5         C   7  -0.562  -6.290   3.185
   79    H6     C   7           H6         C   7  -1.277  -5.563   5.402
   80   1H2*    C   7          1H2*        C   7  -1.766  -5.704   7.109
   81   2H2*    C   7          2H2*        C   7  -1.634  -4.063   7.721
   82   1H5*    G   8          1H5*        G   8  -1.790  -0.975  10.663
   83   2H5*    G   8          2H5*        G   8  -2.288  -0.611   8.998
   84    H4*    G   8           H4*        G   8   0.096  -2.217   9.912
   85    H3*    G   8           H3*        G   8   0.126   0.441   9.700
   86    H1*    G   8           H1*        G   8   0.917  -1.646   6.435
   87    H8     G   8           H8         G   8  -2.793  -0.639   6.905
   88    H1     G   8           H1         G   8  -1.014  -2.145   0.932
   89   1H2     G   8          1H2         G   8   2.116  -2.641   2.329
   90   2H2     G   8          2H2         G   8   1.123  -2.681   0.886
   91   1H2*    G   8          1H2*        G   8  -0.684   0.708   7.473
   92   2H2*    G   8          2H2*        G   8   1.037   0.593   7.139
   93   1H5*    A   9          1H5*        A   9   3.430  -1.215   6.868
   94   2H5*    A   9          2H5*        A   9   4.900  -0.699   7.718
   95    H4*    A   9           H4*        A   9   5.503  -0.569   5.502
   96    H3*    A   9           H3*        A   9   5.480   1.839   6.800
   97    H1*    A   9           H1*        A   9   4.140   1.361   3.214
   98    H8     A   9           H8         A   9   1.286   2.027   5.766
   99   1H6     A   9          1H6         A   9  -2.291   2.554   2.524
  100   2H6     A   9          2H6         A   9  -2.360   2.424   0.780
  101    H2     A   9           H2         A   9   1.782   1.398  -0.603
  102   1H2*    A   9          1H2*        A   9   3.475   2.726   5.866
  103   2H2*    A   9          2H2*        A   9   4.618   3.236   4.633
  104   1H5*    T  10          1H5*        T  10   6.955   1.460   2.533
  105   2H5*    T  10          2H5*        T  10   8.604   2.106   2.393
  106    H4*    T  10           H4*        T  10   7.703   2.291   0.260
  107    H3*    T  10           H3*        T  10   8.465   4.644   1.453
  108   1H2*    T  10          1H2*        T  10   6.267   5.466   1.937
  109   2H2*    T  10          2H2*        T  10   6.487   6.105   0.315
  110    H1*    T  10           H1*        T  10   5.365   4.208  -0.708
  111    H3     T  10           H3         T  10   1.001   4.901  -0.217
  112   1H5M    T  10          1H5M        T  10   3.039   4.597   4.746
  113   2H5M    T  10          2H5M        T  10   1.292   4.671   4.417
  114   3H5M    T  10          3H5M        T  10   2.264   6.160   4.397
  115    H6     T  10           H6         T  10   4.586   4.578   2.912
  116   1H5*    A  11          1H5*        A  11   7.586   4.409  -3.186
  117   2H5*    A  11          2H5*        A  11   8.973   5.235  -3.926
  118    H4*    A  11           H4*        A  11   7.198   5.383  -5.460
  119    H3*    A  11           H3*        A  11   8.388   7.691  -4.676
  120    H1*    A  11           H1*        A  11   4.531   7.382  -4.891
  121    H8     A  11           H8         A  11   5.820   7.247  -1.224
  122   1H6     A  11          1H6         A  11   1.500   7.825   0.935
  123   2H6     A  11          2H6         A  11  -0.129   8.024   0.317
  124    H2     A  11           H2         A  11   0.142   7.879  -4.150
  125    H3T    A  11           H3T        A  11   7.365   6.852  -6.780
  126   1H2*    A  11          1H2*        A  11   6.763   8.430  -3.092
  127   2H2*    A  11          2H2*        A  11   6.104   9.152  -4.554
  Start of MODEL    8
    1   1H5*    T   1          1H5*        T   1  -8.607  10.022  -2.284
    2   2H5*    T   1          2H5*        T   1  -8.466  11.523  -3.219
    3    H4*    T   1           H4*        T   1  -7.571  10.305  -5.104
    4    H3*    T   1           H3*        T   1  -8.669   7.965  -4.029
    5   1H2*    T   1          1H2*        T   1  -6.880   7.398  -2.586
    6   2H2*    T   1          2H2*        T   1  -6.167   6.812  -4.082
    7    H1*    T   1           H1*        T   1  -4.962   8.856  -4.471
    8    H3     T   1           H3         T   1  -1.487   8.312  -1.723
    9   1H5M    T   1          1H5M        T   1  -5.674   8.574   1.502
   10   2H5M    T   1          2H5M        T   1  -4.005   8.820   2.066
   11   3H5M    T   1          3H5M        T   1  -4.966  10.208   1.501
   12    H6     T   1           H6         T   1  -6.120   9.147  -0.967
   13    H5T    T   1           H5T        T   1  -9.791   9.712  -4.674
   14   1H5*    A   2          1H5*        A   2  -4.858   7.463  -6.437
   15   2H5*    A   2          2H5*        A   2  -5.471   6.751  -7.944
   16    H4*    A   2           H4*        A   2  -3.445   5.772  -7.902
   17    H3*    A   2           H3*        A   2  -5.356   3.938  -7.218
   18    H1*    A   2           H1*        A   2  -1.960   4.221  -5.443
   19    H8     A   2           H8         A   2  -4.860   5.376  -3.126
   20   1H6     A   2          1H6         A   2  -2.209   5.896   0.917
   21   2H6     A   2          2H6         A   2  -0.504   5.709   1.264
   22    H2     A   2           H2         A   2   1.478   4.513  -2.576
   23   1H2*    A   2          1H2*        A   2  -4.944   3.875  -4.867
   24   2H2*    A   2          2H2*        A   2  -3.793   2.659  -5.403
   25   1H5*    T   3          1H5*        T   3  -1.194   2.365  -8.529
   26   2H5*    T   3          2H5*        T   3  -1.228   0.852  -9.457
   27    H4*    T   3           H4*        T   3   0.694   0.857  -8.043
   28    H3*    T   3           H3*        T   3  -1.262  -1.213  -7.821
   29   1H2*    T   3          1H2*        T   3  -1.566  -1.146  -5.502
   30   2H2*    T   3          2H2*        T   3   0.090  -1.727  -5.399
   31    H1*    T   3           H1*        T   3   1.015   0.414  -5.099
   32    H3     T   3           H3         T   3  -0.110   1.631  -0.957
   33   1H5M    T   3          1H5M        T   3  -4.676   0.997  -2.041
   34   2H5M    T   3          2H5M        T   3  -4.680   1.229  -3.805
   35   3H5M    T   3          3H5M        T   3  -4.493   2.630  -2.724
   36    H6     T   3           H6         T   3  -2.669   0.823  -4.898
   37   1H5*    C   4          1H5*        C   4   3.071  -2.310  -5.938
   38   2H5*    C   4          2H5*        C   4   3.397  -3.717  -6.972
   39    H4*    C   4           H4*        C   4   4.315  -4.241  -4.893
   40    H3*    C   4           H3*        C   4   2.419  -5.942  -5.848
   41    H1*    C   4           H1*        C   4   2.454  -4.779  -2.144
   42   1H4     C   4          1H4         C   4  -3.006  -1.079  -1.442
   43   2H4     C   4          2H4         C   4  -2.252  -1.216   0.130
   44    H5     C   4           H5         C   4  -2.073  -2.088  -3.437
   45    H6     C   4           H6         C   4  -0.226  -3.406  -4.327
   46   1H2*    C   4          1H2*        C   4   0.576  -5.249  -4.503
   47   2H2*    C   4          2H2*        C   4   1.295  -6.429  -3.415
   48   1H5*    A   5          1H5*        A   5   3.395  -6.877  -1.889
   49   2H5*    A   5          2H5*        A   5   4.058  -8.470  -1.466
   50    H4*    A   5           H4*        A   5   2.541  -7.958   0.232
   51    H3*    A   5           H3*        A   5   2.066 -10.241  -1.187
   52    H1*    A   5           H1*        A   5  -0.681  -7.834  -0.102
   53    H8     A   5           H8         A   5  -0.674  -8.130  -3.925
   54   1H6     A   5          1H6         A   5  -4.017  -4.716  -4.835
   55   2H6     A   5          2H6         A   5  -4.832  -3.544  -3.823
   56    H2     A   5           H2         A   5  -3.264  -4.089   0.335
   57   1H2*    A   5          1H2*        A   5   0.286  -9.398  -2.551
   58   2H2*    A   5          2H2*        A   5  -0.620 -10.013  -1.179
   59   1H5*  DRT   6          1H5*      DRT   6  -0.121  -9.546   2.762
   60   2H5*  DRT   6          2H5*      DRT   6  -1.535  -9.229   1.735
   61    H4*  DRT   6           H4*      DRT   6  -1.341 -10.402   4.426
   62    H3*  DRT   6           H3*      DRT   6  -2.620  -8.219   3.644
   63   1H2*  DRT   6          1H2*      DRT   6  -4.148  -9.077   2.043
   64   2H2*  DRT   6          2H2*      DRT   6  -5.126  -9.326   3.481
   65    H1*  DRT   6           H1*      DRT   6  -4.750 -11.615   3.534
   66    H3   DRT   6           H3       DRT   6  -6.340 -13.437  -0.203
   67   1H5M  DRT   6          1H5M      DRT   6  -1.785 -11.682  -1.838
   68   2H5M  DRT   6          2H5M      DRT   6  -3.207 -11.491  -2.890
   69   3H5M  DRT   6          3H5M      DRT   6  -2.638 -10.121  -1.907
   70    H6   DRT   6           H6       DRT   6  -2.619 -10.587   0.670
   71   1H5*    C   7          1H5*        C   7  -3.060  -8.279   8.561
   72   2H5*    C   7          2H5*        C   7  -4.180  -6.900   8.544
   73    H4*    C   7           H4*        C   7  -2.029  -6.606   9.824
   74    H3*    C   7           H3*        C   7  -3.468  -4.667   8.649
   75    H1*    C   7           H1*        C   7   0.341  -4.992   7.799
   76   1H4     C   7          1H4         C   7   0.413  -7.186   1.543
   77   2H4     C   7          2H4         C   7   2.064  -7.171   2.119
   78    H5     C   7           H5         C   7  -1.468  -6.601   2.961
   79    H6     C   7           H6         C   7  -2.131  -5.856   5.194
   80   1H2*    C   7          1H2*        C   7  -2.387  -4.586   6.523
   81   2H2*    C   7          2H2*        C   7  -1.393  -3.432   7.399
   82   1H5*    G   8          1H5*        G   8   0.232  -3.471  10.276
   83   2H5*    G   8          2H5*        G   8   0.700  -2.047  11.227
   84    H4*    G   8           H4*        G   8   2.182  -2.466   9.318
   85    H3*    G   8           H3*        G   8   1.021   0.073   9.930
   86    H1*    G   8           H1*        G   8   1.913  -1.548   6.498
   87    H8     G   8           H8         G   8  -1.793  -0.525   7.026
   88    H1     G   8           H1         G   8  -0.175  -2.322   1.084
   89   1H2     G   8          1H2         G   8   2.957  -2.874   2.436
   90   2H2     G   8          2H2         G   8   1.932  -2.940   1.017
   91   1H2*    G   8          1H2*        G   8   0.157   0.565   7.811
   92   2H2*    G   8          2H2*        G   8   1.835   0.671   7.297
   93   1H5*    A   9          1H5*        A   9   4.369  -0.337   7.201
   94   2H5*    A   9          2H5*        A   9   5.845   0.304   7.953
   95    H4*    A   9           H4*        A   9   6.354   0.545   5.754
   96    H3*    A   9           H3*        A   9   5.894   2.974   6.963
   97    H1*    A   9           H1*        A   9   4.725   2.047   3.418
   98    H8     A   9           H8         A   9   1.730   2.339   5.879
   99   1H6     A   9          1H6         A   9  -1.794   2.176   2.551
  100   2H6     A   9          2H6         A   9  -1.801   2.002   0.809
  101    H2     A   9           H2         A   9   2.489   1.638  -0.457
  102   1H2*    A   9          1H2*        A   9   3.788   3.462   5.961
  103   2H2*    A   9          2H2*        A   9   4.846   4.075   4.698
  104   1H5*    T  10          1H5*        T  10   7.980   2.520   2.978
  105   2H5*    T  10          2H5*        T  10   9.373   3.590   2.725
  106    H4*    T  10           H4*        T  10   8.380   2.982   0.620
  107    H3*    T  10           H3*        T  10   8.988   5.593   1.233
  108   1H2*    T  10          1H2*        T  10   6.755   6.365   1.593
  109   2H2*    T  10          2H2*        T  10   6.874   6.601  -0.145
  110    H1*    T  10           H1*        T  10   5.850   4.462  -0.628
  111    H3     T  10           H3         T  10   1.496   5.209  -0.087
  112   1H5M    T  10          1H5M        T  10   2.467   5.032   4.715
  113   2H5M    T  10          2H5M        T  10   2.209   6.738   4.282
  114   3H5M    T  10          3H5M        T  10   3.845   6.157   4.670
  115    H6     T  10           H6         T  10   5.191   5.323   2.927
  116   1H5*    A  11          1H5*        A  11   6.945   4.678  -2.880
  117   2H5*    A  11          2H5*        A  11   8.340   4.995  -3.932
  118    H4*    A  11           H4*        A  11   6.622   5.388  -5.368
  119    H3*    A  11           H3*        A  11   7.951   7.674  -4.752
  120    H1*    A  11           H1*        A  11   4.081   7.536  -4.836
  121    H8     A  11           H8         A  11   5.497   7.784  -1.228
  122   1H6     A  11          1H6         A  11   1.244   8.431   1.033
  123   2H6     A  11          2H6         A  11  -0.417   8.476   0.477
  124    H2     A  11           H2         A  11  -0.313   7.817  -3.957
  125    H3T    A  11           H3T        A  11   7.415   7.287  -6.817
  126   1H2*    A  11          1H2*        A  11   6.414   8.581  -3.168
  127   2H2*    A  11          2H2*        A  11   5.740   9.247  -4.650
  Start of MODEL    9
    1   1H5*    T   1          1H5*        T   1  -8.367  11.182  -2.924
    2   2H5*    T   1          2H5*        T   1  -6.868  11.649  -2.096
    3    H4*    T   1           H4*        T   1  -6.601  10.955  -4.946
    4    H3*    T   1           H3*        T   1  -8.117   9.115  -3.466
    5   1H2*    T   1          1H2*        T   1  -6.357   8.204  -2.174
    6   2H2*    T   1          2H2*        T   1  -6.019   7.331  -3.662
    7    H1*    T   1           H1*        T   1  -4.393   8.931  -4.403
    8    H3     T   1           H3         T   1  -0.715   8.095  -2.026
    9   1H5M    T   1          1H5M        T   1  -3.983  10.213   1.484
   10   2H5M    T   1          2H5M        T   1  -4.269   8.471   1.707
   11   3H5M    T   1          3H5M        T   1  -2.644   9.146   1.974
   12    H6     T   1           H6         T   1  -5.119   9.451  -0.797
   13    H5T    T   1           H5T        T   1  -7.003  13.479  -3.090
   14   1H5*    A   2          1H5*        A   2  -5.555   7.754  -7.009
   15   2H5*    A   2          2H5*        A   2  -6.360   6.549  -8.036
   16    H4*    A   2           H4*        A   2  -4.024   6.080  -7.955
   17    H3*    A   2           H3*        A   2  -5.886   4.110  -7.313
   18    H1*    A   2           H1*        A   2  -2.457   4.665  -5.695
   19    H8     A   2           H8         A   2  -5.302   5.562  -3.191
   20   1H6     A   2          1H6         A   2  -2.534   5.672   0.808
   21   2H6     A   2          2H6         A   2  -0.827   5.405   1.089
   22    H2     A   2           H2         A   2   1.007   4.428  -2.882
   23   1H2*    A   2          1H2*        A   2  -5.333   3.875  -5.017
   24   2H2*    A   2          2H2*        A   2  -4.058   2.868  -5.689
   25   1H5*    T   3          1H5*        T   3  -1.323   2.952  -7.974
   26   2H5*    T   3          2H5*        T   3  -1.339   1.502  -9.000
   27    H4*    T   3           H4*        T   3   0.534   1.404  -7.517
   28    H3*    T   3           H3*        T   3  -1.345  -0.689  -7.613
   29   1H2*    T   3          1H2*        T   3  -2.052  -0.609  -5.364
   30   2H2*    T   3          2H2*        T   3  -0.511  -1.400  -5.068
   31    H1*    T   3           H1*        T   3   0.618   0.648  -4.570
   32    H3     T   3           H3         T   3  -0.702   1.767  -0.459
   33   1H5M    T   3          1H5M        T   3  -5.012   2.204  -3.646
   34   2H5M    T   3          2H5M        T   3  -4.972   2.839  -1.983
   35   3H5M    T   3          3H5M        T   3  -5.253   1.105  -2.267
   36    H6     T   3           H6         T   3  -3.042   1.253  -4.582
   37   1H5*    C   4          1H5*        C   4   3.045  -2.138  -5.559
   38   2H5*    C   4          2H5*        C   4   3.191  -3.559  -6.614
   39    H4*    C   4           H4*        C   4   4.011  -4.127  -4.456
   40    H3*    C   4           H3*        C   4   2.166  -5.720  -5.654
   41    H1*    C   4           H1*        C   4   1.903  -4.753  -1.927
   42   1H4     C   4          1H4         C   4  -3.524  -0.995  -1.332
   43   2H4     C   4          2H4         C   4  -2.748  -1.053   0.232
   44    H5     C   4           H5         C   4  -2.586  -2.067  -3.298
   45    H6     C   4           H6         C   4  -0.717  -3.379  -4.151
   46   1H2*    C   4          1H2*        C   4   0.226  -4.987  -4.467
   47   2H2*    C   4          2H2*        C   4   0.772  -6.266  -3.391
   48   1H5*    A   5          1H5*        A   5   3.560  -6.854  -1.965
   49   2H5*    A   5          2H5*        A   5   4.583  -8.210  -1.445
   50    H4*    A   5           H4*        A   5   3.100  -7.985   0.302
   51    H3*    A   5           H3*        A   5   2.898 -10.349  -1.016
   52    H1*    A   5           H1*        A   5  -0.223  -8.339   0.017
   53    H8     A   5           H8         A   5  -0.221  -8.968  -3.715
   54   1H6     A   5          1H6         A   5  -3.711  -5.817  -4.964
   55   2H6     A   5          2H6         A   5  -4.542  -4.552  -4.088
   56    H2     A   5           H2         A   5  -2.869  -4.517   0.066
   57   1H2*    A   5          1H2*        A   5   0.982  -9.852  -2.347
   58   2H2*    A   5          2H2*        A   5   0.202 -10.512  -0.919
   59   1H5*  DRT   6          1H5*      DRT   6   0.447  -9.654   2.722
   60   2H5*  DRT   6          2H5*      DRT   6  -0.970  -9.489   1.664
   61    H4*  DRT   6           H4*      DRT   6  -0.726 -10.570   4.379
   62    H3*  DRT   6           H3*      DRT   6  -2.254  -8.598   3.455
   63   1H2*  DRT   6          1H2*      DRT   6  -3.668  -9.704   1.914
   64   2H2*  DRT   6          2H2*      DRT   6  -4.590 -10.065   3.365
   65    H1*  DRT   6           H1*      DRT   6  -3.911 -12.267   3.440
   66    H3   DRT   6           H3       DRT   6  -5.156 -14.324  -0.307
   67   1H5M  DRT   6          1H5M      DRT   6  -1.769 -10.598  -1.907
   68   2H5M  DRT   6          2H5M      DRT   6  -0.838 -12.115  -1.909
   69   3H5M  DRT   6          3H5M      DRT   6  -2.275 -11.951  -2.946
   70    H6   DRT   6           H6       DRT   6  -1.845 -11.021   0.616
   71   1H5*    C   7          1H5*        C   7  -2.962  -8.616   8.416
   72   2H5*    C   7          2H5*        C   7  -4.183  -7.331   8.306
   73    H4*    C   7           H4*        C   7  -2.149  -6.864   9.727
   74    H3*    C   7           H3*        C   7  -3.663  -5.051   8.455
   75    H1*    C   7           H1*        C   7   0.194  -5.055   7.866
   76   1H4     C   7          1H4         C   7   0.971  -7.206   1.644
   77   2H4     C   7          2H4         C   7   2.561  -7.036   2.353
   78    H5     C   7           H5         C   7  -1.066  -6.804   2.903
   79    H6     C   7           H6         C   7  -1.974  -6.153   5.077
   80   1H2*    C   7          1H2*        C   7  -2.465  -4.912   6.391
   81   2H2*    C   7          2H2*        C   7  -1.641  -3.657   7.305
   82   1H5*    G   8          1H5*        G   8  -0.140  -3.248  10.431
   83   2H5*    G   8          2H5*        G   8  -0.189  -1.673  11.254
   84    H4*    G   8           H4*        G   8   1.678  -2.044   9.601
   85    H3*    G   8           H3*        G   8   0.400   0.327  10.209
   86    H1*    G   8           H1*        G   8   1.355  -0.832   6.673
   87    H8     G   8           H8         G   8  -2.490  -0.867   7.201
   88    H1     G   8           H1         G   8  -0.461  -1.694   1.175
   89   1H2     G   8          1H2         G   8   2.714  -1.523   2.553
   90   2H2     G   8          2H2         G   8   1.745  -1.716   1.109
   91   1H2*    G   8          1H2*        G   8  -0.902   0.527   8.227
   92   2H2*    G   8          2H2*        G   8   0.596   1.236   7.642
   93   1H5*    A   9          1H5*        A   9   4.354   0.193   7.900
   94   2H5*    A   9          2H5*        A   9   5.497   1.440   8.440
   95    H4*    A   9           H4*        A   9   5.937   0.881   6.156
   96    H3*    A   9           H3*        A   9   5.621   3.505   6.940
   97    H1*    A   9           H1*        A   9   4.279   2.010   3.668
   98    H8     A   9           H8         A   9   1.358   2.489   6.192
   99   1H6     A   9          1H6         A   9  -2.248   2.381   2.946
  100   2H6     A   9          2H6         A   9  -2.298   2.227   1.201
  101    H2     A   9           H2         A   9   1.961   1.849  -0.168
  102   1H2*    A   9          1H2*        A   9   3.495   3.900   5.940
  103   2H2*    A   9          2H2*        A   9   4.519   4.230   4.550
  104   1H5*    T  10          1H5*        T  10   6.979   2.224   2.669
  105   2H5*    T  10          2H5*        T  10   8.567   3.015   2.564
  106    H4*    T  10           H4*        T  10   7.872   2.551   0.358
  107    H3*    T  10           H3*        T  10   8.597   5.076   0.949
  108   1H2*    T  10          1H2*        T  10   6.406   5.978   1.345
  109   2H2*    T  10          2H2*        T  10   6.611   6.342  -0.361
  110    H1*    T  10           H1*        T  10   5.380   4.392  -1.059
  111    H3     T  10           H3         T  10   1.042   5.042  -0.312
  112   1H5M    T  10          1H5M        T  10   1.981   6.746   3.941
  113   2H5M    T  10          2H5M        T  10   3.614   6.132   4.292
  114   3H5M    T  10          3H5M        T  10   2.206   5.055   4.447
  115    H6     T  10           H6         T  10   4.866   5.204   2.531
  116   1H5*    A  11          1H5*        A  11   7.209   4.213  -3.474
  117   2H5*    A  11          2H5*        A  11   8.755   4.490  -4.301
  118    H4*    A  11           H4*        A  11   7.238   4.826  -5.985
  119    H3*    A  11           H3*        A  11   8.632   7.032  -5.415
  120    H1*    A  11           H1*        A  11   4.698   7.325  -5.532
  121    H8     A  11           H8         A  11   6.330   7.360  -2.028
  122   1H6     A  11          1H6         A  11   2.261   8.022   0.541
  123   2H6     A  11          2H6         A  11   0.566   8.115   0.106
  124    H2     A  11           H2         A  11   0.344   7.567  -4.339
  125    H3T    A  11           H3T        A  11   6.572   6.545  -7.269
  126   1H2*    A  11          1H2*        A  11   7.135   8.110  -3.907
  127   2H2*    A  11          2H2*        A  11   6.549   8.781  -5.423
  Start of MODEL   10
    1   1H5*    T   1          1H5*        T   1  -8.096  11.005  -2.375
    2   2H5*    T   1          2H5*        T   1  -7.370  12.517  -2.952
    3    H4*    T   1           H4*        T   1  -6.758  11.310  -5.057
    4    H3*    T   1           H3*        T   1  -8.314   9.176  -4.095
    5   1H2*    T   1          1H2*        T   1  -6.688   8.194  -2.690
    6   2H2*    T   1          2H2*        T   1  -6.058   7.585  -4.214
    7    H1*    T   1           H1*        T   1  -4.494   9.387  -4.453
    8    H3     T   1           H3         T   1  -1.168   8.299  -1.698
    9   1H5M    T   1          1H5M        T   1  -3.984   9.799   1.905
   10   2H5M    T   1          2H5M        T   1  -5.549   9.159   1.349
   11   3H5M    T   1          3H5M        T   1  -4.274   8.043   1.893
   12    H6     T   1           H6         T   1  -5.745   9.420  -0.953
   13    H5T    T   1           H5T        T   1  -9.027  12.815  -4.198
   14   1H5*    A   2          1H5*        A   2  -4.835   8.384  -6.659
   15   2H5*    A   2          2H5*        A   2  -5.408   7.811  -8.238
   16    H4*    A   2           H4*        A   2  -3.401   6.783  -8.173
   17    H3*    A   2           H3*        A   2  -5.432   4.959  -7.724
   18    H1*    A   2           H1*        A   2  -2.028   4.990  -5.900
   19    H8     A   2           H8         A   2  -4.970   5.993  -3.564
   20   1H6     A   2          1H6         A   2  -2.523   5.708   0.621
   21   2H6     A   2          2H6         A   2  -0.863   5.318   1.016
   22    H2     A   2           H2         A   2   1.226   4.474  -2.861
   23   1H2*    A   2          1H2*        A   2  -5.007   4.507  -5.435
   24   2H2*    A   2          2H2*        A   2  -3.816   3.421  -6.134
   25   1H5*    T   3          1H5*        T   3  -1.026   3.209  -8.325
   26   2H5*    T   3          2H5*        T   3  -1.225   1.879  -9.486
   27    H4*    T   3           H4*        T   3   0.494   1.269  -7.975
   28    H3*    T   3           H3*        T   3  -1.740  -0.383  -8.249
   29   1H2*    T   3          1H2*        T   3  -2.596  -0.140  -6.051
   30   2H2*    T   3          2H2*        T   3  -1.352  -1.331  -5.699
   31    H1*    T   3           H1*        T   3   0.258   0.339  -5.057
   32    H3     T   3           H3         T   3  -0.829   1.870  -1.007
   33   1H5M    T   3          1H5M        T   3  -5.076   3.069  -2.292
   34   2H5M    T   3          2H5M        T   3  -5.440   1.499  -3.049
   35   3H5M    T   3          3H5M        T   3  -5.059   2.911  -4.064
   36    H6     T   3           H6         T   3  -3.260   1.490  -5.088
   37   1H5*    C   4          1H5*        C   4   2.443  -2.126  -6.482
   38   2H5*    C   4          2H5*        C   4   2.523  -3.681  -7.336
   39    H4*    C   4           H4*        C   4   3.716  -3.843  -5.268
   40    H3*    C   4           H3*        C   4   1.913  -5.741  -5.963
   41    H1*    C   4           H1*        C   4   1.969  -4.248  -2.384
   42   1H4     C   4          1H4         C   4  -3.605  -0.693  -1.850
   43   2H4     C   4          2H4         C   4  -2.899  -0.827  -0.258
   44    H5     C   4           H5         C   4  -2.598  -1.683  -3.818
   45    H6     C   4           H6         C   4  -0.707  -2.984  -4.651
   46   1H2*    C   4          1H2*        C   4   0.063  -5.001  -4.644
   47   2H2*    C   4          2H2*        C   4   0.858  -6.053  -3.480
   48   1H5*    A   5          1H5*        A   5   3.259  -6.137  -1.855
   49   2H5*    A   5          2H5*        A   5   4.409  -7.481  -1.692
   50    H4*    A   5           H4*        A   5   3.439  -7.334   0.405
   51    H3*    A   5           H3*        A   5   3.079  -9.690  -0.793
   52    H1*    A   5           H1*        A   5  -0.068  -7.881   0.661
   53    H8     A   5           H8         A   5  -0.284  -8.394  -3.068
   54   1H6     A   5          1H6         A   5  -3.901  -5.270  -4.030
   55   2H6     A   5          2H6         A   5  -4.701  -4.053  -3.063
   56    H2     A   5           H2         A   5  -2.801  -4.100   0.983
   57   1H2*    A   5          1H2*        A   5   0.968  -9.284  -1.830
   58   2H2*    A   5          2H2*        A   5   0.441  -9.993  -0.314
   59   1H5*  DRT   6          1H5*      DRT   6   0.768  -8.979   2.990
   60   2H5*  DRT   6          2H5*      DRT   6  -0.794  -9.018   2.147
   61    H4*  DRT   6           H4*      DRT   6   0.007 -10.125   4.750
   62    H3*  DRT   6           H3*      DRT   6  -1.864  -8.332   4.197
   63   1H2*  DRT   6          1H2*      DRT   6  -3.313  -9.526   2.749
   64   2H2*  DRT   6          2H2*      DRT   6  -4.008 -10.057   4.274
   65    H1*  DRT   6           H1*      DRT   6  -3.077 -12.172   4.136
   66    H3   DRT   6           H3       DRT   6  -4.553 -14.157   0.428
   67   1H5M  DRT   6          1H5M      DRT   6  -2.239 -11.357  -2.356
   68   2H5M  DRT   6          2H5M      DRT   6  -1.676 -10.051  -1.286
   69   3H5M  DRT   6          3H5M      DRT   6  -0.676 -11.505  -1.519
   70    H6   DRT   6           H6       DRT   6  -1.496 -10.581   1.181
   71   1H5*    C   7          1H5*        C   7  -0.892  -8.399   9.060
   72   2H5*    C   7          2H5*        C   7  -2.596  -7.964   9.308
   73    H4*    C   7           H4*        C   7  -1.153  -6.405  10.453
   74    H3*    C   7           H3*        C   7  -3.247  -5.522   9.123
   75    H1*    C   7           H1*        C   7   0.236  -4.027   7.979
   76   1H4     C   7          1H4         C   7   1.529  -7.128   2.295
   77   2H4     C   7          2H4         C   7   3.054  -7.141   3.148
   78    H5     C   7           H5         C   7  -0.535  -6.367   3.333
   79    H6     C   7           H6         C   7  -1.522  -5.420   5.353
   80   1H2*    C   7          1H2*        C   7  -2.301  -5.314   6.939
   81   2H2*    C   7          2H2*        C   7  -2.053  -3.682   7.537
   82   1H5*    G   8          1H5*        G   8  -1.789  -0.726  10.593
   83   2H5*    G   8          2H5*        G   8  -2.109   0.061   9.035
   84    H4*    G   8           H4*        G   8  -0.031  -1.959   9.775
   85    H3*    G   8           H3*        G   8   0.298   0.684   9.510
   86    H1*    G   8           H1*        G   8   0.894  -1.589   6.351
   87    H8     G   8           H8         G   8  -2.686  -0.147   6.623
   88    H1     G   8           H1         G   8  -0.825  -1.957   0.761
   89   1H2     G   8          1H2         G   8   2.170  -2.764   2.312
   90   2H2     G   8          2H2         G   8   1.247  -2.725   0.824
   91   1H2*    G   8          1H2*        G   8  -0.446   0.976   7.263
   92   2H2*    G   8          2H2*        G   8   1.255   0.658   6.963
   93   1H5*    A   9          1H5*        A   9   3.403  -1.536   6.711
   94   2H5*    A   9          2H5*        A   9   4.926  -1.053   7.484
   95    H4*    A   9           H4*        A   9   5.416  -1.149   5.216
   96    H3*    A   9           H3*        A   9   5.753   1.286   6.403
   97    H1*    A   9           H1*        A   9   4.183   0.859   2.918
   98    H8     A   9           H8         A   9   1.538   1.951   5.549
   99   1H6     A   9          1H6         A   9  -2.106   2.703   2.433
  100   2H6     A   9          2H6         A   9  -2.271   2.507   0.703
  101    H2     A   9           H2         A   9   1.680   0.989  -0.794
  102   1H2*    A   9          1H2*        A   9   3.796   2.357   5.554
  103   2H2*    A   9          2H2*        A   9   4.923   2.717   4.254
  104   1H5*    T  10          1H5*        T  10   6.851   0.746   1.894
  105   2H5*    T  10          2H5*        T  10   8.542   1.275   1.760
  106    H4*    T  10           H4*        T  10   7.600   1.637  -0.344
  107    H3*    T  10           H3*        T  10   8.603   3.844   0.967
  108   1H2*    T  10          1H2*        T  10   6.532   4.902   1.486
  109   2H2*    T  10          2H2*        T  10   6.761   5.521  -0.143
  110    H1*    T  10           H1*        T  10   5.385   3.808  -1.131
  111    H3     T  10           H3         T  10   1.125   4.797  -0.315
  112   1H5M    T  10          1H5M        T  10   2.856   5.914   4.199
  113   2H5M    T  10          2H5M        T  10   3.477   4.271   4.485
  114   3H5M    T  10          3H5M        T  10   1.729   4.539   4.282
  115    H6     T  10           H6         T  10   4.895   4.161   2.538
  116   1H5*    A  11          1H5*        A  11   7.100   4.378  -3.609
  117   2H5*    A  11          2H5*        A  11   8.601   5.029  -4.303
  118    H4*    A  11           H4*        A  11   6.924   5.948  -5.611
  119    H3*    A  11           H3*        A  11   8.463   7.740  -4.268
  120    H1*    A  11           H1*        A  11   4.642   8.095  -4.501
  121    H8     A  11           H8         A  11   5.781   7.280  -0.891
  122   1H6     A  11          1H6         A  11   1.395   7.519   1.196
  123   2H6     A  11          2H6         A  11  -0.219   7.774   0.564
  124    H2     A  11           H2         A  11   0.173   8.194  -3.879
  125    H3T    A  11           H3T        A  11   8.042   8.224  -6.305
  126   1H2*    A  11          1H2*        A  11   6.940   8.237  -2.489
  127   2H2*    A  11          2H2*        A  11   6.451   9.448  -3.667
  Start of MODEL   11
    1   1H5*    T   1          2H5*        T   1  -7.559  11.490  -2.764
    2   2H5*    T   1          1H5*        T   1  -7.873  11.606  -3.356
    3    H4*    T   1           H4*        T   1  -6.530  10.877  -5.030
    4    H3*    T   1           H3*        T   1  -8.039   8.990  -3.685
    5   1H2*    T   1          1H2*        T   1  -6.358   8.143  -2.283
    6   2H2*    T   1          2H2*        T   1  -5.885   7.307  -3.732
    7    H1*    T   1           H1*        T   1  -4.312   8.961  -4.343
    8    H3     T   1           H3         T   1  -0.811   8.204  -1.748
    9   1H5M    T   1          1H5M        T   1  -3.988   9.487   1.785
   10   2H5M    T   1          2H5M        T   1  -4.139   9.169   1.734
   11   3H5M    T   1          3H5M        T   1  -3.796   9.184   1.811
   12    H6     T   1           H6         T   1  -5.284   9.429  -0.817
   13   3H5*    T   1          3H5*        T   1  -7.461  11.901  -3.132
   14   1H5*    A   2          1H5*        A   2  -5.191   7.868  -6.800
   15   2H5*    A   2          2H5*        A   2  -5.929   6.922  -8.053
   16    H4*    A   2           H4*        A   2  -3.760   6.256  -8.067
   17    H3*    A   2           H3*        A   2  -5.616   4.335  -7.525
   18    H1*    A   2           H1*        A   2  -2.213   4.654  -5.780
   19    H8     A   2           H8         A   2  -5.124   5.611  -3.406
   20   1H6     A   2          1H6         A   2  -2.540   5.691   0.685
   21   2H6     A   2          2H6         A   2  -0.856   5.417   1.033
   22    H2     A   2           H2         A   2   1.140   4.476  -2.856
   23   1H2*    A   2          1H2*        A   2  -5.137   4.053  -5.226
   24   2H2*    A   2          2H2*        A   2  -3.921   2.993  -5.886
   25   1H5*    T   3          1H5*        T   3  -1.284   2.952  -8.315
   26   2H5*    T   3          2H5*        T   3  -1.264   1.585  -9.406
   27    H4*    T   3           H4*        T   3   0.509   1.306  -7.918
   28    H3*    T   3           H3*        T   3  -1.475  -0.642  -8.041
   29   1H2*    T   3          1H2*        T   3  -2.152  -0.556  -5.802
   30   2H2*    T   3          2H2*        T   3  -0.672  -1.412  -5.536
   31    H1*    T   3           H1*        T   3   0.533   0.544  -5.009
   32    H3     T   3           H3         T   3  -0.687   1.740  -0.907
   33   1H5M    T   3          1H5M        T   3  -5.091   2.039  -2.788
   34   2H5M    T   3          2H5M        T   3  -5.102   1.895  -3.104
   35   3H5M    T   3          3H5M        T   3  -5.025   2.229  -3.073
   36    H6     T   3           H6         T   3  -3.085   1.245  -4.973
   37   1H5*    C   4          1H5*        C   4   2.516  -2.299  -6.090
   38   2H5*    C   4          2H5*        C   4   2.600  -3.548  -6.872
   39    H4*    C   4           H4*        C   4   3.696  -3.875  -4.977
   40    H3*    C   4           H3*        C   4   1.985  -5.639  -5.827
   41    H1*    C   4           H1*        C   4   1.891  -4.338  -2.286
   42   1H4     C   4          1H4         C   4  -3.720  -0.931  -1.599
   43   2H4     C   4          2H4         C   4  -2.974  -1.034  -0.032
   44    H5     C   4           H5         C   4  -2.724  -1.893  -3.584
   45    H6     C   4           H6         C   4  -0.813  -3.121  -4.456
   46   1H2*    C   4          1H2*        C   4   0.110  -4.968  -4.534
   47   2H2*    C   4          2H2*        C   4   0.870  -6.041  -3.454
   48   1H5*    A   5          1H5*        A   5   3.456  -6.462  -2.046
   49   2H5*    A   5          2H5*        A   5   4.338  -7.923  -1.658
   50    H4*    A   5           H4*        A   5   2.954  -7.532   0.156
   51    H3*    A   5           H3*        A   5   2.621  -9.885  -1.177
   52    H1*    A   5           H1*        A   5  -0.256  -7.764   0.136
   53    H8     A   5           H8         A   5  -0.448  -8.215  -3.652
   54   1H6     A   5          1H6         A   5  -4.228  -5.340  -4.458
   55   2H6     A   5          2H6         A   5  -5.125  -4.275  -3.436
   56    H2     A   5           H2         A   5  -3.303  -4.500   0.619
   57   1H2*    A   5          1H2*        A   5   0.601  -9.381  -2.272
   58   2H2*    A   5          2H2*        A   5  -0.029  -9.955  -0.754
   59   1H5*  DRT   6          1H5*      DRT   6   0.520  -9.175   2.695
   60   2H5*  DRT   6          2H5*      DRT   6  -1.042  -9.208   1.931
   61    H4*  DRT   6           H4*      DRT   6  -0.192 -10.172   4.506
   62    H3*  DRT   6           H3*      DRT   6  -2.037  -8.461   3.945
   63   1H2*  DRT   6          1H2*      DRT   6  -3.481  -9.724   2.586
   64   2H2*  DRT   6          2H2*      DRT   6  -4.135 -10.157   4.138
   65    H1*  DRT   6           H1*      DRT   6  -3.203 -12.239   4.103
   66    H3   DRT   6           H3       DRT   6  -4.717 -14.490   0.629
   67   1H5M  DRT   6          1H5M      DRT   6  -2.056 -11.612  -1.952
   68   2H5M  DRT   6          2H5M      DRT   6  -2.111 -11.210  -1.757
   69   3H5M  DRT   6          3H5M      DRT   6  -1.692 -11.407  -1.765
   70    H6   DRT   6           H6       DRT   6  -1.798 -10.841   1.022
   71   1H5*    C   7          1H5*        C   7  -1.260  -8.377   8.608
   72   2H5*    C   7          2H5*        C   7  -2.752  -7.766   8.962
   73    H4*    C   7           H4*        C   7  -1.087  -6.494  10.020
   74    H3*    C   7           H3*        C   7  -3.131  -5.404   8.906
   75    H1*    C   7           H1*        C   7   0.294  -4.231   7.769
   76   1H4     C   7          1H4         C   7   0.933  -6.713   1.717
   77   2H4     C   7          2H4         C   7   2.472  -6.338   2.286
   78    H5     C   7           H5         C   7  -0.946  -6.486   3.110
   79    H6     C   7           H6         C   7  -1.723  -5.814   5.300
   80   1H2*    C   7          1H2*        C   7  -2.303  -5.079   6.731
   81   2H2*    C   7          2H2*        C   7  -1.856  -3.605   7.481
   82   1H5*    G   8          1H5*        G   8  -1.419  -1.516  10.582
   83   2H5*    G   8          2H5*        G   8  -1.684  -0.639   9.721
   84    H4*    G   8           H4*        G   8   0.449  -2.068   9.735
   85    H3*    G   8           H3*        G   8   0.219   0.557   9.708
   86    H1*    G   8           H1*        G   8   0.972  -1.425   6.442
   87    H8     G   8           H8         G   8  -2.727  -0.420   6.823
   88    H1     G   8           H1         G   8  -0.868  -2.062   0.933
   89   1H2     G   8          1H2         G   8   2.220  -2.542   2.396
   90   2H2     G   8          2H2         G   8   1.257  -2.604   0.939
   91   1H2*    G   8          1H2*        G   8  -0.691   0.830   7.535
   92   2H2*    G   8          2H2*        G   8   0.992   0.819   7.127
   93   1H5*    A   9          1H5*        A   9   3.982  -0.757   7.250
   94   2H5*    A   9          2H5*        A   9   5.204   0.166   7.910
   95    H4*    A   9           H4*        A   9   5.715  -0.082   5.654
   96    H3*    A   9           H3*        A   9   5.574   2.414   6.739
   97    H1*    A   9           H1*        A   9   4.236   1.460   3.281
   98    H8     A   9           H8         A   9   1.377   2.170   5.790
   99   1H6     A   9          1H6         A   9  -2.204   2.365   2.534
  100   2H6     A   9          2H6         A   9  -2.267   2.171   0.800
  101    H2     A   9           H2         A   9   1.898   1.315  -0.532
  102   1H2*    A   9          1H2*        A   9   3.553   3.118   5.732
  103   2H2*    A   9          2H2*        A   9   4.653   3.502   4.424
  104   1H5*    T  10          1H5*        T  10   6.942   1.660   2.530
  105   2H5*    T  10          2H5*        T  10   8.570   2.289   2.371
  106    H4*    T  10           H4*        T  10   7.750   2.182   0.218
  107    H3*    T  10           H3*        T  10   8.586   4.600   1.095
  108   1H2*    T  10          1H2*        T  10   6.444   5.562   1.509
  109   2H2*    T  10          2H2*        T  10   6.662   6.003  -0.172
  110    H1*    T  10           H1*        T  10   5.404   4.121  -0.959
  111    H3     T  10           H3         T  10   1.112   5.010  -0.291
  112   1H5M    T  10          1H5M        T  10   2.558   5.422   4.362
  113   2H5M    T  10          2H5M        T  10   2.495   5.536   4.322
  114   3H5M    T  10          3H5M        T  10   2.628   5.535   4.331
  115    H6     T  10           H6         T  10   4.829   4.745   2.650
  116   1H5*    A  11          1H5*        A  11   7.407   4.591  -3.272
  117   2H5*    A  11          2H5*        A  11   8.615   4.914  -3.986
  118    H4*    A  11           H4*        A  11   7.217   5.349  -5.575
  119    H3*    A  11           H3*        A  11   8.598   7.453  -4.806
  120    H1*    A  11           H1*        A  11   4.741   7.619  -4.955
  121    H8     A  11           H8         A  11   6.179   7.465  -1.395
  122   1H6     A  11          1H6         A  11   1.995   7.994   0.962
  123   2H6     A  11          2H6         A  11   0.338   8.120   0.442
  124    H2     A  11           H2         A  11   0.365   7.831  -4.002
  125    H3T    A  11           H3T        A  11   7.166   7.113  -6.780
  126   1H2*    A  11          1H2*        A  11   7.079   8.309  -3.230
  127   2H2*    A  11          2H2*        A  11   6.514   9.106  -4.645


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