NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
568549 2m2q 18926 cing 1-original 3 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  10.454  -4.973   1.179
    2    HA2  GLY   1           2HA      GLY   1  11.067  -2.437  -0.209
    3    HA3  GLY   1           1HA      GLY   1  10.738  -3.949  -1.046
    4    H    CYS   2           H        CYS   2   9.037  -2.652   1.747
    5    HA   CYS   2           HA       CYS   2   6.518  -2.980   0.394
    6    HB2  CYS   2           2HB      CYS   2   5.523  -2.302   2.525
    7    HB3  CYS   2           1HB      CYS   2   6.745  -3.545   2.773
    8    H    ALA   3           H        ALA   3   8.536  -0.301   1.475
    9    HA   ALA   3           HA       ALA   3   6.769   1.808   1.097
   10    HB1  ALA   3           1HB      ALA   3   9.017   1.921   2.184
   11    HB2  ALA   3           2HB      ALA   3   8.673   3.241   1.068
   12    HB3  ALA   3           3HB      ALA   3   9.732   1.922   0.573
   13    H    GLY   4           H        GLY   4   5.939   2.807  -0.616
   14    HA2  GLY   4           2HA      GLY   4   6.051   3.697  -2.826
   15    HA3  GLY   4           1HA      GLY   4   7.224   2.455  -3.235
   16    H    LYS   5           H        LYS   5   5.292   0.567  -1.701
   17    HA   LYS   5           HA       LYS   5   4.053  -0.527  -3.979
   18    HB2  LYS   5           2HB      LYS   5   3.992  -1.047  -1.070
   19    HB3  LYS   5           1HB      LYS   5   2.619  -1.637  -1.997
   20    HG2  LYS   5           2HG      LYS   5   4.025  -2.942  -3.378
   21    HG3  LYS   5           1HG      LYS   5   5.477  -2.240  -2.674
   22    HD2  LYS   5           2HD      LYS   5   4.853  -3.214  -0.494
   23    HD3  LYS   5           1HD      LYS   5   3.439  -3.953  -1.248
   24    HE2  LYS   5           2HE      LYS   5   4.932  -5.212  -2.749
   25    HE3  LYS   5           1HE      LYS   5   6.324  -4.505  -1.931
   26    HZ1  LYS   5           3HZ      LYS   5   6.168  -6.379  -0.713
   27    HZ2  LYS   5           1HZ      LYS   5   4.529  -6.609  -1.044
   28    HZ3  LYS   5           2HZ      LYS   5   5.002  -5.507   0.149
   29    H    SER   6           H        SER   6   1.997  -0.517  -4.711
   30    HA   SER   6           HA       SER   6   0.390   1.778  -4.047
   31    HB2  SER   6           2HB      SER   6  -1.150   0.747  -5.799
   32    HB3  SER   6           1HB      SER   6   0.465   1.188  -6.355
   33    HG   SER   6           HG       SER   6  -0.380  -1.411  -5.567
   34    H    CYS   7           H        CYS   7  -1.555   1.764  -2.914
   35    HA   CYS   7           HA       CYS   7  -2.756  -0.738  -2.112
   36    HB2  CYS   7           2HB      CYS   7  -2.400  -0.544   0.219
   37    HB3  CYS   7           1HB      CYS   7  -0.823  -0.280  -0.509
   38    H    ASN   8           H        ASN   8  -4.505  -0.150  -0.350
   39    HA   ASN   8           HA       ASN   8  -5.678   2.461  -0.671
   40    HB2  ASN   8           2HB      ASN   8  -7.888   0.866  -1.270
   41    HB3  ASN   8           1HB      ASN   8  -7.074   1.981  -2.358
   42   HD21  ASN   8          1HD2      ASN   8  -7.430  -1.334  -1.399
   43   HD22  ASN   8          2HD2      ASN   8  -6.714  -2.046  -2.808
   44    H    ILE   9           H        ILE   9  -7.222   2.921   0.844
   45    HA   ILE   9           HA       ILE   9  -7.024   1.669   3.335
   46    HB   ILE   9           HB       ILE   9  -9.263   3.466   2.380
   47   HG12  ILE   9          2HG1      ILE   9  -7.096   4.494   1.941
   48   HG13  ILE   9          1HG1      ILE   9  -7.892   5.315   3.279
   49   HG21  ILE   9          1HG2      ILE   9  -9.663   2.308   4.540
   50   HG22  ILE   9          2HG2      ILE   9  -9.571   4.064   4.687
   51   HG23  ILE   9          3HG2      ILE   9  -8.200   3.065   5.172
   52   HD11  ILE   9          3HD1      ILE   9  -5.713   3.255   3.543
   53   HD12  ILE   9          1HD1      ILE   9  -6.483   4.134   4.863
   54   HD13  ILE   9          2HD1      ILE   9  -5.506   5.001   3.679
   55    H    LEU  10           H        LEU  10  -8.841   0.746   0.631
   56    HA   LEU  10           HA       LEU  10 -11.170  -0.354   1.633
   57    HB2  LEU  10           2HB      LEU  10  -9.389  -1.394  -0.568
   58    HB3  LEU  10           1HB      LEU  10 -11.036  -1.922  -0.285
   59    HG   LEU  10           HG       LEU  10 -10.285   0.926  -0.936
   60   HD11  LEU  10          1HD1      LEU  10 -11.102  -1.357  -2.708
   61   HD12  LEU  10          2HD1      LEU  10  -9.696  -0.303  -2.851
   62   HD13  LEU  10          3HD1      LEU  10 -11.310   0.332  -3.175
   63   HD21  LEU  10          3HD2      LEU  10 -12.617  -0.171   0.121
   64   HD22  LEU  10          1HD2      LEU  10 -12.957   0.054  -1.594
   65   HD23  LEU  10          2HD2      LEU  10 -12.430   1.421  -0.614
   66    H    GLY  11           H        GLY  11  -7.890  -1.518   1.938
   67    HA2  GLY  11           2HA      GLY  11  -7.205  -3.040   3.609
   68    HA3  GLY  11           1HA      GLY  11  -8.860  -3.621   3.727
   69    H    SER  12           H        SER  12  -8.676  -3.614   0.626
   70    HA   SER  12           HA       SER  12  -8.185  -6.389   0.344
   71    HB2  SER  12           2HB      SER  12  -8.474  -5.867  -2.112
   72    HB3  SER  12           1HB      SER  12  -9.808  -5.337  -1.087
   73    HG   SER  12           HG       SER  12  -7.916  -3.841  -2.494
   74    H    ASP  13           H        ASP  13  -6.378  -3.486  -0.296
   75    HA   ASP  13           HA       ASP  13  -4.029  -5.090  -1.022
   76    HB2  ASP  13           2HB      ASP  13  -4.770  -2.336  -2.040
   77    HB3  ASP  13           1HB      ASP  13  -3.368  -3.279  -2.532
   78    HA   PRO  14           HA       PRO  14  -3.092  -2.258   2.599
   79    HB2  PRO  14           2HB      PRO  14  -2.455  -4.091   4.451
   80    HB3  PRO  14           1HB      PRO  14  -4.127  -3.656   4.117
   81    HG2  PRO  14           2HG      PRO  14  -2.563  -6.013   3.146
   82    HG3  PRO  14           1HG      PRO  14  -4.207  -5.939   3.800
   83    HD2  PRO  14           2HD      PRO  14  -3.676  -6.026   1.122
   84    HD3  PRO  14           1HD      PRO  14  -5.113  -5.257   1.810
   85    H    CYS  15           H        CYS  15  -0.909  -3.776   4.177
   86    HA   CYS  15           HA       CYS  15   1.191  -3.763   2.143
   87    HB2  CYS  15           2HB      CYS  15   1.261  -2.213   4.735
   88    HB3  CYS  15           1HB      CYS  15   2.612  -2.378   3.615
   89    H    ASP  16           H        ASP  16   3.285  -4.523   3.002
   90    HA   ASP  16           HA       ASP  16   3.082  -7.074   4.137
   91    HB2  ASP  16           2HB      ASP  16   5.582  -5.373   4.170
   92    HB3  ASP  16           1HB      ASP  16   5.472  -7.126   4.090
   93    H    ALA  17           H        ALA  17   3.863  -7.837   6.186
   94    HA   ALA  17           HA       ALA  17   2.879  -6.540   8.410
   95    HB1  ALA  17           1HB      ALA  17   3.709  -8.276   9.650
   96    HB2  ALA  17           2HB      ALA  17   5.231  -8.330   8.760
   97    HB3  ALA  17           3HB      ALA  17   3.763  -8.990   8.037
   98    H    GLY  18           H        GLY  18   3.503  -4.857   9.564
   99    HA2  GLY  18           2HA      GLY  18   5.188  -3.685  10.833
  100    HA3  GLY  18           1HA      GLY  18   6.351  -4.102   9.581
  101    H    CYS  19           H        CYS  19   4.788  -3.458   7.340
  102    HA   CYS  19           HA       CYS  19   4.989  -0.555   7.424
  103    HB2  CYS  19           2HB      CYS  19   4.396  -2.343   5.058
  104    HB3  CYS  19           1HB      CYS  19   4.937  -0.666   5.018
  105    H    PHE  20           H        PHE  20   3.214   0.776   6.479
  106    HA   PHE  20           HA       PHE  20   0.622  -0.582   6.674
  107    HB2  PHE  20           2HB      PHE  20  -0.330   1.348   7.898
  108    HB3  PHE  20           1HB      PHE  20   0.891   0.481   8.815
  109    HD1  PHE  20           2HD      PHE  20   0.263   3.550   6.838
  110    HD2  PHE  20           1HD      PHE  20   2.790   1.578   9.639
  111    HE1  PHE  20           2HE      PHE  20   1.433   5.670   7.270
  112    HE2  PHE  20           1HE      PHE  20   3.953   3.698  10.087
  113    HZ   PHE  20           HZ       PHE  20   3.276   5.746   8.902
  114    H    CYS  21           H        CYS  21  -1.066   0.295   5.521
  115    HA   CYS  21           HA       CYS  21  -0.288   1.523   3.064
  116    HB2  CYS  21           2HB      CYS  21  -2.012  -0.211   3.063
  117    HB3  CYS  21           1HB      CYS  21  -3.006   0.740   4.161
  118    H    LEU  22           H        LEU  22   0.051   3.631   2.898
  119    HA   LEU  22           HA       LEU  22  -1.412   5.461   4.658
  120    HB2  LEU  22           2HB      LEU  22   1.080   5.523   4.567
  121    HB3  LEU  22           1HB      LEU  22   0.970   5.991   2.882
  122    HG   LEU  22           HG       LEU  22  -0.284   8.037   3.604
  123   HD11  LEU  22          1HD1      LEU  22  -0.457   6.696   6.021
  124   HD12  LEU  22          2HD1      LEU  22  -0.899   8.375   5.711
  125   HD13  LEU  22          3HD1      LEU  22   0.711   7.984   6.317
  126   HD21  LEU  22          3HD2      LEU  22   2.389   7.579   3.445
  127   HD22  LEU  22          1HD2      LEU  22   2.245   8.253   5.069
  128   HD23  LEU  22          2HD2      LEU  22   1.653   9.165   3.680
  129    HA   PRO  23           HA       PRO  23  -4.041   6.370   1.167
  130    HB2  PRO  23           2HB      PRO  23  -5.295   8.523   2.302
  131    HB3  PRO  23           1HB      PRO  23  -5.730   6.841   2.622
  132    HG2  PRO  23           2HG      PRO  23  -4.039   8.703   4.241
  133    HG3  PRO  23           1HG      PRO  23  -5.262   7.539   4.785
  134    HD2  PRO  23           2HD      PRO  23  -2.625   7.015   4.944
  135    HD3  PRO  23           1HD      PRO  23  -3.817   5.744   4.605
  136    H    VAL  24           H        VAL  24  -3.653   7.495  -0.594
  137    HA   VAL  24           HA       VAL  24  -2.019   9.935  -0.408
  138    HB   VAL  24           HB       VAL  24  -1.253   7.896  -1.802
  139   HG11  VAL  24          1HG1      VAL  24  -3.492   7.609  -2.901
  140   HG12  VAL  24          2HG1      VAL  24  -2.103   7.616  -3.988
  141   HG13  VAL  24          3HG1      VAL  24  -3.123   9.049  -3.850
  142   HG21  VAL  24          3HG2      VAL  24  -0.423   9.441  -3.646
  143   HG22  VAL  24          1HG2      VAL  24  -0.024   9.886  -1.987
  144   HG23  VAL  24          2HG2      VAL  24  -1.332  10.715  -2.832
  145    H    GLY  25           H        GLY  25  -5.093   8.701  -1.098
  146    HA2  GLY  25           2HA      GLY  25  -5.987  11.342  -1.988
  147    HA3  GLY  25           1HA      GLY  25  -6.384   9.954  -2.988
  148    H    ILE  26           H        ILE  26  -8.508   9.659  -2.746
  149    HA   ILE  26           HA       ILE  26  -9.865  10.166  -0.272
  150    HB   ILE  26           HB       ILE  26 -11.851   9.175  -1.467
  151   HG12  ILE  26          2HG1      ILE  26  -9.953   9.179  -3.826
  152   HG13  ILE  26          1HG1      ILE  26 -10.565   7.736  -3.026
  153   HG21  ILE  26          1HG2      ILE  26 -11.980  11.105  -3.095
  154   HG22  ILE  26          2HG2      ILE  26 -10.333  11.501  -2.605
  155   HG23  ILE  26          3HG2      ILE  26 -11.634  11.520  -1.416
  156   HD11  ILE  26          3HD1      ILE  26 -12.584   7.883  -4.020
  157   HD12  ILE  26          1HD1      ILE  26 -11.656   8.772  -5.228
  158   HD13  ILE  26          2HD1      ILE  26 -12.585   9.646  -4.011
  159    H    VAL  27           H        VAL  27  -8.721   7.352  -1.973
  160    HA   VAL  27           HA       VAL  27  -9.080   5.777   0.430
  161    HB   VAL  27           HB       VAL  27 -11.158   5.386  -0.815
  162   HG11  VAL  27          1HG1      VAL  27  -9.289   4.665  -3.035
  163   HG12  VAL  27          2HG1      VAL  27 -10.704   5.715  -3.063
  164   HG13  VAL  27          3HG1      VAL  27 -10.906   3.967  -2.952
  165   HG21  VAL  27          3HG2      VAL  27  -9.619   3.530   0.382
  166   HG22  VAL  27          1HG2      VAL  27  -9.804   2.806  -1.217
  167   HG23  VAL  27          2HG2      VAL  27 -11.230   3.207  -0.260
  168    H    ALA  28           H        ALA  28  -7.731   6.164  -2.777
  169    HA   ALA  28           HA       ALA  28  -6.012   3.883  -2.652
  170    HB1  ALA  28           1HB      ALA  28  -6.728   5.817  -4.593
  171    HB2  ALA  28           2HB      ALA  28  -5.774   4.349  -4.812
  172    HB3  ALA  28           3HB      ALA  28  -4.973   5.871  -4.414
  173    H    GLY  29           H        GLY  29  -3.728   3.903  -2.388
  174    HA2  GLY  29           2HA      GLY  29  -2.376   6.274  -1.487
  175    HA3  GLY  29           1HA      GLY  29  -2.724   5.148  -0.184
  176    H    VAL  30           H        VAL  30  -0.414   5.025   0.053
  177    HA   VAL  30           HA       VAL  30   0.682   2.887  -1.598
  178    HB   VAL  30           HB       VAL  30   2.917   3.993  -1.689
  179   HG11  VAL  30          1HG1      VAL  30   1.971   4.024  -3.765
  180   HG12  VAL  30          2HG1      VAL  30   2.093   5.759  -3.477
  181   HG13  VAL  30          3HG1      VAL  30   0.555   4.931  -3.232
  182   HG21  VAL  30          3HG2      VAL  30   3.158   5.784  -0.362
  183   HG22  VAL  30          1HG2      VAL  30   1.425   6.107  -0.321
  184   HG23  VAL  30          2HG2      VAL  30   2.396   6.677  -1.678
  185    H    CYS  31           H        CYS  31   2.297   1.683  -0.602
  186    HA   CYS  31           HA       CYS  31   2.038   1.503   2.224
  187    HB2  CYS  31           2HB      CYS  31   3.766   0.126   0.195
  188    HB3  CYS  31           1HB      CYS  31   3.885  -0.210   1.915
  189    H    VAL  32           H        VAL  32   3.277   2.238   3.813
  190    HA   VAL  32           HA       VAL  32   5.927   3.318   3.173
  191    HB   VAL  32           HB       VAL  32   4.268   5.179   3.228
  192   HG11  VAL  32          1HG1      VAL  32   3.005   5.726   5.037
  193   HG12  VAL  32          2HG1      VAL  32   4.099   4.940   6.177
  194   HG13  VAL  32          3HG1      VAL  32   3.017   3.968   5.179
  195   HG21  VAL  32          3HG2      VAL  32   5.890   5.820   5.566
  196   HG22  VAL  32          1HG2      VAL  32   5.880   6.550   3.961
  197   HG23  VAL  32          2HG2      VAL  32   6.806   5.078   4.254
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1  11.254  -1.965   1.023
    2    HA2  GLY   1           2HA      GLY   1  10.888  -3.333  -0.957
    3    HA3  GLY   1           1HA      GLY   1  10.483  -4.666   0.117
    4    H    CYS   2           H        CYS   2   8.801  -3.392   1.895
    5    HA   CYS   2           HA       CYS   2   6.376  -3.374   0.416
    6    HB2  CYS   2           2HB      CYS   2   5.428  -2.631   2.705
    7    HB3  CYS   2           1HB      CYS   2   6.156  -4.230   2.578
    8    H    ALA   3           H        ALA   3   8.404  -0.864   1.819
    9    HA   ALA   3           HA       ALA   3   6.636   1.296   1.562
   10    HB1  ALA   3           1HB      ALA   3   8.359   2.564   2.270
   11    HB2  ALA   3           2HB      ALA   3   9.483   1.879   1.097
   12    HB3  ALA   3           3HB      ALA   3   9.117   1.003   2.584
   13    H    GLY   4           H        GLY   4   5.904   2.399  -0.139
   14    HA2  GLY   4           2HA      GLY   4   6.271   3.511  -2.248
   15    HA3  GLY   4           1HA      GLY   4   7.393   2.226  -2.681
   16    H    LYS   5           H        LYS   5   5.373   0.293  -1.475
   17    HA   LYS   5           HA       LYS   5   4.149  -0.540  -3.852
   18    HB2  LYS   5           2HB      LYS   5   4.629  -1.631  -1.415
   19    HB3  LYS   5           1HB      LYS   5   2.904  -1.309  -1.296
   20    HG2  LYS   5           2HG      LYS   5   3.799  -2.626  -3.751
   21    HG3  LYS   5           1HG      LYS   5   3.933  -3.553  -2.261
   22    HD2  LYS   5           2HD      LYS   5   1.409  -2.149  -3.095
   23    HD3  LYS   5           1HD      LYS   5   1.761  -3.824  -3.521
   24    HE2  LYS   5           2HE      LYS   5   1.644  -4.544  -1.314
   25    HE3  LYS   5           1HE      LYS   5   1.912  -2.925  -0.670
   26    HZ1  LYS   5           3HZ      LYS   5  -0.324  -2.371  -1.693
   27    HZ2  LYS   5           1HZ      LYS   5  -0.341  -3.357  -0.316
   28    HZ3  LYS   5           2HZ      LYS   5  -0.570  -4.039  -1.852
   29    H    SER   6           H        SER   6   1.934  -0.534  -4.440
   30    HA   SER   6           HA       SER   6   0.522   1.865  -3.700
   31    HB2  SER   6           2HB      SER   6  -0.451  -0.406  -5.443
   32    HB3  SER   6           1HB      SER   6  -1.029   1.262  -5.430
   33    HG   SER   6           HG       SER   6   1.311   1.726  -5.977
   34    H    CYS   7           H        CYS   7  -1.916   1.613  -3.121
   35    HA   CYS   7           HA       CYS   7  -2.876  -0.720  -1.927
   36    HB2  CYS   7           2HB      CYS   7  -2.473  -0.504   0.341
   37    HB3  CYS   7           1HB      CYS   7  -0.949   0.031  -0.333
   38    H    ASN   8           H        ASN   8  -4.712  -0.146  -0.338
   39    HA   ASN   8           HA       ASN   8  -5.924   2.443  -0.765
   40    HB2  ASN   8           2HB      ASN   8  -8.048   0.682  -1.378
   41    HB3  ASN   8           1HB      ASN   8  -7.331   1.905  -2.414
   42   HD21  ASN   8          1HD2      ASN   8  -7.499  -1.443  -1.641
   43   HD22  ASN   8          2HD2      ASN   8  -6.648  -2.026  -3.028
   44    H    ILE   9           H        ILE   9  -7.434   2.957   0.731
   45    HA   ILE   9           HA       ILE   9  -7.328   1.812   3.257
   46    HB   ILE   9           HB       ILE   9  -9.618   3.453   2.159
   47   HG12  ILE   9          2HG1      ILE   9  -7.055   4.391   3.470
   48   HG13  ILE   9          1HG1      ILE   9  -7.404   4.500   1.748
   49   HG21  ILE   9          1HG2      ILE   9  -9.718   2.253   4.475
   50   HG22  ILE   9          2HG2      ILE   9 -10.236   3.932   4.327
   51   HG23  ILE   9          3HG2      ILE   9  -8.641   3.555   4.980
   52   HD11  ILE   9          3HD1      ILE   9  -8.147   6.544   2.210
   53   HD12  ILE   9          1HD1      ILE   9  -8.243   6.215   3.940
   54   HD13  ILE   9          2HD1      ILE   9  -9.569   5.741   2.877
   55    H    LEU  10           H        LEU  10  -9.226   0.885   0.542
   56    HA   LEU  10           HA       LEU  10 -11.453  -0.327   1.629
   57    HB2  LEU  10           2HB      LEU  10  -9.775  -1.261  -0.697
   58    HB3  LEU  10           1HB      LEU  10 -11.404  -1.808  -0.349
   59    HG   LEU  10           HG       LEU  10 -10.697   1.063  -0.945
   60   HD11  LEU  10          1HD1      LEU  10 -11.726  -1.105  -2.766
   61   HD12  LEU  10          2HD1      LEU  10 -10.192  -0.242  -2.894
   62   HD13  LEU  10          3HD1      LEU  10 -11.711   0.614  -3.160
   63   HD21  LEU  10          3HD2      LEU  10 -13.341  -0.388  -0.868
   64   HD22  LEU  10          1HD2      LEU  10 -13.099   1.310  -1.281
   65   HD23  LEU  10          2HD2      LEU  10 -12.748   0.741   0.351
   66    H    GLY  11           H        GLY  11  -8.132  -1.399   1.719
   67    HA2  GLY  11           2HA      GLY  11  -7.319  -2.960   3.297
   68    HA3  GLY  11           1HA      GLY  11  -8.949  -3.600   3.470
   69    H    SER  12           H        SER  12  -8.695  -3.322   0.313
   70    HA   SER  12           HA       SER  12  -8.274  -6.094  -0.135
   71    HB2  SER  12           2HB      SER  12  -8.395  -5.246  -2.604
   72    HB3  SER  12           1HB      SER  12  -9.835  -5.153  -1.589
   73    HG   SER  12           HG       SER  12  -8.983  -3.200  -2.876
   74    H    ASP  13           H        ASP  13  -6.292  -3.265  -0.216
   75    HA   ASP  13           HA       ASP  13  -4.022  -4.920  -1.076
   76    HB2  ASP  13           2HB      ASP  13  -4.908  -3.170  -2.835
   77    HB3  ASP  13           1HB      ASP  13  -4.114  -2.009  -1.791
   78    HA   PRO  14           HA       PRO  14  -3.173  -2.469   2.832
   79    HB2  PRO  14           2HB      PRO  14  -2.532  -4.530   4.466
   80    HB3  PRO  14           1HB      PRO  14  -4.188  -3.975   4.238
   81    HG2  PRO  14           2HG      PRO  14  -2.783  -6.296   3.003
   82    HG3  PRO  14           1HG      PRO  14  -4.425  -6.182   3.653
   83    HD2  PRO  14           2HD      PRO  14  -3.867  -6.052   0.986
   84    HD3  PRO  14           1HD      PRO  14  -5.265  -5.259   1.733
   85    H    CYS  15           H        CYS  15  -0.995  -3.917   4.347
   86    HA   CYS  15           HA       CYS  15   1.105  -3.965   2.317
   87    HB2  CYS  15           2HB      CYS  15   1.187  -2.255   4.805
   88    HB3  CYS  15           1HB      CYS  15   2.500  -2.449   3.647
   89    H    ASP  16           H        ASP  16   3.057  -4.910   2.961
   90    HA   ASP  16           HA       ASP  16   2.817  -7.243   4.500
   91    HB2  ASP  16           2HB      ASP  16   5.482  -5.972   3.961
   92    HB3  ASP  16           1HB      ASP  16   5.033  -7.673   3.901
   93    H    ALA  17           H        ALA  17   3.986  -7.811   6.443
   94    HA   ALA  17           HA       ALA  17   3.549  -6.148   8.604
   95    HB1  ALA  17           1HB      ALA  17   4.972  -7.655   9.888
   96    HB2  ALA  17           2HB      ALA  17   5.623  -8.329   8.395
   97    HB3  ALA  17           3HB      ALA  17   3.921  -8.560   8.798
   98    H    GLY  18           H        GLY  18   4.441  -4.318   9.205
   99    HA2  GLY  18           2HA      GLY  18   6.549  -3.263   9.981
  100    HA3  GLY  18           1HA      GLY  18   7.242  -3.777   8.447
  101    H    CYS  19           H        CYS  19   5.058  -3.196   6.801
  102    HA   CYS  19           HA       CYS  19   5.123  -0.257   6.848
  103    HB2  CYS  19           2HB      CYS  19   4.793  -2.220   4.579
  104    HB3  CYS  19           1HB      CYS  19   4.478  -0.499   4.402
  105    H    PHE  20           H        PHE  20   3.202   0.905   6.355
  106    HA   PHE  20           HA       PHE  20   0.744  -0.681   6.646
  107    HB2  PHE  20           2HB      PHE  20  -0.228   1.235   7.945
  108    HB3  PHE  20           1HB      PHE  20   1.052   0.360   8.772
  109    HD1  PHE  20           1HD      PHE  20   0.412   3.428   6.765
  110    HD2  PHE  20           2HD      PHE  20   2.861   1.496   9.659
  111    HE1  PHE  20           1HE      PHE  20   1.598   5.544   7.169
  112    HE2  PHE  20           2HE      PHE  20   4.049   3.610  10.071
  113    HZ   PHE  20           HZ       PHE  20   3.415   5.639   8.829
  114    H    CYS  21           H        CYS  21  -1.080   0.064   5.557
  115    HA   CYS  21           HA       CYS  21  -0.511   1.372   3.091
  116    HB2  CYS  21           2HB      CYS  21  -2.147  -0.414   3.098
  117    HB3  CYS  21           1HB      CYS  21  -3.101   0.404   4.331
  118    H    LEU  22           H        LEU  22  -0.175   3.496   3.013
  119    HA   LEU  22           HA       LEU  22  -1.749   5.249   4.764
  120    HB2  LEU  22           2HB      LEU  22   0.733   5.404   4.820
  121    HB3  LEU  22           1HB      LEU  22   0.712   5.869   3.129
  122    HG   LEU  22           HG       LEU  22  -0.669   7.868   3.785
  123   HD11  LEU  22          1HD1      LEU  22  -0.881   6.523   6.196
  124   HD12  LEU  22          2HD1      LEU  22  -1.368   8.188   5.870
  125   HD13  LEU  22          3HD1      LEU  22   0.230   7.850   6.535
  126   HD21  LEU  22          3HD2      LEU  22   2.114   7.388   4.026
  127   HD22  LEU  22          1HD2      LEU  22   1.637   8.483   5.323
  128   HD23  LEU  22          2HD2      LEU  22   1.288   8.899   3.646
  129    HA   PRO  23           HA       PRO  23  -4.218   6.233   1.177
  130    HB2  PRO  23           2HB      PRO  23  -5.528   8.357   2.308
  131    HB3  PRO  23           1HB      PRO  23  -5.977   6.668   2.563
  132    HG2  PRO  23           2HG      PRO  23  -4.372   8.487   4.310
  133    HG3  PRO  23           1HG      PRO  23  -5.613   7.304   4.763
  134    HD2  PRO  23           2HD      PRO  23  -2.983   6.789   5.032
  135    HD3  PRO  23           1HD      PRO  23  -4.152   5.522   4.608
  136    H    VAL  24           H        VAL  24  -3.719   7.395  -0.532
  137    HA   VAL  24           HA       VAL  24  -2.082   9.814  -0.202
  138    HB   VAL  24           HB       VAL  24  -1.300   7.816  -1.642
  139   HG11  VAL  24          1HG1      VAL  24  -3.404   8.973  -3.444
  140   HG12  VAL  24          2HG1      VAL  24  -3.221   7.302  -2.908
  141   HG13  VAL  24          3HG1      VAL  24  -2.056   8.000  -4.034
  142   HG21  VAL  24          3HG2      VAL  24  -0.772  10.506  -1.735
  143   HG22  VAL  24          1HG2      VAL  24  -1.120  10.116  -3.419
  144   HG23  VAL  24          2HG2      VAL  24   0.149   9.246  -2.557
  145    H    GLY  25           H        GLY  25  -5.150   8.655  -1.067
  146    HA2  GLY  25           2HA      GLY  25  -5.952  11.351  -1.893
  147    HA3  GLY  25           1HA      GLY  25  -6.348  10.002  -2.946
  148    H    ILE  26           H        ILE  26  -8.476   9.731  -2.789
  149    HA   ILE  26           HA       ILE  26  -9.916  10.215  -0.357
  150    HB   ILE  26           HB       ILE  26 -11.876   9.294  -1.650
  151   HG12  ILE  26          2HG1      ILE  26  -9.894   9.326  -3.939
  152   HG13  ILE  26          1HG1      ILE  26 -10.555   7.872  -3.198
  153   HG21  ILE  26          1HG2      ILE  26 -11.727  11.607  -1.572
  154   HG22  ILE  26          2HG2      ILE  26 -11.810  11.269  -3.301
  155   HG23  ILE  26          3HG2      ILE  26 -10.259  11.643  -2.548
  156   HD11  ILE  26          3HD1      ILE  26 -12.473   8.027  -4.335
  157   HD12  ILE  26          1HD1      ILE  26 -11.557   9.093  -5.400
  158   HD13  ILE  26          2HD1      ILE  26 -12.572   9.776  -4.130
  159    H    VAL  27           H        VAL  27  -8.761   7.416  -2.075
  160    HA   VAL  27           HA       VAL  27  -9.263   5.798   0.272
  161    HB   VAL  27           HB       VAL  27 -11.296   5.494  -1.068
  162   HG11  VAL  27          1HG1      VAL  27 -10.403   5.929  -3.283
  163   HG12  VAL  27          2HG1      VAL  27 -11.217   4.365  -3.238
  164   HG13  VAL  27          3HG1      VAL  27  -9.455   4.445  -3.210
  165   HG21  VAL  27          3HG2      VAL  27 -11.198   3.007  -1.258
  166   HG22  VAL  27          1HG2      VAL  27 -10.643   3.648   0.289
  167   HG23  VAL  27          2HG2      VAL  27  -9.471   3.107  -0.913
  168    H    ALA  28           H        ALA  28  -7.749   6.220  -2.859
  169    HA   ALA  28           HA       ALA  28  -6.101   3.878  -2.671
  170    HB1  ALA  28           1HB      ALA  28  -4.951   5.839  -4.400
  171    HB2  ALA  28           2HB      ALA  28  -6.699   5.813  -4.650
  172    HB3  ALA  28           3HB      ALA  28  -5.761   4.328  -4.822
  173    H    GLY  29           H        GLY  29  -3.804   3.879  -2.379
  174    HA2  GLY  29           2HA      GLY  29  -2.445   6.212  -1.396
  175    HA3  GLY  29           1HA      GLY  29  -2.842   5.067  -0.124
  176    H    VAL  30           H        VAL  30  -0.557   4.869   0.188
  177    HA   VAL  30           HA       VAL  30   0.566   2.741  -1.459
  178    HB   VAL  30           HB       VAL  30   2.798   3.824  -1.549
  179   HG11  VAL  30          1HG1      VAL  30   0.478   4.541  -3.149
  180   HG12  VAL  30          2HG1      VAL  30   2.101   4.065  -3.651
  181   HG13  VAL  30          3HG1      VAL  30   1.764   5.744  -3.228
  182   HG21  VAL  30          3HG2      VAL  30   1.987   5.569   0.253
  183   HG22  VAL  30          1HG2      VAL  30   1.549   6.501  -1.180
  184   HG23  VAL  30          2HG2      VAL  30   3.219   5.988  -0.937
  185    H    CYS  31           H        CYS  31   2.222   1.567  -0.446
  186    HA   CYS  31           HA       CYS  31   1.932   1.389   2.387
  187    HB2  CYS  31           2HB      CYS  31   3.725   0.043   0.382
  188    HB3  CYS  31           1HB      CYS  31   3.754  -0.324   2.096
  189    H    VAL  32           H        VAL  32   3.066   2.390   3.915
  190    HA   VAL  32           HA       VAL  32   5.794   3.268   3.292
  191    HB   VAL  32           HB       VAL  32   4.219   5.182   2.995
  192   HG11  VAL  32          1HG1      VAL  32   3.289   6.254   4.982
  193   HG12  VAL  32          2HG1      VAL  32   3.835   4.892   5.960
  194   HG13  VAL  32          3HG1      VAL  32   2.611   4.648   4.715
  195   HG21  VAL  32          3HG2      VAL  32   5.756   6.179   5.230
  196   HG22  VAL  32          1HG2      VAL  32   5.934   6.506   3.506
  197   HG23  VAL  32          2HG2      VAL  32   6.708   5.092   4.221
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1  10.934  -1.426   0.084
    2    HA2  GLY   1           2HA      GLY   1  10.427  -3.014  -1.712
    3    HA3  GLY   1           1HA      GLY   1  10.425  -4.278  -0.490
    4    H    CYS   2           H        CYS   2   8.944  -3.144   1.501
    5    HA   CYS   2           HA       CYS   2   6.301  -3.501   0.513
    6    HB2  CYS   2           2HB      CYS   2   5.602  -3.085   2.825
    7    HB3  CYS   2           1HB      CYS   2   6.965  -4.199   2.779
    8    H    ALA   3           H        ALA   3   8.109  -0.712   1.743
    9    HA   ALA   3           HA       ALA   3   6.039   1.181   1.482
   10    HB1  ALA   3           1HB      ALA   3   7.548   2.677   2.246
   11    HB2  ALA   3           2HB      ALA   3   8.806   2.139   1.133
   12    HB3  ALA   3           3HB      ALA   3   8.485   1.228   2.610
   13    H    GLY   4           H        GLY   4   5.364   2.410  -0.188
   14    HA2  GLY   4           2HA      GLY   4   5.775   3.531  -2.291
   15    HA3  GLY   4           1HA      GLY   4   6.875   2.225  -2.717
   16    H    LYS   5           H        LYS   5   4.943   0.233  -1.621
   17    HA   LYS   5           HA       LYS   5   3.695  -0.540  -3.976
   18    HB2  LYS   5           2HB      LYS   5   3.643  -1.384  -1.199
   19    HB3  LYS   5           1HB      LYS   5   2.072  -1.567  -1.968
   20    HG2  LYS   5           2HG      LYS   5   3.104  -2.856  -3.757
   21    HG3  LYS   5           1HG      LYS   5   4.665  -2.692  -2.960
   22    HD2  LYS   5           2HD      LYS   5   3.983  -4.780  -2.233
   23    HD3  LYS   5           1HD      LYS   5   3.430  -3.743  -0.920
   24    HE2  LYS   5           2HE      LYS   5   1.675  -4.568  -3.226
   25    HE3  LYS   5           1HE      LYS   5   1.789  -5.488  -1.731
   26    HZ1  LYS   5           3HZ      LYS   5  -0.124  -3.972  -1.796
   27    HZ2  LYS   5           1HZ      LYS   5   0.930  -2.649  -1.902
   28    HZ3  LYS   5           2HZ      LYS   5   0.930  -3.618  -0.514
   29    H    SER   6           H        SER   6   1.840  -0.071  -4.944
   30    HA   SER   6           HA       SER   6   0.259   2.124  -3.974
   31    HB2  SER   6           2HB      SER   6  -0.342   0.297  -6.306
   32    HB3  SER   6           1HB      SER   6  -0.927   1.942  -6.047
   33    HG   SER   6           HG       SER   6   1.580   2.283  -5.983
   34    H    CYS   7           H        CYS   7  -2.046   1.952  -3.503
   35    HA   CYS   7           HA       CYS   7  -3.379  -0.512  -3.220
   36    HB2  CYS   7           2HB      CYS   7  -3.346  -0.706  -0.776
   37    HB3  CYS   7           1HB      CYS   7  -1.722  -0.842  -1.435
   38    H    ASN   8           H        ASN   8  -4.903   0.149  -0.938
   39    HA   ASN   8           HA       ASN   8  -5.934   2.799  -1.243
   40    HB2  ASN   8           2HB      ASN   8  -8.314   1.813  -1.522
   41    HB3  ASN   8           1HB      ASN   8  -7.327   2.095  -2.934
   42   HD21  ASN   8          1HD2      ASN   8  -6.695  -0.590  -0.812
   43   HD22  ASN   8          2HD2      ASN   8  -7.277  -1.821  -1.873
   44    H    ILE   9           H        ILE   9  -7.423   3.384   0.299
   45    HA   ILE   9           HA       ILE   9  -6.887   2.621   2.892
   46    HB   ILE   9           HB       ILE   9  -7.970   4.738   2.024
   47   HG12  ILE   9          2HG1      ILE   9  -9.238   3.434   4.449
   48   HG13  ILE   9          1HG1      ILE   9  -7.667   4.228   4.432
   49   HG21  ILE   9          1HG2      ILE   9 -10.140   2.871   1.568
   50   HG22  ILE   9          2HG2      ILE   9  -9.898   4.503   0.943
   51   HG23  ILE   9          3HG2      ILE   9 -10.644   4.265   2.523
   52   HD11  ILE   9          3HD1      ILE   9  -9.439   5.633   5.382
   53   HD12  ILE   9          1HD1      ILE   9 -10.290   5.577   3.839
   54   HD13  ILE   9          2HD1      ILE   9  -8.708   6.350   3.946
   55    H    LEU  10           H        LEU  10  -9.005   1.108   0.660
   56    HA   LEU  10           HA       LEU  10 -10.886  -0.102   2.344
   57    HB2  LEU  10           2HB      LEU  10  -9.704  -1.241  -0.188
   58    HB3  LEU  10           1HB      LEU  10 -11.252  -1.655   0.524
   59    HG   LEU  10           HG       LEU  10 -10.604   1.106  -0.495
   60   HD11  LEU  10          1HD1      LEU  10 -12.047  -1.121  -1.926
   61   HD12  LEU  10          2HD1      LEU  10 -10.422  -0.543  -2.304
   62   HD13  LEU  10          3HD1      LEU  10 -11.811   0.526  -2.513
   63   HD21  LEU  10          3HD2      LEU  10 -12.906  -0.183   0.782
   64   HD22  LEU  10          1HD2      LEU  10 -13.295   0.727  -0.678
   65   HD23  LEU  10          2HD2      LEU  10 -12.478   1.524   0.666
   66    H    GLY  11           H        GLY  11  -7.535  -0.683   1.985
   67    HA2  GLY  11           2HA      GLY  11  -6.158  -2.099   3.191
   68    HA3  GLY  11           1HA      GLY  11  -7.588  -2.768   3.967
   69    H    SER  12           H        SER  12  -7.716  -2.670   0.589
   70    HA   SER  12           HA       SER  12  -7.799  -5.512   0.372
   71    HB2  SER  12           2HB      SER  12  -7.637  -3.594  -1.945
   72    HB3  SER  12           1HB      SER  12  -8.466  -5.150  -1.861
   73    HG   SER  12           HG       SER  12  -9.918  -4.186  -0.355
   74    H    ASP  13           H        ASP  13  -5.403  -3.051  -0.087
   75    HA   ASP  13           HA       ASP  13  -3.512  -5.111  -0.997
   76    HB2  ASP  13           2HB      ASP  13  -4.230  -3.223  -2.697
   77    HB3  ASP  13           1HB      ASP  13  -3.137  -2.236  -1.745
   78    HA   PRO  14           HA       PRO  14  -2.012  -2.970   2.906
   79    HB2  PRO  14           2HB      PRO  14  -1.651  -5.193   4.408
   80    HB3  PRO  14           1HB      PRO  14  -3.207  -4.366   4.301
   81    HG2  PRO  14           2HG      PRO  14  -2.251  -6.791   2.837
   82    HG3  PRO  14           1HG      PRO  14  -3.810  -6.511   3.633
   83    HD2  PRO  14           2HD      PRO  14  -3.483  -6.264   0.959
   84    HD3  PRO  14           1HD      PRO  14  -4.625  -5.265   1.877
   85    H    CYS  15           H        CYS  15  -0.028  -4.649   4.277
   86    HA   CYS  15           HA       CYS  15   1.858  -5.455   2.261
   87    HB2  CYS  15           2HB      CYS  15   2.032  -2.822   3.601
   88    HB3  CYS  15           1HB      CYS  15   3.535  -3.725   3.491
   89    H    ASP  16           H        ASP  16   4.104  -5.746   3.416
   90    HA   ASP  16           HA       ASP  16   3.913  -7.911   5.112
   91    HB2  ASP  16           2HB      ASP  16   6.292  -6.061   5.095
   92    HB3  ASP  16           1HB      ASP  16   6.271  -7.811   5.281
   93    H    ALA  17           H        ALA  17   4.557  -8.196   7.321
   94    HA   ALA  17           HA       ALA  17   3.228  -6.638   9.166
   95    HB1  ALA  17           1HB      ALA  17   5.694  -8.281   9.728
   96    HB2  ALA  17           2HB      ALA  17   4.064  -8.935   9.569
   97    HB3  ALA  17           3HB      ALA  17   4.442  -7.819  10.881
   98    H    GLY  18           H        GLY  18   3.540  -4.664   9.888
   99    HA2  GLY  18           2HA      GLY  18   4.973  -3.080  11.051
  100    HA3  GLY  18           1HA      GLY  18   6.286  -3.591   9.992
  101    H    CYS  19           H        CYS  19   4.875  -3.649   7.577
  102    HA   CYS  19           HA       CYS  19   4.684  -0.791   7.036
  103    HB2  CYS  19           2HB      CYS  19   4.517  -3.042   5.032
  104    HB3  CYS  19           1HB      CYS  19   4.934  -1.357   4.739
  105    H    PHE  20           H        PHE  20   2.806   0.176   6.256
  106    HA   PHE  20           HA       PHE  20   0.465  -1.555   5.975
  107    HB2  PHE  20           2HB      PHE  20  -0.884   0.078   7.323
  108    HB3  PHE  20           1HB      PHE  20   0.292  -0.844   8.249
  109    HD1  PHE  20           1HD      PHE  20  -0.316   2.460   6.677
  110    HD2  PHE  20           2HD      PHE  20   1.921   0.230   9.528
  111    HE1  PHE  20           1HE      PHE  20   0.620   4.552   7.571
  112    HE2  PHE  20           2HE      PHE  20   2.854   2.319  10.434
  113    HZ   PHE  20           HZ       PHE  20   2.201   4.482   9.459
  114    H    CYS  21           H        CYS  21  -1.283  -0.652   4.837
  115    HA   CYS  21           HA       CYS  21  -0.460   1.043   2.678
  116    HB2  CYS  21           2HB      CYS  21  -1.947  -0.787   2.174
  117    HB3  CYS  21           1HB      CYS  21  -3.095  -0.262   3.400
  118    H    LEU  22           H        LEU  22  -0.449   3.198   2.799
  119    HA   LEU  22           HA       LEU  22  -2.279   4.512   4.688
  120    HB2  LEU  22           2HB      LEU  22   0.187   4.807   4.995
  121    HB3  LEU  22           1HB      LEU  22   0.244   5.591   3.431
  122    HG   LEU  22           HG       LEU  22  -1.320   7.331   4.319
  123   HD11  LEU  22          1HD1      LEU  22  -0.701   6.800   7.098
  124   HD12  LEU  22          2HD1      LEU  22  -1.674   5.517   6.378
  125   HD13  LEU  22          3HD1      LEU  22  -2.246   7.185   6.337
  126   HD21  LEU  22          3HD2      LEU  22   1.438   7.010   4.686
  127   HD22  LEU  22          1HD2      LEU  22   0.819   7.658   6.206
  128   HD23  LEU  22          2HD2      LEU  22   0.518   8.517   4.695
  129    HA   PRO  23           HA       PRO  23  -4.489   5.915   1.068
  130    HB2  PRO  23           2HB      PRO  23  -6.023   7.781   2.371
  131    HB3  PRO  23           1HB      PRO  23  -6.391   6.053   2.325
  132    HG2  PRO  23           2HG      PRO  23  -5.058   7.653   4.471
  133    HG3  PRO  23           1HG      PRO  23  -6.260   6.357   4.621
  134    HD2  PRO  23           2HD      PRO  23  -3.639   5.929   5.064
  135    HD3  PRO  23           1HD      PRO  23  -4.684   4.691   4.337
  136    H    VAL  24           H        VAL  24  -3.906   7.354  -0.399
  137    HA   VAL  24           HA       VAL  24  -2.399   9.727   0.445
  138    HB   VAL  24           HB       VAL  24  -1.417   8.058  -1.217
  139   HG11  VAL  24          1HG1      VAL  24  -3.752   8.179  -2.506
  140   HG12  VAL  24          2HG1      VAL  24  -2.232   7.755  -3.294
  141   HG13  VAL  24          3HG1      VAL  24  -2.857   9.400  -3.412
  142   HG21  VAL  24          3HG2      VAL  24  -0.883  10.159  -2.837
  143   HG22  VAL  24          1HG2      VAL  24  -0.116   9.888  -1.271
  144   HG23  VAL  24          2HG2      VAL  24  -1.489  10.987  -1.403
  145    H    GLY  25           H        GLY  25  -5.348   8.681  -0.951
  146    HA2  GLY  25           2HA      GLY  25  -6.124  11.491  -1.361
  147    HA3  GLY  25           1HA      GLY  25  -6.471  10.296  -2.601
  148    H    ILE  26           H        ILE  26  -8.616  10.089  -2.585
  149    HA   ILE  26           HA       ILE  26 -10.151  10.200  -0.159
  150    HB   ILE  26           HB       ILE  26 -12.076   9.580  -1.663
  151   HG12  ILE  26          2HG1      ILE  26 -10.002   9.931  -3.841
  152   HG13  ILE  26          1HG1      ILE  26 -10.729   8.396  -3.381
  153   HG21  ILE  26          1HG2      ILE  26 -11.777  11.854  -1.147
  154   HG22  ILE  26          2HG2      ILE  26 -11.973  11.793  -2.899
  155   HG23  ILE  26          3HG2      ILE  26 -10.367  11.989  -2.196
  156   HD11  ILE  26          3HD1      ILE  26 -11.610  10.040  -5.367
  157   HD12  ILE  26          1HD1      ILE  26 -12.680  10.463  -4.030
  158   HD13  ILE  26          2HD1      ILE  26 -12.569   8.789  -4.575
  159    H    VAL  27           H        VAL  27  -8.977   7.733  -2.308
  160    HA   VAL  27           HA       VAL  27  -9.651   5.726  -0.320
  161    HB   VAL  27           HB       VAL  27 -11.524   5.593  -1.852
  162   HG11  VAL  27          1HG1      VAL  27 -10.235   6.594  -3.798
  163   HG12  VAL  27          2HG1      VAL  27 -11.378   5.304  -4.176
  164   HG13  VAL  27          3HG1      VAL  27  -9.649   4.960  -4.107
  165   HG21  VAL  27          3HG2      VAL  27 -10.776   3.499  -0.934
  166   HG22  VAL  27          1HG2      VAL  27  -9.582   3.321  -2.220
  167   HG23  VAL  27          2HG2      VAL  27 -11.303   3.247  -2.599
  168    H    ALA  28           H        ALA  28  -7.912   6.623  -3.244
  169    HA   ALA  28           HA       ALA  28  -6.224   4.344  -3.338
  170    HB1  ALA  28           1HB      ALA  28  -6.617   6.681  -4.876
  171    HB2  ALA  28           2HB      ALA  28  -5.653   5.261  -5.278
  172    HB3  ALA  28           3HB      ALA  28  -4.907   6.625  -4.441
  173    H    GLY  29           H        GLY  29  -4.047   4.126  -2.728
  174    HA2  GLY  29           2HA      GLY  29  -2.741   6.161  -1.169
  175    HA3  GLY  29           1HA      GLY  29  -3.320   4.814  -0.199
  176    H    VAL  30           H        VAL  30  -0.903   4.784   0.188
  177    HA   VAL  30           HA       VAL  30   0.236   2.718  -1.516
  178    HB   VAL  30           HB       VAL  30   2.475   3.855  -1.536
  179   HG11  VAL  30          1HG1      VAL  30   1.778   5.535  -3.374
  180   HG12  VAL  30          2HG1      VAL  30   0.155   4.895  -3.114
  181   HG13  VAL  30          3HG1      VAL  30   1.458   3.817  -3.617
  182   HG21  VAL  30          3HG2      VAL  30   0.938   6.388  -1.001
  183   HG22  VAL  30          1HG2      VAL  30   2.683   6.186  -1.156
  184   HG23  VAL  30          2HG2      VAL  30   1.839   5.525   0.243
  185    H    CYS  31           H        CYS  31   1.836   1.477  -0.503
  186    HA   CYS  31           HA       CYS  31   1.538   1.232   2.312
  187    HB2  CYS  31           2HB      CYS  31   3.330  -0.025   0.275
  188    HB3  CYS  31           1HB      CYS  31   3.588  -0.315   1.987
  189    H    VAL  32           H        VAL  32   2.816   1.808   3.973
  190    HA   VAL  32           HA       VAL  32   5.339   3.190   3.401
  191    HB   VAL  32           HB       VAL  32   3.630   4.946   3.668
  192   HG11  VAL  32          1HG1      VAL  32   2.169   5.103   5.378
  193   HG12  VAL  32          2HG1      VAL  32   3.278   4.374   6.540
  194   HG13  VAL  32          3HG1      VAL  32   2.394   3.354   5.405
  195   HG21  VAL  32          3HG2      VAL  32   6.046   4.678   5.166
  196   HG22  VAL  32          1HG2      VAL  32   4.878   5.609   6.105
  197   HG23  VAL  32          2HG2      VAL  32   5.321   6.132   4.479
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1  10.453  -5.088   0.931
    2    HA2  GLY   1           2HA      GLY   1  11.144  -2.330   0.151
    3    HA3  GLY   1           1HA      GLY   1  10.931  -3.581  -1.067
    4    H    CYS   2           H        CYS   2   9.066  -3.064   1.881
    5    HA   CYS   2           HA       CYS   2   6.610  -3.254   0.430
    6    HB2  CYS   2           2HB      CYS   2   5.652  -2.634   2.764
    7    HB3  CYS   2           1HB      CYS   2   6.460  -4.188   2.556
    8    H    ALA   3           H        ALA   3   8.396  -0.636   1.996
    9    HA   ALA   3           HA       ALA   3   6.484   1.380   1.810
   10    HB1  ALA   3           1HB      ALA   3   9.094   1.203   2.675
   11    HB2  ALA   3           2HB      ALA   3   8.093   2.655   2.681
   12    HB3  ALA   3           3HB      ALA   3   9.185   2.342   1.332
   13    H    GLY   4           H        GLY   4   5.780   2.721   0.241
   14    HA2  GLY   4           2HA      GLY   4   5.955   3.885  -1.824
   15    HA3  GLY   4           1HA      GLY   4   7.208   2.766  -2.333
   16    H    LYS   5           H        LYS   5   5.428   0.512  -1.354
   17    HA   LYS   5           HA       LYS   5   4.354  -0.264  -3.800
   18    HB2  LYS   5           2HB      LYS   5   4.201  -1.209  -1.019
   19    HB3  LYS   5           1HB      LYS   5   2.861  -1.702  -2.050
   20    HG2  LYS   5           2HG      LYS   5   4.356  -2.691  -3.607
   21    HG3  LYS   5           1HG      LYS   5   5.752  -2.096  -2.723
   22    HD2  LYS   5           2HD      LYS   5   5.395  -4.449  -2.229
   23    HD3  LYS   5           1HD      LYS   5   5.087  -3.476  -0.790
   24    HE2  LYS   5           2HE      LYS   5   2.690  -3.608  -1.196
   25    HE3  LYS   5           1HE      LYS   5   2.976  -4.530  -2.671
   26    HZ1  LYS   5           3HZ      LYS   5   4.011  -5.512  -0.084
   27    HZ2  LYS   5           1HZ      LYS   5   3.621  -6.385  -1.481
   28    HZ3  LYS   5           2HZ      LYS   5   2.391  -5.770  -0.504
   29    H    SER   6           H        SER   6   2.328  -0.275  -4.684
   30    HA   SER   6           HA       SER   6   0.572   1.842  -3.878
   31    HB2  SER   6           2HB      SER   6   0.010  -0.318  -5.915
   32    HB3  SER   6           1HB      SER   6  -0.688   1.300  -5.831
   33    HG   SER   6           HG       SER   6   1.736   1.882  -5.998
   34    H    CYS   7           H        CYS   7  -1.468   1.655  -2.941
   35    HA   CYS   7           HA       CYS   7  -2.664  -0.880  -2.366
   36    HB2  CYS   7           2HB      CYS   7  -2.412  -0.868   0.018
   37    HB3  CYS   7           1HB      CYS   7  -0.803  -0.688  -0.661
   38    H    ASN   8           H        ASN   8  -4.470  -0.302  -0.480
   39    HA   ASN   8           HA       ASN   8  -5.403   2.382  -0.674
   40    HB2  ASN   8           2HB      ASN   8  -7.687   1.665  -1.519
   41    HB3  ASN   8           1HB      ASN   8  -6.414   1.911  -2.686
   42   HD21  ASN   8          1HD2      ASN   8  -6.518  -0.967  -0.720
   43   HD22  ASN   8          2HD2      ASN   8  -6.992  -2.041  -1.998
   44    H    ILE   9           H        ILE   9  -7.099   2.903   0.602
   45    HA   ILE   9           HA       ILE   9  -7.090   1.756   3.146
   46    HB   ILE   9           HB       ILE   9  -7.685   4.130   2.324
   47   HG12  ILE   9          2HG1      ILE   9  -9.297   2.869   4.558
   48   HG13  ILE   9          1HG1      ILE   9  -7.624   3.398   4.694
   49   HG21  ILE   9          1HG2      ILE   9 -10.516   3.627   2.675
   50   HG22  ILE   9          2HG2      ILE   9  -9.864   2.816   1.252
   51   HG23  ILE   9          3HG2      ILE   9  -9.677   4.561   1.437
   52   HD11  ILE   9          3HD1      ILE   9 -10.103   5.044   4.429
   53   HD12  ILE   9          1HD1      ILE   9  -8.525   5.703   4.001
   54   HD13  ILE   9          2HD1      ILE   9  -8.825   5.132   5.642
   55    H    LEU  10           H        LEU  10  -8.743   0.687   0.424
   56    HA   LEU  10           HA       LEU  10 -11.209  -0.144   1.429
   57    HB2  LEU  10           2HB      LEU  10  -9.530  -1.434  -0.717
   58    HB3  LEU  10           1HB      LEU  10 -11.251  -1.678  -0.472
   59    HG   LEU  10           HG       LEU  10  -9.998   0.982  -1.162
   60   HD11  LEU  10          1HD1      LEU  10 -11.107   0.558  -3.388
   61   HD12  LEU  10          2HD1      LEU  10 -11.277  -1.125  -2.887
   62   HD13  LEU  10          3HD1      LEU  10  -9.673  -0.409  -3.044
   63   HD21  LEU  10          3HD2      LEU  10 -12.812   0.023  -0.774
   64   HD22  LEU  10          1HD2      LEU  10 -12.457   1.397  -1.821
   65   HD23  LEU  10          2HD2      LEU  10 -12.019   1.454  -0.114
   66    H    GLY  11           H        GLY  11  -8.069  -1.364   2.078
   67    HA2  GLY  11           2HA      GLY  11  -7.564  -2.899   3.780
   68    HA3  GLY  11           1HA      GLY  11  -9.238  -3.432   3.763
   69    H    SER  12           H        SER  12  -9.021  -3.657   0.762
   70    HA   SER  12           HA       SER  12  -8.385  -6.412   0.655
   71    HB2  SER  12           2HB      SER  12  -8.702  -6.015  -1.852
   72    HB3  SER  12           1HB      SER  12 -10.077  -5.622  -0.819
   73    HG   SER  12           HG       SER  12  -8.341  -3.930  -2.233
   74    H    ASP  13           H        ASP  13  -6.699  -3.464  -0.139
   75    HA   ASP  13           HA       ASP  13  -4.331  -5.030  -0.880
   76    HB2  ASP  13           2HB      ASP  13  -4.981  -2.230  -1.823
   77    HB3  ASP  13           1HB      ASP  13  -3.668  -3.254  -2.385
   78    HA   PRO  14           HA       PRO  14  -3.374  -2.279   2.788
   79    HB2  PRO  14           2HB      PRO  14  -2.670  -4.154   4.571
   80    HB3  PRO  14           1HB      PRO  14  -4.362  -3.758   4.279
   81    HG2  PRO  14           2HG      PRO  14  -2.745  -6.027   3.180
   82    HG3  PRO  14           1HG      PRO  14  -4.364  -6.040   3.897
   83    HD2  PRO  14           2HD      PRO  14  -3.959  -6.011   1.204
   84    HD3  PRO  14           1HD      PRO  14  -5.370  -5.279   1.979
   85    H    CYS  15           H        CYS  15  -1.127  -3.784   4.267
   86    HA   CYS  15           HA       CYS  15   0.882  -3.809   2.156
   87    HB2  CYS  15           2HB      CYS  15   1.010  -2.099   4.636
   88    HB3  CYS  15           1HB      CYS  15   2.382  -2.404   3.573
   89    H    ASP  16           H        ASP  16   2.913  -4.677   2.787
   90    HA   ASP  16           HA       ASP  16   2.720  -7.122   4.149
   91    HB2  ASP  16           2HB      ASP  16   5.322  -5.683   3.656
   92    HB3  ASP  16           1HB      ASP  16   5.000  -7.414   3.612
   93    H    ALA  17           H        ALA  17   3.733  -7.790   6.102
   94    HA   ALA  17           HA       ALA  17   3.279  -6.245   8.332
   95    HB1  ALA  17           1HB      ALA  17   4.667  -7.846   9.565
   96    HB2  ALA  17           2HB      ALA  17   5.297  -8.469   8.040
   97    HB3  ALA  17           3HB      ALA  17   3.588  -8.657   8.430
   98    H    GLY  18           H        GLY  18   4.227  -4.547   9.199
   99    HA2  GLY  18           2HA      GLY  18   6.267  -3.524  10.068
  100    HA3  GLY  18           1HA      GLY  18   7.064  -4.026   8.582
  101    H    CYS  19           H        CYS  19   5.062  -3.314   6.764
  102    HA   CYS  19           HA       CYS  19   5.289  -0.394   6.883
  103    HB2  CYS  19           2HB      CYS  19   5.021  -2.340   4.612
  104    HB3  CYS  19           1HB      CYS  19   4.623  -0.640   4.390
  105    H    PHE  20           H        PHE  20   3.526   0.935   6.498
  106    HA   PHE  20           HA       PHE  20   0.921  -0.397   6.810
  107    HB2  PHE  20           2HB      PHE  20   0.143   1.720   7.870
  108    HB3  PHE  20           1HB      PHE  20   1.399   0.893   8.777
  109    HD1  PHE  20           1HD      PHE  20   0.690   3.774   6.579
  110    HD2  PHE  20           2HD      PHE  20   3.458   1.945   9.245
  111    HE1  PHE  20           1HE      PHE  20   1.989   5.861   6.656
  112    HE2  PHE  20           2HE      PHE  20   4.762   4.029   9.325
  113    HZ   PHE  20           HZ       PHE  20   4.028   5.991   8.031
  114    H    CYS  21           H        CYS  21  -0.845   0.332   5.639
  115    HA   CYS  21           HA       CYS  21  -0.186   1.506   3.085
  116    HB2  CYS  21           2HB      CYS  21  -1.723  -0.426   3.167
  117    HB3  CYS  21           1HB      CYS  21  -2.831   0.487   4.182
  118    H    LEU  22           H        LEU  22   0.002   3.656   2.995
  119    HA   LEU  22           HA       LEU  22  -1.763   5.301   4.667
  120    HB2  LEU  22           2HB      LEU  22   0.701   5.613   4.830
  121    HB3  LEU  22           1HB      LEU  22   0.724   6.085   3.143
  122    HG   LEU  22           HG       LEU  22  -0.772   8.003   3.723
  123   HD11  LEU  22          1HD1      LEU  22  -1.110   6.620   6.100
  124   HD12  LEU  22          2HD1      LEU  22  -1.657   8.259   5.746
  125   HD13  LEU  22          3HD1      LEU  22  -0.102   8.000   6.536
  126   HD21  LEU  22          3HD2      LEU  22   1.127   9.146   3.775
  127   HD22  LEU  22          1HD2      LEU  22   1.998   7.663   4.161
  128   HD23  LEU  22          2HD2      LEU  22   1.381   8.686   5.458
  129    HA   PRO  23           HA       PRO  23  -4.087   6.124   0.945
  130    HB2  PRO  23           2HB      PRO  23  -5.708   8.038   2.029
  131    HB3  PRO  23           1HB      PRO  23  -5.964   6.302   2.239
  132    HG2  PRO  23           2HG      PRO  23  -4.697   8.272   4.098
  133    HG3  PRO  23           1HG      PRO  23  -5.813   6.941   4.463
  134    HD2  PRO  23           2HD      PRO  23  -3.146   6.754   4.874
  135    HD3  PRO  23           1HD      PRO  23  -4.138   5.357   4.410
  136    H    VAL  24           H        VAL  24  -3.540   7.374  -0.684
  137    HA   VAL  24           HA       VAL  24  -2.111   9.878  -0.192
  138    HB   VAL  24           HB       VAL  24  -1.209   8.085  -1.763
  139   HG11  VAL  24          1HG1      VAL  24  -2.058   7.967  -4.009
  140   HG12  VAL  24          2HG1      VAL  24  -3.306   9.156  -3.636
  141   HG13  VAL  24          3HG1      VAL  24  -3.345   7.567  -2.871
  142   HG21  VAL  24          3HG2      VAL  24  -0.561  10.546  -1.692
  143   HG22  VAL  24          1HG2      VAL  24  -1.564  10.732  -3.131
  144   HG23  VAL  24          2HG2      VAL  24  -0.168   9.653  -3.162
  145    H    GLY  25           H        GLY  25  -5.117   8.626  -1.196
  146    HA2  GLY  25           2HA      GLY  25  -6.054  11.347  -1.803
  147    HA3  GLY  25           1HA      GLY  25  -6.453  10.024  -2.890
  148    H    ILE  26           H        ILE  26  -8.580   9.710  -2.636
  149    HA   ILE  26           HA       ILE  26  -9.846   9.976  -0.067
  150    HB   ILE  26           HB       ILE  26 -11.905   9.186  -1.281
  151   HG12  ILE  26          2HG1      ILE  26 -10.112   9.400  -3.714
  152   HG13  ILE  26          1HG1      ILE  26 -10.723   7.891  -3.043
  153   HG21  ILE  26          1HG2      ILE  26 -11.661  11.497  -1.007
  154   HG22  ILE  26          2HG2      ILE  26 -12.003  11.284  -2.724
  155   HG23  ILE  26          3HG2      ILE  26 -10.351  11.587  -2.183
  156   HD11  ILE  26          3HD1      ILE  26 -12.091   8.416  -4.885
  157   HD12  ILE  26          1HD1      ILE  26 -12.278  10.091  -4.365
  158   HD13  ILE  26          2HD1      ILE  26 -13.040   8.792  -3.447
  159    H    VAL  27           H        VAL  27  -8.962   7.335  -2.210
  160    HA   VAL  27           HA       VAL  27  -9.329   5.493   0.030
  161    HB   VAL  27           HB       VAL  27 -10.138   3.736  -1.574
  162   HG11  VAL  27          1HG1      VAL  27 -12.303   5.616  -1.847
  163   HG12  VAL  27          2HG1      VAL  27 -11.555   5.742  -0.255
  164   HG13  VAL  27          3HG1      VAL  27 -12.176   4.190  -0.817
  165   HG21  VAL  27          3HG2      VAL  27  -9.458   5.575  -3.518
  166   HG22  VAL  27          1HG2      VAL  27 -11.221   5.645  -3.480
  167   HG23  VAL  27          2HG2      VAL  27 -10.405   4.106  -3.760
  168    H    ALA  28           H        ALA  28  -7.770   6.251  -3.013
  169    HA   ALA  28           HA       ALA  28  -6.017   4.002  -3.036
  170    HB1  ALA  28           1HB      ALA  28  -5.652   4.721  -5.103
  171    HB2  ALA  28           2HB      ALA  28  -4.897   6.189  -4.480
  172    HB3  ALA  28           3HB      ALA  28  -6.638   6.146  -4.771
  173    H    GLY  29           H        GLY  29  -3.791   3.931  -2.566
  174    HA2  GLY  29           2HA      GLY  29  -2.452   6.181  -1.386
  175    HA3  GLY  29           1HA      GLY  29  -2.918   4.968  -0.200
  176    H    VAL  30           H        VAL  30  -0.576   4.846   0.136
  177    HA   VAL  30           HA       VAL  30   0.550   2.706  -1.478
  178    HB   VAL  30           HB       VAL  30   2.780   3.818  -1.611
  179   HG11  VAL  30          1HG1      VAL  30   0.970   5.558  -3.194
  180   HG12  VAL  30          2HG1      VAL  30   0.861   3.814  -3.434
  181   HG13  VAL  30          3HG1      VAL  30   2.394   4.645  -3.696
  182   HG21  VAL  30          3HG2      VAL  30   1.186   6.215  -0.736
  183   HG22  VAL  30          1HG2      VAL  30   2.729   6.354  -1.579
  184   HG23  VAL  30          2HG2      VAL  30   2.650   5.548  -0.011
  185    H    CYS  31           H        CYS  31   2.252   1.590  -0.460
  186    HA   CYS  31           HA       CYS  31   1.980   1.439   2.365
  187    HB2  CYS  31           2HB      CYS  31   3.928   0.193   0.434
  188    HB3  CYS  31           1HB      CYS  31   3.856  -0.194   2.149
  189    H    VAL  32           H        VAL  32   3.378   2.039   3.967
  190    HA   VAL  32           HA       VAL  32   5.736   3.622   3.195
  191    HB   VAL  32           HB       VAL  32   3.745   4.392   5.306
  192   HG11  VAL  32          1HG1      VAL  32   5.341   6.582   4.706
  193   HG12  VAL  32          2HG1      VAL  32   6.456   5.219   4.782
  194   HG13  VAL  32          3HG1      VAL  32   5.415   5.584   6.158
  195   HG21  VAL  32          3HG2      VAL  32   3.596   6.448   3.648
  196   HG22  VAL  32          1HG2      VAL  32   2.572   5.021   3.479
  197   HG23  VAL  32          2HG2      VAL  32   4.014   5.196   2.477
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1   9.736  -5.580   1.293
    2    HA2  GLY   1           2HA      GLY   1  10.697  -3.152  -0.064
    3    HA3  GLY   1           1HA      GLY   1  10.203  -4.544  -1.018
    4    H    CYS   2           H        CYS   2   8.751  -3.294   1.941
    5    HA   CYS   2           HA       CYS   2   6.158  -3.332   0.703
    6    HB2  CYS   2           2HB      CYS   2   5.435  -2.453   2.992
    7    HB3  CYS   2           1HB      CYS   2   6.148  -4.062   2.935
    8    H    ALA   3           H        ALA   3   8.330  -0.828   1.973
    9    HA   ALA   3           HA       ALA   3   6.655   1.371   1.617
   10    HB1  ALA   3           1HB      ALA   3   9.523   1.812   1.097
   11    HB2  ALA   3           2HB      ALA   3   9.120   1.044   2.632
   12    HB3  ALA   3           3HB      ALA   3   8.434   2.616   2.226
   13    H    GLY   4           H        GLY   4   6.013   2.548  -0.086
   14    HA2  GLY   4           2HA      GLY   4   6.340   3.547  -2.232
   15    HA3  GLY   4           1HA      GLY   4   7.438   2.237  -2.643
   16    H    LYS   5           H        LYS   5   5.371   0.380  -1.378
   17    HA   LYS   5           HA       LYS   5   4.150  -0.480  -3.751
   18    HB2  LYS   5           2HB      LYS   5   3.988  -1.182  -0.892
   19    HB3  LYS   5           1HB      LYS   5   2.586  -1.615  -1.865
   20    HG2  LYS   5           2HG      LYS   5   3.965  -2.857  -3.363
   21    HG3  LYS   5           1HG      LYS   5   5.414  -2.370  -2.494
   22    HD2  LYS   5           2HD      LYS   5   4.596  -3.535  -0.494
   23    HD3  LYS   5           1HD      LYS   5   3.148  -4.024  -1.377
   24    HE2  LYS   5           2HE      LYS   5   4.574  -5.249  -2.974
   25    HE3  LYS   5           1HE      LYS   5   5.990  -4.803  -2.024
   26    HZ1  LYS   5           3HZ      LYS   5   5.474  -6.263  -0.382
   27    HZ2  LYS   5           1HZ      LYS   5   4.728  -7.077  -1.667
   28    HZ3  LYS   5           2HZ      LYS   5   3.804  -6.132  -0.612
   29    H    SER   6           H        SER   6   2.064  -0.400  -4.487
   30    HA   SER   6           HA       SER   6   0.562   1.950  -3.704
   31    HB2  SER   6           2HB      SER   6  -0.223  -0.136  -5.747
   32    HB3  SER   6           1HB      SER   6  -0.768   1.540  -5.643
   33    HG   SER   6           HG       SER   6   1.763   1.796  -5.817
   34    H    CYS   7           H        CYS   7  -1.517   1.880  -2.743
   35    HA   CYS   7           HA       CYS   7  -2.713  -0.669  -2.090
   36    HB2  CYS   7           2HB      CYS   7  -2.462  -0.553   0.264
   37    HB3  CYS   7           1HB      CYS   7  -0.859  -0.244  -0.385
   38    H    ASN   8           H        ASN   8  -4.534  -0.152  -0.350
   39    HA   ASN   8           HA       ASN   8  -5.726   2.452  -0.648
   40    HB2  ASN   8           2HB      ASN   8  -7.905   0.875  -1.361
   41    HB3  ASN   8           1HB      ASN   8  -7.047   2.000  -2.402
   42   HD21  ASN   8          1HD2      ASN   8  -7.410  -1.331  -1.481
   43   HD22  ASN   8          2HD2      ASN   8  -6.671  -2.023  -2.885
   44    H    ILE   9           H        ILE   9  -7.303   2.868   0.836
   45    HA   ILE   9           HA       ILE   9  -7.176   1.542   3.295
   46    HB   ILE   9           HB       ILE   9  -9.389   3.368   2.338
   47   HG12  ILE   9          2HG1      ILE   9  -7.212   4.406   1.971
   48   HG13  ILE   9          1HG1      ILE   9  -8.039   5.193   3.310
   49   HG21  ILE   9          1HG2      ILE   9  -9.866   3.830   4.595
   50   HG22  ILE   9          2HG2      ILE   9  -8.385   3.050   5.153
   51   HG23  ILE   9          3HG2      ILE   9  -9.705   2.076   4.507
   52   HD11  ILE   9          3HD1      ILE   9  -6.677   3.797   4.865
   53   HD12  ILE   9          1HD1      ILE   9  -5.750   4.942   3.897
   54   HD13  ILE   9          2HD1      ILE   9  -5.767   3.232   3.465
   55    H    LEU  10           H        LEU  10  -8.887   0.675   0.516
   56    HA   LEU  10           HA       LEU  10 -11.257  -0.439   1.410
   57    HB2  LEU  10           2HB      LEU  10  -9.398  -1.432  -0.749
   58    HB3  LEU  10           1HB      LEU  10 -11.057  -1.962  -0.537
   59    HG   LEU  10           HG       LEU  10 -10.279   0.897  -1.095
   60   HD11  LEU  10          1HD1      LEU  10 -11.060  -1.329  -2.958
   61   HD12  LEU  10          2HD1      LEU  10  -9.613  -0.320  -3.006
   62   HD13  LEU  10          3HD1      LEU  10 -11.187   0.377  -3.387
   63   HD21  LEU  10          3HD2      LEU  10 -12.394   0.950  -0.143
   64   HD22  LEU  10          1HD2      LEU  10 -12.866  -0.590  -0.862
   65   HD23  LEU  10          2HD2      LEU  10 -12.747   0.853  -1.869
   66    H    GLY  11           H        GLY  11  -7.992  -1.597   1.830
   67    HA2  GLY  11           2HA      GLY  11  -7.374  -3.156   3.493
   68    HA3  GLY  11           1HA      GLY  11  -9.027  -3.750   3.517
   69    H    SER  12           H        SER  12  -8.761  -3.698   0.448
   70    HA   SER  12           HA       SER  12  -8.192  -6.450   0.124
   71    HB2  SER  12           2HB      SER  12  -8.432  -5.887  -2.328
   72    HB3  SER  12           1HB      SER  12  -9.804  -5.410  -1.326
   73    HG   SER  12           HG       SER  12  -7.918  -3.844  -2.662
   74    H    ASP  13           H        ASP  13  -6.438  -3.492  -0.418
   75    HA   ASP  13           HA       ASP  13  -4.040  -5.033  -1.115
   76    HB2  ASP  13           2HB      ASP  13  -4.820  -2.278  -2.101
   77    HB3  ASP  13           1HB      ASP  13  -3.378  -3.172  -2.569
   78    HA   PRO  14           HA       PRO  14  -3.255  -2.274   2.595
   79    HB2  PRO  14           2HB      PRO  14  -2.544  -4.149   4.383
   80    HB3  PRO  14           1HB      PRO  14  -4.231  -3.764   4.062
   81    HG2  PRO  14           2HG      PRO  14  -2.580  -6.024   3.005
   82    HG3  PRO  14           1HG      PRO  14  -4.224  -6.033   3.662
   83    HD2  PRO  14           2HD      PRO  14  -3.706  -6.007   0.984
   84    HD3  PRO  14           1HD      PRO  14  -5.159  -5.299   1.703
   85    H    CYS  15           H        CYS  15  -1.010  -3.775   4.126
   86    HA   CYS  15           HA       CYS  15   1.086  -3.626   2.104
   87    HB2  CYS  15           2HB      CYS  15   1.053  -2.035   4.668
   88    HB3  CYS  15           1HB      CYS  15   2.441  -2.180   3.592
   89    H    ASP  16           H        ASP  16   3.102  -4.483   2.732
   90    HA   ASP  16           HA       ASP  16   2.998  -6.936   4.080
   91    HB2  ASP  16           2HB      ASP  16   5.495  -5.290   3.601
   92    HB3  ASP  16           1HB      ASP  16   5.398  -7.031   3.805
   93    H    ALA  17           H        ALA  17   4.013  -7.565   6.065
   94    HA   ALA  17           HA       ALA  17   3.397  -6.055   8.288
   95    HB1  ALA  17           1HB      ALA  17   4.499  -7.664   9.572
   96    HB2  ALA  17           2HB      ALA  17   5.687  -7.991   8.310
   97    HB3  ALA  17           3HB      ALA  17   4.022  -8.537   8.116
   98    H    GLY  18           H        GLY  18   4.255  -4.351   9.248
   99    HA2  GLY  18           2HA      GLY  18   6.218  -3.223  10.154
  100    HA3  GLY  18           1HA      GLY  18   7.061  -3.647   8.667
  101    H    CYS  19           H        CYS  19   5.103  -3.016   6.817
  102    HA   CYS  19           HA       CYS  19   5.131  -0.091   6.976
  103    HB2  CYS  19           2HB      CYS  19   4.859  -2.010   4.666
  104    HB3  CYS  19           1HB      CYS  19   4.528  -0.290   4.501
  105    H    PHE  20           H        PHE  20   3.249   1.132   6.590
  106    HA   PHE  20           HA       PHE  20   0.763  -0.432   6.772
  107    HB2  PHE  20           2HB      PHE  20  -0.221   1.493   8.029
  108    HB3  PHE  20           1HB      PHE  20   1.061   0.652   8.886
  109    HD1  PHE  20           2HD      PHE  20   0.356   3.681   6.855
  110    HD2  PHE  20           1HD      PHE  20   2.891   1.815   9.718
  111    HE1  PHE  20           2HE      PHE  20   1.500   5.824   7.232
  112    HE2  PHE  20           1HE      PHE  20   4.031   3.960  10.112
  113    HZ   PHE  20           HZ       PHE  20   3.336   5.967   8.868
  114    H    CYS  21           H        CYS  21  -1.032   0.304   5.639
  115    HA   CYS  21           HA       CYS  21  -0.402   1.573   3.164
  116    HB2  CYS  21           2HB      CYS  21  -2.046  -0.249   3.245
  117    HB3  CYS  21           1HB      CYS  21  -3.065   0.698   4.325
  118    H    LEU  22           H        LEU  22  -0.121   3.695   3.016
  119    HA   LEU  22           HA       LEU  22  -1.689   5.469   4.747
  120    HB2  LEU  22           2HB      LEU  22   0.795   5.634   4.768
  121    HB3  LEU  22           1HB      LEU  22   0.749   6.074   3.071
  122    HG   LEU  22           HG       LEU  22  -0.617   8.082   3.708
  123   HD11  LEU  22          1HD1      LEU  22   0.269   8.116   6.456
  124   HD12  LEU  22          2HD1      LEU  22  -0.821   6.765   6.142
  125   HD13  LEU  22          3HD1      LEU  22  -1.334   8.414   5.783
  126   HD21  LEU  22          3HD2      LEU  22   1.375   9.031   3.480
  127   HD22  LEU  22          1HD2      LEU  22   2.184   7.580   4.075
  128   HD23  LEU  22          2HD2      LEU  22   1.631   8.811   5.212
  129    HA   PRO  23           HA       PRO  23  -4.172   6.343   1.144
  130    HB2  PRO  23           2HB      PRO  23  -5.585   8.404   2.239
  131    HB3  PRO  23           1HB      PRO  23  -5.944   6.701   2.539
  132    HG2  PRO  23           2HG      PRO  23  -4.427   8.644   4.232
  133    HG3  PRO  23           1HG      PRO  23  -5.611   7.417   4.721
  134    HD2  PRO  23           2HD      PRO  23  -2.949   7.041   4.983
  135    HD3  PRO  23           1HD      PRO  23  -4.065   5.707   4.626
  136    H    VAL  24           H        VAL  24  -3.728   7.515  -0.566
  137    HA   VAL  24           HA       VAL  24  -2.182   9.996  -0.261
  138    HB   VAL  24           HB       VAL  24  -1.343   8.019  -1.701
  139   HG11  VAL  24          1HG1      VAL  24  -2.128   8.129  -4.074
  140   HG12  VAL  24          2HG1      VAL  24  -3.485   9.104  -3.507
  141   HG13  VAL  24          3HG1      VAL  24  -3.285   7.449  -2.929
  142   HG21  VAL  24          3HG2      VAL  24  -0.755   9.804  -3.593
  143   HG22  VAL  24          1HG2      VAL  24  -0.014   9.830  -1.992
  144   HG23  VAL  24          2HG2      VAL  24  -1.367  10.902  -2.357
  145    H    GLY  25           H        GLY  25  -5.214   8.722  -1.062
  146    HA2  GLY  25           2HA      GLY  25  -6.136  11.372  -1.904
  147    HA3  GLY  25           1HA      GLY  25  -6.496   9.996  -2.934
  148    H    ILE  26           H        ILE  26  -8.608   9.639  -2.734
  149    HA   ILE  26           HA       ILE  26 -10.031  10.100  -0.291
  150    HB   ILE  26           HB       ILE  26 -11.963   9.057  -1.529
  151   HG12  ILE  26          2HG1      ILE  26 -10.015   9.117  -3.848
  152   HG13  ILE  26          1HG1      ILE  26 -10.599   7.655  -3.060
  153   HG21  ILE  26          1HG2      ILE  26 -10.468  11.474  -2.414
  154   HG22  ILE  26          2HG2      ILE  26 -12.008  11.347  -1.563
  155   HG23  ILE  26          3HG2      ILE  26 -11.922  10.993  -3.288
  156   HD11  ILE  26          3HD1      ILE  26 -12.940   8.810  -3.706
  157   HD12  ILE  26          1HD1      ILE  26 -12.077   7.678  -4.748
  158   HD13  ILE  26          2HD1      ILE  26 -11.916   9.414  -5.010
  159    H    VAL  27           H        VAL  27  -8.764   7.325  -1.961
  160    HA   VAL  27           HA       VAL  27  -9.120   5.737   0.428
  161    HB   VAL  27           HB       VAL  27 -11.187   5.313  -0.829
  162   HG11  VAL  27          1HG1      VAL  27  -9.320   4.452  -3.020
  163   HG12  VAL  27          2HG1      VAL  27 -10.572   5.692  -3.081
  164   HG13  VAL  27          3HG1      VAL  27 -11.020   3.991  -2.961
  165   HG21  VAL  27          3HG2      VAL  27 -10.802   2.763  -1.111
  166   HG22  VAL  27          1HG2      VAL  27 -10.646   3.498   0.485
  167   HG23  VAL  27          2HG2      VAL  27  -9.203   3.114  -0.455
  168    H    ALA  28           H        ALA  28  -7.758   6.159  -2.768
  169    HA   ALA  28           HA       ALA  28  -6.007   3.903  -2.647
  170    HB1  ALA  28           1HB      ALA  28  -5.746   4.392  -4.801
  171    HB2  ALA  28           2HB      ALA  28  -4.989   5.929  -4.382
  172    HB3  ALA  28           3HB      ALA  28  -6.740   5.832  -4.580
  173    H    GLY  29           H        GLY  29  -3.732   3.943  -2.347
  174    HA2  GLY  29           2HA      GLY  29  -2.399   6.321  -1.441
  175    HA3  GLY  29           1HA      GLY  29  -2.768   5.210  -0.132
  176    H    VAL  30           H        VAL  30  -0.469   5.072   0.154
  177    HA   VAL  30           HA       VAL  30   0.658   2.912  -1.446
  178    HB   VAL  30           HB       VAL  30   2.884   3.995  -1.562
  179   HG11  VAL  30          1HG1      VAL  30   2.312   4.370  -3.670
  180   HG12  VAL  30          2HG1      VAL  30   1.637   5.931  -3.203
  181   HG13  VAL  30          3HG1      VAL  30   0.615   4.495  -3.211
  182   HG21  VAL  30          3HG2      VAL  30   1.882   6.726  -1.404
  183   HG22  VAL  30          1HG2      VAL  30   3.339   6.011  -0.713
  184   HG23  VAL  30          2HG2      VAL  30   1.800   5.874   0.139
  185    H    CYS  31           H        CYS  31   2.336   1.777  -0.426
  186    HA   CYS  31           HA       CYS  31   2.017   1.630   2.406
  187    HB2  CYS  31           2HB      CYS  31   3.872   0.272   0.467
  188    HB3  CYS  31           1HB      CYS  31   3.774  -0.118   2.176
  189    H    VAL  32           H        VAL  32   3.159   2.561   3.961
  190    HA   VAL  32           HA       VAL  32   5.868   3.506   3.357
  191    HB   VAL  32           HB       VAL  32   4.245   5.387   3.131
  192   HG11  VAL  32          1HG1      VAL  32   3.229   4.375   5.527
  193   HG12  VAL  32          2HG1      VAL  32   2.701   5.806   4.643
  194   HG13  VAL  32          3HG1      VAL  32   3.922   5.950   5.908
  195   HG21  VAL  32          3HG2      VAL  32   5.738   6.412   5.357
  196   HG22  VAL  32          1HG2      VAL  32   5.971   6.695   3.631
  197   HG23  VAL  32          2HG2      VAL  32   6.737   5.309   4.409
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1  11.454  -1.383   0.693
    2    HA2  GLY   1           2HA      GLY   1  11.125  -2.923  -1.158
    3    HA3  GLY   1           1HA      GLY   1  10.796  -4.181   0.026
    4    H    CYS   2           H        CYS   2   9.053  -2.929   1.714
    5    HA   CYS   2           HA       CYS   2   6.618  -3.125   0.279
    6    HB2  CYS   2           2HB      CYS   2   5.546  -2.551   2.407
    7    HB3  CYS   2           1HB      CYS   2   6.811  -3.753   2.651
    8    H    ALA   3           H        ALA   3   8.517  -0.424   1.495
    9    HA   ALA   3           HA       ALA   3   6.678   1.638   1.103
   10    HB1  ALA   3           1HB      ALA   3   9.042   1.618   2.222
   11    HB2  ALA   3           2HB      ALA   3   8.416   3.095   1.491
   12    HB3  ALA   3           3HB      ALA   3   9.585   2.105   0.616
   13    H    GLY   4           H        GLY   4   5.840   2.528  -0.656
   14    HA2  GLY   4           2HA      GLY   4   6.196   3.530  -2.848
   15    HA3  GLY   4           1HA      GLY   4   7.284   2.198  -3.211
   16    H    LYS   5           H        LYS   5   5.365   0.312  -1.866
   17    HA   LYS   5           HA       LYS   5   4.005  -0.585  -4.144
   18    HB2  LYS   5           2HB      LYS   5   4.601  -1.611  -1.691
   19    HB3  LYS   5           1HB      LYS   5   2.877  -1.299  -1.527
   20    HG2  LYS   5           2HG      LYS   5   3.699  -2.669  -3.980
   21    HG3  LYS   5           1HG      LYS   5   3.894  -3.563  -2.476
   22    HD2  LYS   5           2HD      LYS   5   1.330  -2.190  -3.248
   23    HD3  LYS   5           1HD      LYS   5   1.677  -3.875  -3.645
   24    HE2  LYS   5           2HE      LYS   5   1.623  -4.544  -1.427
   25    HE3  LYS   5           1HE      LYS   5   1.951  -2.921  -0.824
   26    HZ1  LYS   5           3HZ      LYS   5  -0.290  -3.309  -0.356
   27    HZ2  LYS   5           1HZ      LYS   5  -0.604  -4.005  -1.873
   28    HZ3  LYS   5           2HZ      LYS   5  -0.322  -2.340  -1.745
   29    H    SER   6           H        SER   6   1.802  -0.537  -4.664
   30    HA   SER   6           HA       SER   6   0.420   1.861  -3.859
   31    HB2  SER   6           2HB      SER   6  -0.585  -0.375  -5.626
   32    HB3  SER   6           1HB      SER   6  -1.167   1.290  -5.566
   33    HG   SER   6           HG       SER   6   1.223   1.709  -6.110
   34    H    CYS   7           H        CYS   7  -2.024   1.603  -3.293
   35    HA   CYS   7           HA       CYS   7  -3.025  -0.711  -2.126
   36    HB2  CYS   7           2HB      CYS   7  -2.617  -0.526   0.163
   37    HB3  CYS   7           1HB      CYS   7  -1.062  -0.131  -0.545
   38    H    ASN   8           H        ASN   8  -4.770  -0.037  -0.370
   39    HA   ASN   8           HA       ASN   8  -5.872   2.572  -0.725
   40    HB2  ASN   8           2HB      ASN   8  -8.136   1.597  -1.407
   41    HB3  ASN   8           1HB      ASN   8  -6.950   1.873  -2.653
   42   HD21  ASN   8          1HD2      ASN   8  -6.715  -0.818  -0.453
   43   HD22  ASN   8          2HD2      ASN   8  -7.137  -2.047  -1.596
   44    H    ILE   9           H        ILE   9  -7.518   3.071   0.634
   45    HA   ILE   9           HA       ILE   9  -7.380   2.121   3.232
   46    HB   ILE   9           HB       ILE   9  -9.668   3.579   1.902
   47   HG12  ILE   9          2HG1      ILE   9  -7.264   4.635   3.406
   48   HG13  ILE   9          1HG1      ILE   9  -7.490   4.707   1.662
   49   HG21  ILE   9          1HG2      ILE   9 -10.184   4.409   4.172
   50   HG22  ILE   9          2HG2      ILE   9  -8.953   3.328   4.825
   51   HG23  ILE   9          3HG2      ILE   9 -10.379   2.662   4.030
   52   HD11  ILE   9          3HD1      ILE   9  -7.976   6.816   2.949
   53   HD12  ILE   9          1HD1      ILE   9  -9.393   5.990   3.596
   54   HD13  ILE   9          2HD1      ILE   9  -9.247   6.262   1.860
   55    H    LEU  10           H        LEU  10  -9.242   0.923   0.586
   56    HA   LEU  10           HA       LEU  10 -11.384  -0.351   1.758
   57    HB2  LEU  10           2HB      LEU  10  -9.678  -1.372  -0.510
   58    HB3  LEU  10           1HB      LEU  10 -11.308  -1.901  -0.139
   59    HG   LEU  10           HG       LEU  10 -10.625   0.938  -0.887
   60   HD11  LEU  10          1HD1      LEU  10 -11.373   0.430  -3.115
   61   HD12  LEU  10          2HD1      LEU  10 -11.710  -1.242  -2.663
   62   HD13  LEU  10          3HD1      LEU  10 -10.046  -0.653  -2.688
   63   HD21  LEU  10          3HD2      LEU  10 -13.289  -0.398  -1.155
   64   HD22  LEU  10          1HD2      LEU  10 -12.905   1.318  -1.009
   65   HD23  LEU  10          2HD2      LEU  10 -12.777   0.263   0.399
   66    H    GLY  11           H        GLY  11  -8.017  -1.223   1.931
   67    HA2  GLY  11           2HA      GLY  11  -7.075  -2.702   3.484
   68    HA3  GLY  11           1HA      GLY  11  -8.679  -3.345   3.809
   69    H    SER  12           H        SER  12  -8.562  -3.262   0.604
   70    HA   SER  12           HA       SER  12  -8.192  -6.066   0.315
   71    HB2  SER  12           2HB      SER  12  -8.444  -5.452  -2.168
   72    HB3  SER  12           1HB      SER  12  -9.805  -5.077  -1.109
   73    HG   SER  12           HG       SER  12  -8.737  -3.404  -2.678
   74    H    ASP  13           H        ASP  13  -6.207  -3.261  -0.045
   75    HA   ASP  13           HA       ASP  13  -3.985  -4.963  -0.952
   76    HB2  ASP  13           2HB      ASP  13  -4.940  -3.200  -2.652
   77    HB3  ASP  13           1HB      ASP  13  -4.104  -2.043  -1.634
   78    HA   PRO  14           HA       PRO  14  -2.943  -2.553   2.947
   79    HB2  PRO  14           2HB      PRO  14  -2.260  -4.639   4.534
   80    HB3  PRO  14           1HB      PRO  14  -3.917  -4.056   4.381
   81    HG2  PRO  14           2HG      PRO  14  -2.600  -6.379   3.056
   82    HG3  PRO  14           1HG      PRO  14  -4.206  -6.257   3.788
   83    HD2  PRO  14           2HD      PRO  14  -3.793  -6.104   1.104
   84    HD3  PRO  14           1HD      PRO  14  -5.126  -5.280   1.930
   85    H    CYS  15           H        CYS  15  -0.729  -4.036   4.366
   86    HA   CYS  15           HA       CYS  15   1.302  -4.075   2.264
   87    HB2  CYS  15           2HB      CYS  15   1.475  -2.414   4.781
   88    HB3  CYS  15           1HB      CYS  15   2.755  -2.595   3.586
   89    H    ASP  16           H        ASP  16   3.438  -4.723   3.124
   90    HA   ASP  16           HA       ASP  16   3.390  -7.252   4.256
   91    HB2  ASP  16           2HB      ASP  16   5.775  -5.409   4.454
   92    HB3  ASP  16           1HB      ASP  16   5.768  -7.156   4.277
   93    H    ALA  17           H        ALA  17   4.217  -7.993   6.316
   94    HA   ALA  17           HA       ALA  17   3.087  -6.776   8.539
   95    HB1  ALA  17           1HB      ALA  17   5.453  -8.650   8.514
   96    HB2  ALA  17           2HB      ALA  17   3.760  -9.139   8.457
   97    HB3  ALA  17           3HB      ALA  17   4.393  -8.322   9.886
   98    H    GLY  18           H        GLY  18   3.583  -4.962   9.552
   99    HA2  GLY  18           2HA      GLY  18   5.187  -3.707  10.874
  100    HA3  GLY  18           1HA      GLY  18   6.408  -4.123   9.677
  101    H    CYS  19           H        CYS  19   4.818  -3.644   7.381
  102    HA   CYS  19           HA       CYS  19   4.960  -0.737   7.306
  103    HB2  CYS  19           2HB      CYS  19   4.351  -2.657   5.048
  104    HB3  CYS  19           1HB      CYS  19   4.874  -0.980   4.913
  105    H    PHE  20           H        PHE  20   3.144   0.506   6.344
  106    HA   PHE  20           HA       PHE  20   0.581  -0.894   6.560
  107    HB2  PHE  20           2HB      PHE  20  -0.404   1.000   7.827
  108    HB3  PHE  20           1HB      PHE  20   0.825   0.120   8.723
  109    HD1  PHE  20           2HD      PHE  20   0.206   3.225   6.790
  110    HD2  PHE  20           1HD      PHE  20   2.681   1.219   9.613
  111    HE1  PHE  20           2HE      PHE  20   1.362   5.341   7.275
  112    HE2  PHE  20           1HE      PHE  20   3.831   3.336  10.114
  113    HZ   PHE  20           HZ       PHE  20   3.172   5.400   8.943
  114    H    CYS  21           H        CYS  21  -1.121  -0.036   5.416
  115    HA   CYS  21           HA       CYS  21  -0.387   1.251   2.981
  116    HB2  CYS  21           2HB      CYS  21  -2.088  -0.446   2.864
  117    HB3  CYS  21           1HB      CYS  21  -3.029   0.324   4.136
  118    H    LEU  22           H        LEU  22  -0.018   3.369   2.885
  119    HA   LEU  22           HA       LEU  22  -1.484   5.156   4.685
  120    HB2  LEU  22           2HB      LEU  22   0.993   5.231   4.628
  121    HB3  LEU  22           1HB      LEU  22   0.918   5.696   2.940
  122    HG   LEU  22           HG       LEU  22  -0.331   7.753   3.630
  123   HD11  LEU  22          1HD1      LEU  22   0.550   7.022   6.412
  124   HD12  LEU  22          2HD1      LEU  22  -1.091   6.780   5.813
  125   HD13  LEU  22          3HD1      LEU  22  -0.419   8.408   5.912
  126   HD21  LEU  22          3HD2      LEU  22   2.057   8.183   5.151
  127   HD22  LEU  22          1HD2      LEU  22   1.653   8.737   3.525
  128   HD23  LEU  22          2HD2      LEU  22   2.411   7.161   3.758
  129    HA   PRO  23           HA       PRO  23  -4.090   6.183   1.193
  130    HB2  PRO  23           2HB      PRO  23  -5.043   8.327   2.975
  131    HB3  PRO  23           1HB      PRO  23  -5.943   7.005   2.225
  132    HG2  PRO  23           2HG      PRO  23  -5.423   7.032   4.856
  133    HG3  PRO  23           1HG      PRO  23  -5.444   5.523   3.924
  134    HD2  PRO  23           2HD      PRO  23  -3.103   7.136   4.865
  135    HD3  PRO  23           1HD      PRO  23  -3.321   5.373   4.842
  136    H    VAL  24           H        VAL  24  -3.685   7.459  -0.475
  137    HA   VAL  24           HA       VAL  24  -2.112   9.907  -0.041
  138    HB   VAL  24           HB       VAL  24  -1.224   8.012  -1.540
  139   HG11  VAL  24          1HG1      VAL  24  -3.418   9.076  -3.278
  140   HG12  VAL  24          2HG1      VAL  24  -3.047   7.403  -2.863
  141   HG13  VAL  24          3HG1      VAL  24  -1.985   8.298  -3.950
  142   HG21  VAL  24          3HG2      VAL  24   0.167   9.560  -2.322
  143   HG22  VAL  24          1HG2      VAL  24  -0.894  10.763  -1.588
  144   HG23  VAL  24          2HG2      VAL  24  -1.105  10.316  -3.281
  145    H    GLY  25           H        GLY  25  -5.128   8.666  -1.030
  146    HA2  GLY  25           2HA      GLY  25  -6.004  11.374  -1.744
  147    HA3  GLY  25           1HA      GLY  25  -6.342  10.059  -2.856
  148    H    ILE  26           H        ILE  26  -8.478   9.782  -2.750
  149    HA   ILE  26           HA       ILE  26  -9.968  10.101  -0.326
  150    HB   ILE  26           HB       ILE  26 -11.883   9.203  -1.697
  151   HG12  ILE  26          2HG1      ILE  26  -9.862   9.376  -3.944
  152   HG13  ILE  26          1HG1      ILE  26 -10.502   7.877  -3.280
  153   HG21  ILE  26          1HG2      ILE  26 -10.309  11.599  -2.591
  154   HG22  ILE  26          2HG2      ILE  26 -11.664  11.540  -1.463
  155   HG23  ILE  26          3HG2      ILE  26 -11.932  11.243  -3.181
  156   HD11  ILE  26          3HD1      ILE  26 -12.717   9.465  -3.983
  157   HD12  ILE  26          1HD1      ILE  26 -12.151   7.978  -4.743
  158   HD13  ILE  26          2HD1      ILE  26 -11.574   9.540  -5.326
  159    H    VAL  27           H        VAL  27  -8.699   7.439  -2.149
  160    HA   VAL  27           HA       VAL  27  -9.192   5.675   0.093
  161    HB   VAL  27           HB       VAL  27 -11.168   5.313  -1.291
  162   HG11  VAL  27          1HG1      VAL  27 -11.172   4.729  -3.535
  163   HG12  VAL  27          2HG1      VAL  27  -9.468   4.273  -3.519
  164   HG13  VAL  27          3HG1      VAL  27  -9.926   5.975  -3.445
  165   HG21  VAL  27          3HG2      VAL  27  -9.828   3.417  -0.129
  166   HG22  VAL  27          1HG2      VAL  27  -9.496   2.896  -1.781
  167   HG23  VAL  27          2HG2      VAL  27 -11.161   3.015  -1.211
  168    H    ALA  28           H        ALA  28  -7.700   6.284  -3.022
  169    HA   ALA  28           HA       ALA  28  -5.944   4.054  -2.988
  170    HB1  ALA  28           1HB      ALA  28  -5.573   4.743  -5.066
  171    HB2  ALA  28           2HB      ALA  28  -4.810   6.216  -4.463
  172    HB3  ALA  28           3HB      ALA  28  -6.550   6.179  -4.756
  173    H    GLY  29           H        GLY  29  -3.729   3.994  -2.549
  174    HA2  GLY  29           2HA      GLY  29  -2.365   6.227  -1.369
  175    HA3  GLY  29           1HA      GLY  29  -2.829   5.006  -0.188
  176    H    VAL  30           H        VAL  30  -0.470   4.850   0.103
  177    HA   VAL  30           HA       VAL  30   0.575   2.727  -1.598
  178    HB   VAL  30           HB       VAL  30   2.812   3.760  -1.758
  179   HG11  VAL  30          1HG1      VAL  30   2.021   5.667  -3.404
  180   HG12  VAL  30          2HG1      VAL  30   0.449   4.910  -3.141
  181   HG13  VAL  30          3HG1      VAL  30   1.789   3.959  -3.783
  182   HG21  VAL  30          3HG2      VAL  30   1.924   6.507  -1.406
  183   HG22  VAL  30          1HG2      VAL  30   3.372   5.700  -0.805
  184   HG23  VAL  30          2HG2      VAL  30   1.856   5.573   0.088
  185    H    CYS  31           H        CYS  31   2.239   1.510  -0.639
  186    HA   CYS  31           HA       CYS  31   1.982   1.251   2.184
  187    HB2  CYS  31           2HB      CYS  31   3.675  -0.057   0.085
  188    HB3  CYS  31           1HB      CYS  31   3.910  -0.400   1.790
  189    H    VAL  32           H        VAL  32   3.202   2.005   3.781
  190    HA   VAL  32           HA       VAL  32   5.852   3.096   3.161
  191    HB   VAL  32           HB       VAL  32   4.200   4.963   3.223
  192   HG11  VAL  32          1HG1      VAL  32   2.956   3.704   5.179
  193   HG12  VAL  32          2HG1      VAL  32   2.887   5.458   4.999
  194   HG13  VAL  32          3HG1      VAL  32   3.995   4.734   6.164
  195   HG21  VAL  32          3HG2      VAL  32   6.724   4.834   4.296
  196   HG22  VAL  32          1HG2      VAL  32   5.784   5.585   5.586
  197   HG23  VAL  32          2HG2      VAL  32   5.814   6.312   3.979
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1  10.173  -4.665  -1.672
    2    HA2  GLY   1           2HA      GLY   1  10.619  -4.047   1.088
    3    HA3  GLY   1           1HA      GLY   1  11.051  -2.714   0.024
    4    H    CYS   2           H        CYS   2   8.782  -3.367   2.025
    5    HA   CYS   2           HA       CYS   2   6.387  -3.337   0.509
    6    HB2  CYS   2           2HB      CYS   2   5.416  -2.547   2.778
    7    HB3  CYS   2           1HB      CYS   2   6.118  -4.159   2.672
    8    H    ALA   3           H        ALA   3   8.415  -0.815   1.890
    9    HA   ALA   3           HA       ALA   3   6.657   1.346   1.602
   10    HB1  ALA   3           1HB      ALA   3   8.349   2.488   2.482
   11    HB2  ALA   3           2HB      ALA   3   9.399   2.110   1.117
   12    HB3  ALA   3           3HB      ALA   3   9.272   0.985   2.470
   13    H    GLY   4           H        GLY   4   5.945   2.456  -0.106
   14    HA2  GLY   4           2HA      GLY   4   6.307   3.541  -2.223
   15    HA3  GLY   4           1HA      GLY   4   7.436   2.260  -2.643
   16    H    LYS   5           H        LYS   5   5.413   0.329  -1.431
   17    HA   LYS   5           HA       LYS   5   4.210  -0.530  -3.811
   18    HB2  LYS   5           2HB      LYS   5   4.667  -1.593  -1.353
   19    HB3  LYS   5           1HB      LYS   5   2.940  -1.279  -1.262
   20    HG2  LYS   5           2HG      LYS   5   3.876  -2.616  -3.691
   21    HG3  LYS   5           1HG      LYS   5   3.993  -3.526  -2.190
   22    HD2  LYS   5           2HD      LYS   5   1.474  -2.145  -3.075
   23    HD3  LYS   5           1HD      LYS   5   1.841  -3.824  -3.480
   24    HE2  LYS   5           2HE      LYS   5   1.699  -4.519  -1.263
   25    HE3  LYS   5           1HE      LYS   5   1.939  -2.888  -0.636
   26    HZ1  LYS   5           3HZ      LYS   5  -0.315  -3.339  -0.314
   27    HZ2  LYS   5           1HZ      LYS   5  -0.512  -4.044  -1.846
   28    HZ3  LYS   5           2HZ      LYS   5  -0.284  -2.371  -1.704
   29    H    SER   6           H        SER   6   2.008  -0.520  -4.429
   30    HA   SER   6           HA       SER   6   0.576   1.873  -3.711
   31    HB2  SER   6           2HB      SER   6  -0.379  -0.417  -5.442
   32    HB3  SER   6           1HB      SER   6  -0.961   1.250  -5.445
   33    HG   SER   6           HG       SER   6   1.372   1.722  -5.991
   34    H    CYS   7           H        CYS   7  -1.859   1.617  -3.123
   35    HA   CYS   7           HA       CYS   7  -2.801  -0.723  -1.919
   36    HB2  CYS   7           2HB      CYS   7  -2.402  -0.484   0.350
   37    HB3  CYS   7           1HB      CYS   7  -0.879   0.045  -0.333
   38    H    ASN   8           H        ASN   8  -4.641  -0.194  -0.364
   39    HA   ASN   8           HA       ASN   8  -5.884   2.386  -0.737
   40    HB2  ASN   8           2HB      ASN   8  -7.988   0.620  -1.387
   41    HB3  ASN   8           1HB      ASN   8  -7.282   1.869  -2.401
   42   HD21  ASN   8          1HD2      ASN   8  -7.426  -1.496  -1.693
   43   HD22  ASN   8          2HD2      ASN   8  -6.572  -2.044  -3.092
   44    H    ILE   9           H        ILE   9  -7.335   2.862   0.811
   45    HA   ILE   9           HA       ILE   9  -7.224   1.577   3.276
   46    HB   ILE   9           HB       ILE   9  -9.408   3.419   2.280
   47   HG12  ILE   9          2HG1      ILE   9  -7.205   4.419   1.973
   48   HG13  ILE   9          1HG1      ILE   9  -8.051   5.218   3.294
   49   HG21  ILE   9          1HG2      ILE   9  -8.498   3.150   5.124
   50   HG22  ILE   9          2HG2      ILE   9  -9.753   2.104   4.460
   51   HG23  ILE   9          3HG2      ILE   9  -9.989   3.852   4.497
   52   HD11  ILE   9          3HD1      ILE   9  -5.636   4.781   3.708
   53   HD12  ILE   9          1HD1      ILE   9  -6.001   3.055   3.689
   54   HD13  ILE   9          2HD1      ILE   9  -6.720   4.096   4.918
   55    H    LEU  10           H        LEU  10  -9.120   0.811   0.537
   56    HA   LEU  10           HA       LEU  10 -11.415  -0.343   1.557
   57    HB2  LEU  10           2HB      LEU  10  -9.725  -1.277  -0.763
   58    HB3  LEU  10           1HB      LEU  10 -11.374  -1.785  -0.454
   59    HG   LEU  10           HG       LEU  10 -10.581   1.078  -0.971
   60   HD11  LEU  10          1HD1      LEU  10 -11.515  -1.077  -2.845
   61   HD12  LEU  10          2HD1      LEU  10 -10.070  -0.073  -2.963
   62   HD13  LEU  10          3HD1      LEU  10 -11.663   0.641  -3.210
   63   HD21  LEU  10          3HD2      LEU  10 -13.306   0.107  -1.498
   64   HD22  LEU  10          1HD2      LEU  10 -12.757   1.615  -0.767
   65   HD23  LEU  10          2HD2      LEU  10 -12.835   0.143   0.201
   66    H    GLY  11           H        GLY  11  -8.131  -1.526   1.655
   67    HA2  GLY  11           2HA      GLY  11  -7.414  -3.134   3.251
   68    HA3  GLY  11           1HA      GLY  11  -9.054  -3.768   3.309
   69    H    SER  12           H        SER  12  -8.711  -3.398   0.199
   70    HA   SER  12           HA       SER  12  -8.234  -6.143  -0.332
   71    HB2  SER  12           2HB      SER  12  -8.294  -5.201  -2.775
   72    HB3  SER  12           1HB      SER  12  -9.764  -5.185  -1.798
   73    HG   SER  12           HG       SER  12  -8.945  -3.158  -2.977
   74    H    ASP  13           H        ASP  13  -6.282  -3.278  -0.303
   75    HA   ASP  13           HA       ASP  13  -3.971  -4.899  -1.106
   76    HB2  ASP  13           2HB      ASP  13  -4.844  -3.179  -2.907
   77    HB3  ASP  13           1HB      ASP  13  -4.070  -2.003  -1.865
   78    HA   PRO  14           HA       PRO  14  -3.227  -2.375   2.773
   79    HB2  PRO  14           2HB      PRO  14  -2.609  -4.394   4.462
   80    HB3  PRO  14           1HB      PRO  14  -4.267  -3.865   4.181
   81    HG2  PRO  14           2HG      PRO  14  -2.800  -6.192   3.031
   82    HG3  PRO  14           1HG      PRO  14  -4.458  -6.086   3.636
   83    HD2  PRO  14           2HD      PRO  14  -3.828  -6.002   0.979
   84    HD3  PRO  14           1HD      PRO  14  -5.260  -5.222   1.673
   85    H    CYS  15           H        CYS  15  -1.067  -3.800   4.354
   86    HA   CYS  15           HA       CYS  15   1.063  -3.852   2.355
   87    HB2  CYS  15           2HB      CYS  15   1.097  -2.123   4.831
   88    HB3  CYS  15           1HB      CYS  15   2.440  -2.334   3.712
   89    H    ASP  16           H        ASP  16   3.010  -4.766   3.031
   90    HA   ASP  16           HA       ASP  16   2.785  -7.109   4.558
   91    HB2  ASP  16           2HB      ASP  16   5.378  -5.702   3.915
   92    HB3  ASP  16           1HB      ASP  16   5.092  -7.433   4.076
   93    H    ALA  17           H        ALA  17   3.940  -7.662   6.511
   94    HA   ALA  17           HA       ALA  17   3.467  -6.017   8.673
   95    HB1  ALA  17           1HB      ALA  17   5.638  -7.585   9.448
   96    HB2  ALA  17           2HB      ALA  17   4.808  -8.527   8.210
   97    HB3  ALA  17           3HB      ALA  17   3.927  -7.969   9.631
   98    H    GLY  18           H        GLY  18   4.359  -4.218   9.381
   99    HA2  GLY  18           2HA      GLY  18   6.407  -3.096  10.143
  100    HA3  GLY  18           1HA      GLY  18   7.153  -3.623   8.637
  101    H    CYS  19           H        CYS  19   5.032  -3.082   6.903
  102    HA   CYS  19           HA       CYS  19   5.085  -0.146   6.907
  103    HB2  CYS  19           2HB      CYS  19   4.768  -2.155   4.678
  104    HB3  CYS  19           1HB      CYS  19   4.456  -0.437   4.460
  105    H    PHE  20           H        PHE  20   3.183   1.024   6.406
  106    HA   PHE  20           HA       PHE  20   0.708  -0.538   6.695
  107    HB2  PHE  20           2HB      PHE  20  -0.258   1.411   7.949
  108    HB3  PHE  20           1HB      PHE  20   1.006   0.539   8.804
  109    HD1  PHE  20           1HD      PHE  20   0.408   3.580   6.743
  110    HD2  PHE  20           2HD      PHE  20   2.823   1.671   9.680
  111    HE1  PHE  20           1HE      PHE  20   1.612   5.690   7.120
  112    HE2  PHE  20           2HE      PHE  20   4.027   3.779  10.066
  113    HZ   PHE  20           HZ       PHE  20   3.420   5.794   8.789
  114    H    CYS  21           H        CYS  21  -1.104   0.204   5.586
  115    HA   CYS  21           HA       CYS  21  -0.510   1.462   3.100
  116    HB2  CYS  21           2HB      CYS  21  -2.150  -0.331   3.146
  117    HB3  CYS  21           1HB      CYS  21  -3.122   0.539   4.328
  118    H    LEU  22           H        LEU  22  -0.127   3.580   3.040
  119    HA   LEU  22           HA       LEU  22  -1.705   5.374   4.740
  120    HB2  LEU  22           2HB      LEU  22   0.776   5.524   4.765
  121    HB3  LEU  22           1HB      LEU  22   0.739   5.950   3.064
  122    HG   LEU  22           HG       LEU  22  -0.625   7.970   3.688
  123   HD11  LEU  22          1HD1      LEU  22   0.287   8.039   6.425
  124   HD12  LEU  22          2HD1      LEU  22  -0.798   6.678   6.141
  125   HD13  LEU  22          3HD1      LEU  22  -1.325   8.319   5.766
  126   HD21  LEU  22          3HD2      LEU  22   1.322   9.022   3.545
  127   HD22  LEU  22          1HD2      LEU  22   2.148   7.498   3.869
  128   HD23  LEU  22          2HD2      LEU  22   1.719   8.569   5.203
  129    HA   PRO  23           HA       PRO  23  -4.185   6.284   1.145
  130    HB2  PRO  23           2HB      PRO  23  -5.555   8.377   2.240
  131    HB3  PRO  23           1HB      PRO  23  -5.946   6.681   2.540
  132    HG2  PRO  23           2HG      PRO  23  -4.388   8.594   4.230
  133    HG3  PRO  23           1HG      PRO  23  -5.594   7.390   4.722
  134    HD2  PRO  23           2HD      PRO  23  -2.940   6.964   4.979
  135    HD3  PRO  23           1HD      PRO  23  -4.080   5.650   4.622
  136    H    VAL  24           H        VAL  24  -3.706   7.431  -0.573
  137    HA   VAL  24           HA       VAL  24  -2.115   9.883  -0.283
  138    HB   VAL  24           HB       VAL  24  -1.326   7.885  -1.721
  139   HG11  VAL  24          1HG1      VAL  24  -2.114   7.914  -4.055
  140   HG12  VAL  24          2HG1      VAL  24  -3.384   9.043  -3.584
  141   HG13  VAL  24          3HG1      VAL  24  -3.359   7.414  -2.909
  142   HG21  VAL  24          3HG2      VAL  24  -0.853   9.782  -3.644
  143   HG22  VAL  24          1HG2      VAL  24   0.093   9.549  -2.174
  144   HG23  VAL  24          2HG2      VAL  24  -1.195  10.754  -2.212
  145    H    GLY  25           H        GLY  25  -5.175   8.668  -1.077
  146    HA2  GLY  25           2HA      GLY  25  -6.043  11.336  -1.919
  147    HA3  GLY  25           1HA      GLY  25  -6.437   9.966  -2.945
  148    H    ILE  26           H        ILE  26  -8.554   9.647  -2.734
  149    HA   ILE  26           HA       ILE  26  -9.958  10.153  -0.287
  150    HB   ILE  26           HB       ILE  26 -11.916   9.143  -1.513
  151   HG12  ILE  26          2HG1      ILE  26  -9.979   9.157  -3.841
  152   HG13  ILE  26          1HG1      ILE  26 -10.586   7.709  -3.044
  153   HG21  ILE  26          1HG2      ILE  26 -11.895  11.440  -1.541
  154   HG22  ILE  26          2HG2      ILE  26 -11.867  11.071  -3.266
  155   HG23  ILE  26          3HG2      ILE  26 -10.378  11.522  -2.436
  156   HD11  ILE  26          3HD1      ILE  26 -11.693   8.365  -5.216
  157   HD12  ILE  26          1HD1      ILE  26 -12.404   9.717  -4.335
  158   HD13  ILE  26          2HD1      ILE  26 -12.765   8.060  -3.849
  159    H    VAL  27           H        VAL  27  -8.756   7.341  -1.946
  160    HA   VAL  27           HA       VAL  27  -9.140   5.776   0.453
  161    HB   VAL  27           HB       VAL  27 -11.222   5.399  -0.801
  162   HG11  VAL  27          1HG1      VAL  27 -10.795   5.659  -3.048
  163   HG12  VAL  27          2HG1      VAL  27 -10.926   3.906  -2.907
  164   HG13  VAL  27          3HG1      VAL  27  -9.337   4.667  -2.995
  165   HG21  VAL  27          3HG2      VAL  27 -10.604   2.775  -1.181
  166   HG22  VAL  27          1HG2      VAL  27 -11.005   3.509   0.371
  167   HG23  VAL  27          2HG2      VAL  27  -9.317   3.298  -0.094
  168    H    ALA  28           H        ALA  28  -7.770   6.150  -2.745
  169    HA   ALA  28           HA       ALA  28  -6.071   3.846  -2.597
  170    HB1  ALA  28           1HB      ALA  28  -5.019   5.823  -4.373
  171    HB2  ALA  28           2HB      ALA  28  -6.772   5.756  -4.563
  172    HB3  ALA  28           3HB      ALA  28  -5.808   4.293  -4.760
  173    H    GLY  29           H        GLY  29  -3.779   3.871  -2.338
  174    HA2  GLY  29           2HA      GLY  29  -2.417   6.238  -1.450
  175    HA3  GLY  29           1HA      GLY  29  -2.782   5.132  -0.135
  176    H    VAL  30           H        VAL  30  -0.518   4.920   0.163
  177    HA   VAL  30           HA       VAL  30   0.605   2.776  -1.460
  178    HB   VAL  30           HB       VAL  30   2.837   3.854  -1.559
  179   HG11  VAL  30          1HG1      VAL  30   0.563   5.115  -3.068
  180   HG12  VAL  30          2HG1      VAL  30   1.649   3.826  -3.591
  181   HG13  VAL  30          3HG1      VAL  30   2.253   5.475  -3.419
  182   HG21  VAL  30          3HG2      VAL  30   1.916   5.652   0.209
  183   HG22  VAL  30          1HG2      VAL  30   1.685   6.562  -1.284
  184   HG23  VAL  30          2HG2      VAL  30   3.287   5.958  -0.858
  185    H    CYS  31           H        CYS  31   2.242   1.601  -0.433
  186    HA   CYS  31           HA       CYS  31   1.947   1.451   2.399
  187    HB2  CYS  31           2HB      CYS  31   3.739   0.082   0.409
  188    HB3  CYS  31           1HB      CYS  31   3.755  -0.277   2.126
  189    H    VAL  32           H        VAL  32   3.077   2.464   3.922
  190    HA   VAL  32           HA       VAL  32   5.813   3.314   3.306
  191    HB   VAL  32           HB       VAL  32   4.259   5.237   2.973
  192   HG11  VAL  32          1HG1      VAL  32   2.916   4.404   5.102
  193   HG12  VAL  32          2HG1      VAL  32   2.913   6.087   4.572
  194   HG13  VAL  32          3HG1      VAL  32   3.970   5.578   5.889
  195   HG21  VAL  32          3HG2      VAL  32   5.858   6.687   3.638
  196   HG22  VAL  32          1HG2      VAL  32   6.748   5.206   3.993
  197   HG23  VAL  32          2HG2      VAL  32   5.895   6.053   5.284
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1  10.770  -4.495   0.914
    2    HA2  GLY   1           2HA      GLY   1  10.978  -1.814  -0.314
    3    HA3  GLY   1           1HA      GLY   1  10.765  -3.286  -1.254
    4    H    CYS   2           H        CYS   2   9.173  -2.395   1.760
    5    HA   CYS   2           HA       CYS   2   6.603  -2.980   0.608
    6    HB2  CYS   2           2HB      CYS   2   5.736  -2.547   2.854
    7    HB3  CYS   2           1HB      CYS   2   7.121  -3.630   2.917
    8    H    ALA   3           H        ALA   3   8.291  -0.116   1.812
    9    HA   ALA   3           HA       ALA   3   6.186   1.715   1.511
   10    HB1  ALA   3           1HB      ALA   3   7.666   3.064   2.465
   11    HB2  ALA   3           2HB      ALA   3   8.699   2.994   1.037
   12    HB3  ALA   3           3HB      ALA   3   8.883   1.796   2.318
   13    H    GLY   4           H        GLY   4   5.414   2.841  -0.179
   14    HA2  GLY   4           2HA      GLY   4   5.662   3.908  -2.313
   15    HA3  GLY   4           1HA      GLY   4   6.900   2.728  -2.719
   16    H    LYS   5           H        LYS   5   5.007   0.647  -1.472
   17    HA   LYS   5           HA       LYS   5   3.942  -0.324  -3.866
   18    HB2  LYS   5           2HB      LYS   5   3.559  -1.006  -0.993
   19    HB3  LYS   5           1HB      LYS   5   2.434  -1.668  -2.176
   20    HG2  LYS   5           2HG      LYS   5   4.129  -2.799  -3.309
   21    HG3  LYS   5           1HG      LYS   5   5.400  -1.914  -2.480
   22    HD2  LYS   5           2HD      LYS   5   4.676  -2.984  -0.353
   23    HD3  LYS   5           1HD      LYS   5   3.508  -3.935  -1.271
   24    HE2  LYS   5           2HE      LYS   5   5.352  -4.926  -2.556
   25    HE3  LYS   5           1HE      LYS   5   6.506  -3.993  -1.606
   26    HZ1  LYS   5           3HZ      LYS   5   4.795  -6.236  -0.729
   27    HZ2  LYS   5           1HZ      LYS   5   5.445  -5.155   0.399
   28    HZ3  LYS   5           2HZ      LYS   5   6.468  -6.072  -0.586
   29    H    SER   6           H        SER   6   2.054  -0.198  -4.835
   30    HA   SER   6           HA       SER   6   0.301   1.971  -4.134
   31    HB2  SER   6           2HB      SER   6  -0.893   1.225  -6.228
   32    HB3  SER   6           1HB      SER   6   0.803   1.656  -6.447
   33    HG   SER   6           HG       SER   6  -0.080  -1.003  -6.009
   34    H    CYS   7           H        CYS   7  -1.740   1.842  -3.294
   35    HA   CYS   7           HA       CYS   7  -3.191  -0.623  -3.149
   36    HB2  CYS   7           2HB      CYS   7  -3.191  -0.789  -0.703
   37    HB3  CYS   7           1HB      CYS   7  -1.561  -0.961  -1.345
   38    H    ASN   8           H        ASN   8  -4.792   0.069  -0.916
   39    HA   ASN   8           HA       ASN   8  -5.738   2.749  -1.248
   40    HB2  ASN   8           2HB      ASN   8  -8.128   1.834  -1.681
   41    HB3  ASN   8           1HB      ASN   8  -7.052   2.124  -3.027
   42   HD21  ASN   8          1HD2      ASN   8  -6.542  -0.618  -0.977
   43   HD22  ASN   8          2HD2      ASN   8  -7.084  -1.816  -2.106
   44    H    ILE   9           H        ILE   9  -7.392   3.338   0.158
   45    HA   ILE   9           HA       ILE   9  -7.027   2.605   2.797
   46    HB   ILE   9           HB       ILE   9  -8.018   4.721   1.823
   47   HG12  ILE   9          2HG1      ILE   9  -9.441   3.473   4.188
   48   HG13  ILE   9          1HG1      ILE   9  -7.875   4.274   4.252
   49   HG21  ILE   9          1HG2      ILE   9  -9.798   4.224   0.505
   50   HG22  ILE   9          2HG2      ILE   9 -10.650   4.554   2.013
   51   HG23  ILE   9          3HG2      ILE   9 -10.327   2.889   1.528
   52   HD11  ILE   9          3HD1      ILE   9  -9.741   6.052   3.061
   53   HD12  ILE   9          1HD1      ILE   9  -8.876   6.212   4.590
   54   HD13  ILE   9          2HD1      ILE   9 -10.444   5.404   4.542
   55    H    LEU  10           H        LEU  10  -8.929   1.002   0.465
   56    HA   LEU  10           HA       LEU  10 -11.044  -0.018   1.937
   57    HB2  LEU  10           2HB      LEU  10  -9.516  -1.374  -0.280
   58    HB3  LEU  10           1HB      LEU  10 -11.140  -1.777   0.250
   59    HG   LEU  10           HG       LEU  10 -10.356   0.896  -0.918
   60   HD11  LEU  10          1HD1      LEU  10 -11.730   0.030  -2.878
   61   HD12  LEU  10          2HD1      LEU  10 -11.514  -1.575  -2.179
   62   HD13  LEU  10          3HD1      LEU  10 -10.108  -0.636  -2.682
   63   HD21  LEU  10          3HD2      LEU  10 -12.605   1.460  -0.869
   64   HD22  LEU  10          1HD2      LEU  10 -12.384   0.620   0.666
   65   HD23  LEU  10          2HD2      LEU  10 -13.129  -0.216  -0.697
   66    H    GLY  11           H        GLY  11  -7.692  -0.792   2.160
   67    HA2  GLY  11           2HA      GLY  11  -6.651  -2.064   3.806
   68    HA3  GLY  11           1HA      GLY  11  -8.233  -2.602   4.349
   69    H    SER  12           H        SER  12  -8.396  -3.135   1.208
   70    HA   SER  12           HA       SER  12  -8.043  -5.946   1.403
   71    HB2  SER  12           2HB      SER  12  -8.515  -5.800  -1.105
   72    HB3  SER  12           1HB      SER  12  -9.764  -5.142  -0.046
   73    HG   SER  12           HG       SER  12  -7.942  -3.807  -1.729
   74    H    ASP  13           H        ASP  13  -6.105  -3.280   0.460
   75    HA   ASP  13           HA       ASP  13  -4.034  -5.081  -0.581
   76    HB2  ASP  13           2HB      ASP  13  -4.609  -2.192  -1.270
   77    HB3  ASP  13           1HB      ASP  13  -3.264  -3.129  -1.918
   78    HA   PRO  14           HA       PRO  14  -2.335  -2.848   3.208
   79    HB2  PRO  14           2HB      PRO  14  -1.767  -5.005   4.724
   80    HB3  PRO  14           1HB      PRO  14  -3.374  -4.278   4.706
   81    HG2  PRO  14           2HG      PRO  14  -2.372  -6.682   3.231
   82    HG3  PRO  14           1HG      PRO  14  -3.882  -6.467   4.133
   83    HD2  PRO  14           2HD      PRO  14  -3.755  -6.259   1.430
   84    HD3  PRO  14           1HD      PRO  14  -4.905  -5.345   2.417
   85    H    CYS  15           H        CYS  15  -0.174  -4.680   4.342
   86    HA   CYS  15           HA       CYS  15   1.472  -5.218   2.043
   87    HB2  CYS  15           2HB      CYS  15   1.717  -2.720   3.496
   88    HB3  CYS  15           1HB      CYS  15   3.220  -3.630   3.507
   89    H    ASP  16           H        ASP  16   3.891  -5.341   3.033
   90    HA   ASP  16           HA       ASP  16   4.039  -7.792   4.330
   91    HB2  ASP  16           2HB      ASP  16   6.273  -5.792   4.511
   92    HB3  ASP  16           1HB      ASP  16   6.356  -7.521   4.197
   93    H    ALA  17           H        ALA  17   4.622  -8.358   6.451
   94    HA   ALA  17           HA       ALA  17   3.361  -7.081   8.525
   95    HB1  ALA  17           1HB      ALA  17   4.058  -9.344   8.778
   96    HB2  ALA  17           2HB      ALA  17   4.866  -8.402  10.031
   97    HB3  ALA  17           3HB      ALA  17   5.756  -8.905   8.594
   98    H    GLY  18           H        GLY  18   3.657  -5.180   9.424
   99    HA2  GLY  18           2HA      GLY  18   5.121  -3.808  10.828
  100    HA3  GLY  18           1HA      GLY  18   6.406  -4.135   9.671
  101    H    CYS  19           H        CYS  19   4.767  -3.812   7.330
  102    HA   CYS  19           HA       CYS  19   4.591  -0.888   7.333
  103    HB2  CYS  19           2HB      CYS  19   4.662  -2.766   4.964
  104    HB3  CYS  19           1HB      CYS  19   4.890  -1.019   4.946
  105    H    PHE  20           H        PHE  20   2.740   0.160   6.488
  106    HA   PHE  20           HA       PHE  20   0.428  -1.589   6.046
  107    HB2  PHE  20           2HB      PHE  20  -0.980   0.025   7.350
  108    HB3  PHE  20           1HB      PHE  20   0.160  -0.904   8.314
  109    HD1  PHE  20           1HD      PHE  20  -0.304   2.412   6.689
  110    HD2  PHE  20           2HD      PHE  20   1.622   0.174   9.754
  111    HE1  PHE  20           1HE      PHE  20   0.569   4.498   7.657
  112    HE2  PHE  20           2HE      PHE  20   2.496   2.257  10.730
  113    HZ   PHE  20           HZ       PHE  20   1.965   4.422   9.684
  114    H    CYS  21           H        CYS  21  -1.319  -0.647   4.906
  115    HA   CYS  21           HA       CYS  21  -0.439   1.023   2.754
  116    HB2  CYS  21           2HB      CYS  21  -1.972  -0.800   2.284
  117    HB3  CYS  21           1HB      CYS  21  -3.137  -0.171   3.443
  118    H    LEU  22           H        LEU  22  -0.419   3.178   2.829
  119    HA   LEU  22           HA       LEU  22  -2.225   4.537   4.708
  120    HB2  LEU  22           2HB      LEU  22   0.255   4.791   5.005
  121    HB3  LEU  22           1HB      LEU  22   0.306   5.589   3.445
  122    HG   LEU  22           HG       LEU  22  -1.245   7.329   4.363
  123   HD11  LEU  22          1HD1      LEU  22  -2.154   7.164   6.385
  124   HD12  LEU  22          2HD1      LEU  22  -0.599   6.787   7.129
  125   HD13  LEU  22          3HD1      LEU  22  -1.572   5.499   6.417
  126   HD21  LEU  22          3HD2      LEU  22   0.892   7.677   6.225
  127   HD22  LEU  22          1HD2      LEU  22   0.619   8.488   4.683
  128   HD23  LEU  22          2HD2      LEU  22   1.524   6.975   4.734
  129    HA   PRO  23           HA       PRO  23  -4.436   5.931   1.087
  130    HB2  PRO  23           2HB      PRO  23  -5.569   7.919   2.955
  131    HB3  PRO  23           1HB      PRO  23  -6.390   6.700   1.977
  132    HG2  PRO  23           2HG      PRO  23  -6.169   6.437   4.631
  133    HG3  PRO  23           1HG      PRO  23  -6.080   5.035   3.548
  134    HD2  PRO  23           2HD      PRO  23  -3.870   6.510   4.927
  135    HD3  PRO  23           1HD      PRO  23  -4.073   4.764   4.674
  136    H    VAL  24           H        VAL  24  -3.862   7.340  -0.422
  137    HA   VAL  24           HA       VAL  24  -2.315   9.710   0.374
  138    HB   VAL  24           HB       VAL  24  -1.302   7.977  -1.204
  139   HG11  VAL  24          1HG1      VAL  24  -3.574   8.885  -2.838
  140   HG12  VAL  24          2HG1      VAL  24  -2.718   7.343  -2.830
  141   HG13  VAL  24          3HG1      VAL  24  -2.027   8.731  -3.672
  142   HG21  VAL  24          3HG2      VAL  24  -0.844  10.604  -0.941
  143   HG22  VAL  24          1HG2      VAL  24  -1.252  10.543  -2.655
  144   HG23  VAL  24          2HG2      VAL  24   0.074   9.564  -2.029
  145    H    GLY  25           H        GLY  25  -5.237   8.634  -1.049
  146    HA2  GLY  25           2HA      GLY  25  -5.994  11.431  -1.557
  147    HA3  GLY  25           1HA      GLY  25  -6.295  10.215  -2.788
  148    H    ILE  26           H        ILE  26  -8.449  10.035  -2.839
  149    HA   ILE  26           HA       ILE  26 -10.059  10.169  -0.465
  150    HB   ILE  26           HB       ILE  26 -11.939   9.550  -2.020
  151   HG12  ILE  26          2HG1      ILE  26  -9.798   9.853  -4.140
  152   HG13  ILE  26          1HG1      ILE  26 -10.551   8.329  -3.680
  153   HG21  ILE  26          1HG2      ILE  26 -11.645  11.826  -1.532
  154   HG22  ILE  26          2HG2      ILE  26 -11.772  11.743  -3.288
  155   HG23  ILE  26          3HG2      ILE  26 -10.194  11.936  -2.527
  156   HD11  ILE  26          3HD1      ILE  26 -11.408   9.475  -5.775
  157   HD12  ILE  26          1HD1      ILE  26 -12.157  10.649  -4.692
  158   HD13  ILE  26          2HD1      ILE  26 -12.612   8.947  -4.599
  159    H    VAL  27           H        VAL  27  -8.839   7.681  -2.564
  160    HA   VAL  27           HA       VAL  27  -9.575   5.689  -0.580
  161    HB   VAL  27           HB       VAL  27 -11.388   5.527  -2.173
  162   HG11  VAL  27          1HG1      VAL  27 -10.677   6.467  -4.164
  163   HG12  VAL  27          2HG1      VAL  27 -10.768   4.750  -4.556
  164   HG13  VAL  27          3HG1      VAL  27  -9.207   5.495  -4.214
  165   HG21  VAL  27          3HG2      VAL  27 -10.744   3.434  -1.266
  166   HG22  VAL  27          1HG2      VAL  27  -9.388   3.293  -2.385
  167   HG23  VAL  27          2HG2      VAL  27 -11.043   3.177  -2.985
  168    H    ALA  28           H        ALA  28  -7.753   6.561  -3.460
  169    HA   ALA  28           HA       ALA  28  -6.044   4.307  -3.491
  170    HB1  ALA  28           1HB      ALA  28  -4.693   6.592  -4.533
  171    HB2  ALA  28           2HB      ALA  28  -6.387   6.661  -5.023
  172    HB3  ALA  28           3HB      ALA  28  -5.416   5.240  -5.406
  173    H    GLY  29           H        GLY  29  -3.906   4.083  -2.782
  174    HA2  GLY  29           2HA      GLY  29  -2.690   6.123  -1.147
  175    HA3  GLY  29           1HA      GLY  29  -3.274   4.737  -0.235
  176    H    VAL  30           H        VAL  30  -0.816   4.903   0.170
  177    HA   VAL  30           HA       VAL  30   0.421   2.864  -1.515
  178    HB   VAL  30           HB       VAL  30   2.627   4.074  -1.383
  179   HG11  VAL  30          1HG1      VAL  30   0.351   4.739  -3.127
  180   HG12  VAL  30          2HG1      VAL  30   1.975   4.184  -3.536
  181   HG13  VAL  30          3HG1      VAL  30   1.692   5.884  -3.168
  182   HG21  VAL  30          3HG2      VAL  30   2.804   5.996  -0.285
  183   HG22  VAL  30          1HG2      VAL  30   1.090   5.913   0.125
  184   HG23  VAL  30          2HG2      VAL  30   1.606   6.735  -1.348
  185    H    CYS  31           H        CYS  31   1.941   1.604  -0.470
  186    HA   CYS  31           HA       CYS  31   1.548   1.322   2.325
  187    HB2  CYS  31           2HB      CYS  31   3.402   0.084   0.332
  188    HB3  CYS  31           1HB      CYS  31   3.543  -0.272   2.044
  189    H    VAL  32           H        VAL  32   2.761   1.871   4.038
  190    HA   VAL  32           HA       VAL  32   5.321   3.230   3.582
  191    HB   VAL  32           HB       VAL  32   3.575   4.964   3.823
  192   HG11  VAL  32          1HG1      VAL  32   2.404   3.320   5.610
  193   HG12  VAL  32          2HG1      VAL  32   2.057   5.043   5.466
  194   HG13  VAL  32          3HG1      VAL  32   3.196   4.472   6.686
  195   HG21  VAL  32          3HG2      VAL  32   5.978   4.708   5.356
  196   HG22  VAL  32          1HG2      VAL  32   4.792   5.652   6.259
  197   HG23  VAL  32          2HG2      VAL  32   5.266   6.152   4.634
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  10.076  -4.711  -1.815
    2    HA2  GLY   1           2HA      GLY   1  10.661  -3.941   0.940
    3    HA3  GLY   1           1HA      GLY   1  10.902  -2.725  -0.306
    4    H    CYS   2           H        CYS   2   8.930  -3.146   2.007
    5    HA   CYS   2           HA       CYS   2   6.385  -3.320   0.694
    6    HB2  CYS   2           2HB      CYS   2   5.570  -2.571   3.030
    7    HB3  CYS   2           1HB      CYS   2   6.326  -4.154   2.872
    8    H    ALA   3           H        ALA   3   8.340  -0.724   2.104
    9    HA   ALA   3           HA       ALA   3   6.501   1.362   1.832
   10    HB1  ALA   3           1HB      ALA   3   9.107   1.110   2.719
   11    HB2  ALA   3           2HB      ALA   3   8.148   2.589   2.691
   12    HB3  ALA   3           3HB      ALA   3   9.231   2.214   1.350
   13    H    GLY   4           H        GLY   4   5.875   2.668   0.193
   14    HA2  GLY   4           2HA      GLY   4   6.147   3.730  -1.923
   15    HA3  GLY   4           1HA      GLY   4   7.334   2.513  -2.363
   16    H    LYS   5           H        LYS   5   5.403   0.439  -1.272
   17    HA   LYS   5           HA       LYS   5   4.293  -0.423  -3.677
   18    HB2  LYS   5           2HB      LYS   5   4.067  -1.168  -0.842
   19    HB3  LYS   5           1HB      LYS   5   2.687  -1.616  -1.834
   20    HG2  LYS   5           2HG      LYS   5   4.128  -2.817  -3.333
   21    HG3  LYS   5           1HG      LYS   5   5.541  -2.335  -2.401
   22    HD2  LYS   5           2HD      LYS   5   4.670  -3.531  -0.453
   23    HD3  LYS   5           1HD      LYS   5   3.237  -3.993  -1.372
   24    HE2  LYS   5           2HE      LYS   5   4.661  -5.238  -2.938
   25    HE3  LYS   5           1HE      LYS   5   6.079  -4.794  -1.989
   26    HZ1  LYS   5           3HZ      LYS   5   3.831  -6.542  -1.173
   27    HZ2  LYS   5           1HZ      LYS   5   4.941  -5.914  -0.060
   28    HZ3  LYS   5           2HZ      LYS   5   5.466  -6.944  -1.298
   29    H    SER   6           H        SER   6   2.162  -0.517  -4.437
   30    HA   SER   6           HA       SER   6   0.572   1.809  -3.788
   31    HB2  SER   6           2HB      SER   6  -0.147  -0.435  -5.681
   32    HB3  SER   6           1HB      SER   6  -0.753   1.223  -5.685
   33    HG   SER   6           HG       SER   6   1.731   1.609  -5.912
   34    H    CYS   7           H        CYS   7  -1.491   1.746  -2.804
   35    HA   CYS   7           HA       CYS   7  -2.670  -0.759  -2.012
   36    HB2  CYS   7           2HB      CYS   7  -2.383  -0.558   0.341
   37    HB3  CYS   7           1HB      CYS   7  -0.786  -0.335  -0.354
   38    H    ASN   8           H        ASN   8  -4.472  -0.206  -0.300
   39    HA   ASN   8           HA       ASN   8  -5.634   2.415  -0.624
   40    HB2  ASN   8           2HB      ASN   8  -7.831   0.821  -1.275
   41    HB3  ASN   8           1HB      ASN   8  -7.002   1.951  -2.334
   42   HD21  ASN   8          1HD2      ASN   8  -7.389  -1.372  -1.439
   43   HD22  ASN   8          2HD2      ASN   8  -6.651  -2.064  -2.844
   44    H    ILE   9           H        ILE   9  -7.207   2.874   0.855
   45    HA   ILE   9           HA       ILE   9  -7.073   1.603   3.345
   46    HB   ILE   9           HB       ILE   9  -9.276   3.425   2.356
   47   HG12  ILE   9          2HG1      ILE   9  -7.091   4.440   1.964
   48   HG13  ILE   9          1HG1      ILE   9  -7.913   5.260   3.287
   49   HG21  ILE   9          1HG2      ILE   9  -9.989   3.670   4.483
   50   HG22  ILE   9          2HG2      ILE   9  -8.366   3.521   5.158
   51   HG23  ILE   9          3HG2      ILE   9  -9.259   2.077   4.684
   52   HD11  ILE   9          3HD1      ILE   9  -5.668   5.032   3.943
   53   HD12  ILE   9          1HD1      ILE   9  -5.610   3.343   3.438
   54   HD13  ILE   9          2HD1      ILE   9  -6.558   3.809   4.850
   55    H    LEU  10           H        LEU  10  -8.836   0.731   0.587
   56    HA   LEU  10           HA       LEU  10 -11.198  -0.359   1.516
   57    HB2  LEU  10           2HB      LEU  10  -9.367  -1.376  -0.655
   58    HB3  LEU  10           1HB      LEU  10 -11.015  -1.921  -0.413
   59    HG   LEU  10           HG       LEU  10 -10.283   0.943  -1.009
   60   HD11  LEU  10          1HD1      LEU  10  -9.615  -0.275  -2.916
   61   HD12  LEU  10          2HD1      LEU  10 -11.210   0.382  -3.287
   62   HD13  LEU  10          3HD1      LEU  10 -11.036  -1.316  -2.842
   63   HD21  LEU  10          3HD2      LEU  10 -12.940  -0.198  -1.613
   64   HD22  LEU  10          1HD2      LEU  10 -12.498   1.403  -1.019
   65   HD23  LEU  10          2HD2      LEU  10 -12.554   0.034   0.092
   66    H    GLY  11           H        GLY  11  -7.939  -1.565   1.888
   67    HA2  GLY  11           2HA      GLY  11  -7.319  -3.115   3.561
   68    HA3  GLY  11           1HA      GLY  11  -8.982  -3.682   3.618
   69    H    SER  12           H        SER  12  -8.765  -3.653   0.543
   70    HA   SER  12           HA       SER  12  -8.243  -6.419   0.233
   71    HB2  SER  12           2HB      SER  12  -8.523  -5.876  -2.217
   72    HB3  SER  12           1HB      SER  12  -9.868  -5.365  -1.196
   73    HG   SER  12           HG       SER  12  -7.992  -3.847  -2.593
   74    H    ASP  13           H        ASP  13  -6.465  -3.489  -0.394
   75    HA   ASP  13           HA       ASP  13  -4.086  -5.067  -1.077
   76    HB2  ASP  13           2HB      ASP  13  -4.850  -2.344  -2.159
   77    HB3  ASP  13           1HB      ASP  13  -3.441  -3.287  -2.626
   78    HA   PRO  14           HA       PRO  14  -3.229  -2.113   2.456
   79    HB2  PRO  14           2HB      PRO  14  -2.630  -3.854   4.397
   80    HB3  PRO  14           1HB      PRO  14  -4.299  -3.456   4.002
   81    HG2  PRO  14           2HG      PRO  14  -2.687  -5.837   3.180
   82    HG3  PRO  14           1HG      PRO  14  -4.347  -5.747   3.783
   83    HD2  PRO  14           2HD      PRO  14  -3.727  -5.942   1.122
   84    HD3  PRO  14           1HD      PRO  14  -5.204  -5.185   1.737
   85    H    CYS  15           H        CYS  15  -1.081  -3.662   4.105
   86    HA   CYS  15           HA       CYS  15   1.045  -3.669   2.108
   87    HB2  CYS  15           2HB      CYS  15   1.118  -2.097   4.685
   88    HB3  CYS  15           1HB      CYS  15   2.456  -2.268   3.550
   89    H    ASP  16           H        ASP  16   3.024  -4.610   2.818
   90    HA   ASP  16           HA       ASP  16   2.726  -7.054   4.168
   91    HB2  ASP  16           2HB      ASP  16   5.364  -5.627   3.842
   92    HB3  ASP  16           1HB      ASP  16   5.055  -7.359   3.837
   93    H    ALA  17           H        ALA  17   3.562  -7.715   6.207
   94    HA   ALA  17           HA       ALA  17   3.011  -6.080   8.364
   95    HB1  ALA  17           1HB      ALA  17   4.102  -8.705   7.960
   96    HB2  ALA  17           2HB      ALA  17   3.202  -8.068   9.336
   97    HB3  ALA  17           3HB      ALA  17   4.955  -7.887   9.270
   98    H    GLY  18           H        GLY  18   3.968  -4.347   9.129
   99    HA2  GLY  18           2HA      GLY  18   6.059  -3.496  10.165
  100    HA3  GLY  18           1HA      GLY  18   6.868  -4.010   8.689
  101    H    CYS  19           H        CYS  19   4.918  -3.176   6.850
  102    HA   CYS  19           HA       CYS  19   5.292  -0.272   7.018
  103    HB2  CYS  19           2HB      CYS  19   4.982  -2.167   4.712
  104    HB3  CYS  19           1HB      CYS  19   4.654  -0.451   4.508
  105    H    PHE  20           H        PHE  20   3.606   1.150   6.671
  106    HA   PHE  20           HA       PHE  20   0.941  -0.045   6.978
  107    HB2  PHE  20           2HB      PHE  20   0.261   2.148   7.931
  108    HB3  PHE  20           1HB      PHE  20   1.504   1.331   8.867
  109    HD1  PHE  20           2HD      PHE  20   0.855   4.105   6.520
  110    HD2  PHE  20           1HD      PHE  20   3.603   2.336   9.246
  111    HE1  PHE  20           2HE      PHE  20   2.215   6.154   6.472
  112    HE2  PHE  20           1HE      PHE  20   4.964   4.385   9.209
  113    HZ   PHE  20           HZ       PHE  20   4.272   6.295   7.818
  114    H    CYS  21           H        CYS  21  -0.814   0.750   5.814
  115    HA   CYS  21           HA       CYS  21  -0.135   1.746   3.183
  116    HB2  CYS  21           2HB      CYS  21  -1.743  -0.100   3.319
  117    HB3  CYS  21           1HB      CYS  21  -2.774   0.844   4.389
  118    H    LEU  22           H        LEU  22   0.067   3.881   2.908
  119    HA   LEU  22           HA       LEU  22  -1.532   5.681   4.584
  120    HB2  LEU  22           2HB      LEU  22   0.948   5.919   4.557
  121    HB3  LEU  22           1HB      LEU  22   0.859   6.297   2.848
  122    HG   LEU  22           HG       LEU  22  -0.543   8.287   3.429
  123   HD11  LEU  22          1HD1      LEU  22   0.345   8.433   6.174
  124   HD12  LEU  22          2HD1      LEU  22  -0.712   7.045   5.906
  125   HD13  LEU  22          3HD1      LEU  22  -1.266   8.669   5.495
  126   HD21  LEU  22          3HD2      LEU  22   1.358   9.430   3.334
  127   HD22  LEU  22          1HD2      LEU  22   2.224   7.914   3.585
  128   HD23  LEU  22          2HD2      LEU  22   1.800   8.928   4.965
  129    HA   PRO  23           HA       PRO  23  -4.082   6.360   0.986
  130    HB2  PRO  23           2HB      PRO  23  -5.553   8.404   2.033
  131    HB3  PRO  23           1HB      PRO  23  -5.846   6.701   2.399
  132    HG2  PRO  23           2HG      PRO  23  -4.373   8.757   3.997
  133    HG3  PRO  23           1HG      PRO  23  -5.507   7.510   4.548
  134    HD2  PRO  23           2HD      PRO  23  -2.828   7.235   4.779
  135    HD3  PRO  23           1HD      PRO  23  -3.905   5.852   4.498
  136    H    VAL  24           H        VAL  24  -3.684   7.497  -0.766
  137    HA   VAL  24           HA       VAL  24  -2.181  10.009  -0.548
  138    HB   VAL  24           HB       VAL  24  -1.363   8.025  -1.983
  139   HG11  VAL  24          1HG1      VAL  24  -2.271   8.252  -4.382
  140   HG12  VAL  24          2HG1      VAL  24  -3.691   8.954  -3.607
  141   HG13  VAL  24          3HG1      VAL  24  -3.189   7.312  -3.206
  142   HG21  VAL  24          3HG2      VAL  24  -0.018   9.529  -2.915
  143   HG22  VAL  24          1HG2      VAL  24  -1.047  10.772  -2.204
  144   HG23  VAL  24          2HG2      VAL  24  -1.337  10.226  -3.856
  145    H    GLY  25           H        GLY  25  -5.222   8.688  -1.257
  146    HA2  GLY  25           2HA      GLY  25  -6.192  11.322  -2.103
  147    HA3  GLY  25           1HA      GLY  25  -6.577   9.926  -3.096
  148    H    ILE  26           H        ILE  26  -8.678   9.558  -2.819
  149    HA   ILE  26           HA       ILE  26 -10.021  10.057  -0.336
  150    HB   ILE  26           HB       ILE  26 -11.986   8.975  -1.492
  151   HG12  ILE  26          2HG1      ILE  26 -10.118   9.022  -3.875
  152   HG13  ILE  26          1HG1      ILE  26 -10.663   7.566  -3.050
  153   HG21  ILE  26          1HG2      ILE  26 -11.800  11.341  -1.457
  154   HG22  ILE  26          2HG2      ILE  26 -12.248  10.879  -3.099
  155   HG23  ILE  26          3HG2      ILE  26 -10.582  11.327  -2.731
  156   HD11  ILE  26          3HD1      ILE  26 -13.015   8.841  -3.667
  157   HD12  ILE  26          1HD1      ILE  26 -12.283   7.513  -4.568
  158   HD13  ILE  26          2HD1      ILE  26 -11.991   9.181  -5.063
  159    H    VAL  27           H        VAL  27  -8.791   7.260  -1.998
  160    HA   VAL  27           HA       VAL  27  -9.061   5.713   0.429
  161    HB   VAL  27           HB       VAL  27 -11.161   5.255  -0.762
  162   HG11  VAL  27          1HG1      VAL  27 -10.906   5.454  -3.013
  163   HG12  VAL  27          2HG1      VAL  27 -10.778   3.701  -2.865
  164   HG13  VAL  27          3HG1      VAL  27  -9.320   4.682  -3.015
  165   HG21  VAL  27          3HG2      VAL  27  -9.327   2.870  -0.810
  166   HG22  VAL  27          1HG2      VAL  27 -11.083   2.855  -0.649
  167   HG23  VAL  27          2HG2      VAL  27 -10.085   3.530   0.639
  168    H    ALA  28           H        ALA  28  -7.799   6.085  -2.815
  169    HA   ALA  28           HA       ALA  28  -6.027   3.844  -2.705
  170    HB1  ALA  28           1HB      ALA  28  -5.074   5.848  -4.502
  171    HB2  ALA  28           2HB      ALA  28  -6.829   5.733  -4.650
  172    HB3  ALA  28           3HB      ALA  28  -5.830   4.297  -4.873
  173    H    GLY  29           H        GLY  29  -3.756   3.890  -2.430
  174    HA2  GLY  29           2HA      GLY  29  -2.398   6.292  -1.642
  175    HA3  GLY  29           1HA      GLY  29  -2.759   5.247  -0.277
  176    H    VAL  30           H        VAL  30  -0.474   5.082   0.004
  177    HA   VAL  30           HA       VAL  30   0.624   2.857  -1.522
  178    HB   VAL  30           HB       VAL  30   2.858   3.918  -1.690
  179   HG11  VAL  30          1HG1      VAL  30   0.531   4.533  -3.308
  180   HG12  VAL  30          2HG1      VAL  30   2.164   4.083  -3.799
  181   HG13  VAL  30          3HG1      VAL  30   1.781   5.769  -3.446
  182   HG21  VAL  30          3HG2      VAL  30   1.456   6.544  -1.223
  183   HG22  VAL  30          1HG2      VAL  30   3.185   6.255  -1.423
  184   HG23  VAL  30          2HG2      VAL  30   2.359   5.695   0.031
  185    H    CYS  31           H        CYS  31   2.270   1.733  -0.472
  186    HA   CYS  31           HA       CYS  31   1.999   1.687   2.361
  187    HB2  CYS  31           2HB      CYS  31   3.859   0.263   0.466
  188    HB3  CYS  31           1HB      CYS  31   3.745  -0.073   2.188
  189    H    VAL  32           H        VAL  32   3.459   2.223   3.930
  190    HA   VAL  32           HA       VAL  32   5.886   3.664   3.091
  191    HB   VAL  32           HB       VAL  32   4.003   4.569   5.246
  192   HG11  VAL  32          1HG1      VAL  32   6.721   5.239   4.629
  193   HG12  VAL  32          2HG1      VAL  32   5.723   5.750   5.991
  194   HG13  VAL  32          3HG1      VAL  32   5.687   6.660   4.480
  195   HG21  VAL  32          3HG2      VAL  32   4.171   5.291   2.388
  196   HG22  VAL  32          1HG2      VAL  32   3.864   6.590   3.543
  197   HG23  VAL  32          2HG2      VAL  32   2.773   5.205   3.462
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1  11.256  -1.820   0.522
    2    HA2  GLY   1           2HA      GLY   1  10.618  -3.467  -1.084
    3    HA3  GLY   1           1HA      GLY   1  10.527  -4.650   0.214
    4    H    CYS   2           H        CYS   2   9.025  -3.148   2.045
    5    HA   CYS   2           HA       CYS   2   6.412  -3.509   0.891
    6    HB2  CYS   2           2HB      CYS   2   5.666  -2.820   3.240
    7    HB3  CYS   2           1HB      CYS   2   6.576  -4.317   3.088
    8    H    ALA   3           H        ALA   3   8.202  -0.798   2.331
    9    HA   ALA   3           HA       ALA   3   6.234   1.163   1.940
   10    HB1  ALA   3           1HB      ALA   3   8.786   2.377   1.742
   11    HB2  ALA   3           2HB      ALA   3   8.904   1.054   2.903
   12    HB3  ALA   3           3HB      ALA   3   7.700   2.323   3.130
   13    H    GLY   4           H        GLY   4   5.806   2.608   0.308
   14    HA2  GLY   4           2HA      GLY   4   6.264   3.690  -1.760
   15    HA3  GLY   4           1HA      GLY   4   7.456   2.452  -2.127
   16    H    LYS   5           H        LYS   5   5.314   0.462  -1.164
   17    HA   LYS   5           HA       LYS   5   4.385  -0.300  -3.704
   18    HB2  LYS   5           2HB      LYS   5   3.878  -1.174  -0.923
   19    HB3  LYS   5           1HB      LYS   5   2.660  -1.602  -2.117
   20    HG2  LYS   5           2HG      LYS   5   4.604  -2.487  -3.489
   21    HG3  LYS   5           1HG      LYS   5   5.524  -2.402  -1.994
   22    HD2  LYS   5           2HD      LYS   5   3.683  -3.756  -0.920
   23    HD3  LYS   5           1HD      LYS   5   3.033  -4.004  -2.540
   24    HE2  LYS   5           2HE      LYS   5   4.311  -5.907  -2.195
   25    HE3  LYS   5           1HE      LYS   5   5.399  -4.863  -3.108
   26    HZ1  LYS   5           3HZ      LYS   5   6.324  -6.023  -1.067
   27    HZ2  LYS   5           1HZ      LYS   5   5.414  -4.931  -0.149
   28    HZ3  LYS   5           2HZ      LYS   5   6.627  -4.361  -1.197
   29    H    SER   6           H        SER   6   2.092  -0.696  -4.201
   30    HA   SER   6           HA       SER   6   0.556   1.750  -3.746
   31    HB2  SER   6           2HB      SER   6  -0.115  -0.522  -5.623
   32    HB3  SER   6           1HB      SER   6  -0.732   1.130  -5.658
   33    HG   SER   6           HG       SER   6   1.759   1.522  -5.844
   34    H    CYS   7           H        CYS   7  -1.551   1.669  -2.847
   35    HA   CYS   7           HA       CYS   7  -2.739  -0.811  -2.039
   36    HB2  CYS   7           2HB      CYS   7  -2.448  -0.633   0.312
   37    HB3  CYS   7           1HB      CYS   7  -0.846  -0.401  -0.374
   38    H    ASN   8           H        ASN   8  -4.498  -0.145  -0.236
   39    HA   ASN   8           HA       ASN   8  -5.614   2.476  -0.703
   40    HB2  ASN   8           2HB      ASN   8  -7.845   0.804  -1.123
   41    HB3  ASN   8           1HB      ASN   8  -7.122   1.935  -2.255
   42   HD21  ASN   8          1HD2      ASN   8  -7.440  -1.358  -1.316
   43   HD22  ASN   8          2HD2      ASN   8  -6.731  -2.065  -2.731
   44    H    ILE   9           H        ILE   9  -7.151   3.065   0.778
   45    HA   ILE   9           HA       ILE   9  -6.925   1.991   3.361
   46    HB   ILE   9           HB       ILE   9  -7.580   4.341   2.697
   47   HG12  ILE   9          2HG1      ILE   9  -9.329   2.981   4.758
   48   HG13  ILE   9          1HG1      ILE   9  -7.669   3.501   5.027
   49   HG21  ILE   9          1HG2      ILE   9 -10.313   4.307   2.810
   50   HG22  ILE   9          2HG2      ILE   9  -9.951   2.908   1.801
   51   HG23  ILE   9          3HG2      ILE   9  -9.347   4.501   1.346
   52   HD11  ILE   9          3HD1      ILE   9  -8.247   5.666   5.259
   53   HD12  ILE   9          1HD1      ILE   9  -9.799   4.960   5.706
   54   HD13  ILE   9          2HD1      ILE   9  -9.545   5.564   4.069
   55    H    LEU  10           H        LEU  10  -8.789   0.992   0.741
   56    HA   LEU  10           HA       LEU  10 -11.132   0.010   1.868
   57    HB2  LEU  10           2HB      LEU  10  -9.546  -1.197  -0.398
   58    HB3  LEU  10           1HB      LEU  10 -11.257  -1.429  -0.083
   59    HG   LEU  10           HG       LEU  10 -10.022   1.243  -0.754
   60   HD11  LEU  10          1HD1      LEU  10 -11.163   0.880  -2.967
   61   HD12  LEU  10          2HD1      LEU  10 -11.350  -0.812  -2.508
   62   HD13  LEU  10          3HD1      LEU  10  -9.738  -0.117  -2.678
   63   HD21  LEU  10          3HD2      LEU  10 -11.998   2.081  -0.196
   64   HD22  LEU  10          1HD2      LEU  10 -12.561   0.476   0.268
   65   HD23  LEU  10          2HD2      LEU  10 -12.778   1.041  -1.388
   66    H    GLY  11           H        GLY  11  -7.877  -1.177   2.066
   67    HA2  GLY  11           2HA      GLY  11  -7.114  -2.725   3.657
   68    HA3  GLY  11           1HA      GLY  11  -8.772  -3.238   3.923
   69    H    SER  12           H        SER  12  -8.791  -3.342   0.792
   70    HA   SER  12           HA       SER  12  -8.461  -6.145   0.596
   71    HB2  SER  12           2HB      SER  12  -8.817  -5.702  -1.867
   72    HB3  SER  12           1HB      SER  12 -10.077  -5.054  -0.815
   73    HG   SER  12           HG       SER  12  -8.170  -3.732  -2.364
   74    H    ASP  13           H        ASP  13  -6.525  -3.378  -0.227
   75    HA   ASP  13           HA       ASP  13  -4.289  -5.129  -0.971
   76    HB2  ASP  13           2HB      ASP  13  -4.959  -2.383  -2.060
   77    HB3  ASP  13           1HB      ASP  13  -3.573  -3.356  -2.536
   78    HA   PRO  14           HA       PRO  14  -3.130  -2.263   2.558
   79    HB2  PRO  14           2HB      PRO  14  -2.384  -4.113   4.367
   80    HB3  PRO  14           1HB      PRO  14  -4.067  -3.644   4.147
   81    HG2  PRO  14           2HG      PRO  14  -2.618  -6.024   3.061
   82    HG3  PRO  14           1HG      PRO  14  -4.206  -5.927   3.836
   83    HD2  PRO  14           2HD      PRO  14  -3.904  -6.020   1.135
   84    HD3  PRO  14           1HD      PRO  14  -5.245  -5.182   1.928
   85    H    CYS  15           H        CYS  15  -0.866  -3.774   4.017
   86    HA   CYS  15           HA       CYS  15   1.125  -3.745   1.876
   87    HB2  CYS  15           2HB      CYS  15   1.343  -2.237   4.484
   88    HB3  CYS  15           1HB      CYS  15   2.606  -2.356   3.261
   89    H    ASP  16           H        ASP  16   3.208  -4.623   2.509
   90    HA   ASP  16           HA       ASP  16   3.026  -7.138   3.728
   91    HB2  ASP  16           2HB      ASP  16   5.641  -5.663   3.631
   92    HB3  ASP  16           1HB      ASP  16   5.318  -7.362   3.323
   93    H    ALA  17           H        ALA  17   3.801  -7.883   5.741
   94    HA   ALA  17           HA       ALA  17   3.164  -6.407   7.979
   95    HB1  ALA  17           1HB      ALA  17   3.673  -8.272   9.112
   96    HB2  ALA  17           2HB      ALA  17   5.306  -8.346   8.447
   97    HB3  ALA  17           3HB      ALA  17   3.946  -8.981   7.520
   98    H    GLY  18           H        GLY  18   4.040  -4.696   8.882
   99    HA2  GLY  18           2HA      GLY  18   6.071  -3.837  10.019
  100    HA3  GLY  18           1HA      GLY  18   6.935  -4.229   8.535
  101    H    CYS  19           H        CYS  19   4.989  -3.345   6.707
  102    HA   CYS  19           HA       CYS  19   5.277  -0.447   7.054
  103    HB2  CYS  19           2HB      CYS  19   5.055  -2.213   4.639
  104    HB3  CYS  19           1HB      CYS  19   4.689  -0.495   4.528
  105    H    PHE  20           H        PHE  20   3.551   0.960   6.633
  106    HA   PHE  20           HA       PHE  20   0.919  -0.318   6.894
  107    HB2  PHE  20           2HB      PHE  20   0.165   1.809   7.927
  108    HB3  PHE  20           1HB      PHE  20   1.431   1.005   8.841
  109    HD1  PHE  20           2HD      PHE  20   0.687   3.836   6.596
  110    HD2  PHE  20           1HD      PHE  20   3.496   2.071   9.261
  111    HE1  PHE  20           2HE      PHE  20   1.969   5.934   6.629
  112    HE2  PHE  20           1HE      PHE  20   4.779   4.169   9.305
  113    HZ   PHE  20           HZ       PHE  20   4.017   6.103   7.985
  114    H    CYS  21           H        CYS  21  -0.854   0.532   5.778
  115    HA   CYS  21           HA       CYS  21  -0.175   1.614   3.180
  116    HB2  CYS  21           2HB      CYS  21  -1.749  -0.249   3.229
  117    HB3  CYS  21           1HB      CYS  21  -2.792   0.618   4.353
  118    H    LEU  22           H        LEU  22  -0.183   3.747   2.805
  119    HA   LEU  22           HA       LEU  22  -1.802   5.458   4.570
  120    HB2  LEU  22           2HB      LEU  22   0.678   5.741   4.648
  121    HB3  LEU  22           1HB      LEU  22   0.640   6.196   2.957
  122    HG   LEU  22           HG       LEU  22  -0.816   8.131   3.567
  123   HD11  LEU  22          1HD1      LEU  22  -0.055   8.114   6.366
  124   HD12  LEU  22          2HD1      LEU  22  -1.120   6.771   5.950
  125   HD13  LEU  22          3HD1      LEU  22  -1.622   8.429   5.621
  126   HD21  LEU  22          3HD2      LEU  22   1.426   8.751   5.245
  127   HD22  LEU  22          1HD2      LEU  22   1.071   9.296   3.607
  128   HD23  LEU  22          2HD2      LEU  22   1.949   7.789   3.862
  129    HA   PRO  23           HA       PRO  23  -4.235   6.188   0.897
  130    HB2  PRO  23           2HB      PRO  23  -5.752   8.207   1.953
  131    HB3  PRO  23           1HB      PRO  23  -6.063   6.491   2.233
  132    HG2  PRO  23           2HG      PRO  23  -4.664   8.474   3.980
  133    HG3  PRO  23           1HG      PRO  23  -5.814   7.201   4.427
  134    HD2  PRO  23           2HD      PRO  23  -3.154   6.917   4.770
  135    HD3  PRO  23           1HD      PRO  23  -4.205   5.547   4.358
  136    H    VAL  24           H        VAL  24  -3.759   7.360  -0.813
  137    HA   VAL  24           HA       VAL  24  -2.268   9.864  -0.484
  138    HB   VAL  24           HB       VAL  24  -1.397   7.940  -1.943
  139   HG11  VAL  24          1HG1      VAL  24  -3.684   8.871  -3.638
  140   HG12  VAL  24          2HG1      VAL  24  -3.245   7.228  -3.169
  141   HG13  VAL  24          3HG1      VAL  24  -2.257   8.105  -4.336
  142   HG21  VAL  24          3HG2      VAL  24  -0.734   9.605  -3.800
  143   HG22  VAL  24          1HG2      VAL  24  -0.241   9.943  -2.141
  144   HG23  VAL  24          2HG2      VAL  24  -1.624  10.787  -2.839
  145    H    GLY  25           H        GLY  25  -5.281   8.561  -1.397
  146    HA2  GLY  25           2HA      GLY  25  -6.206  11.237  -2.184
  147    HA3  GLY  25           1HA      GLY  25  -6.594   9.853  -3.196
  148    H    ILE  26           H        ILE  26  -8.717   9.532  -2.945
  149    HA   ILE  26           HA       ILE  26 -10.020   9.969  -0.419
  150    HB   ILE  26           HB       ILE  26 -12.055   9.073  -1.601
  151   HG12  ILE  26          2HG1      ILE  26 -10.231   9.137  -4.019
  152   HG13  ILE  26          1HG1      ILE  26 -10.836   7.672  -3.253
  153   HG21  ILE  26          1HG2      ILE  26 -11.749  11.418  -1.461
  154   HG22  ILE  26          2HG2      ILE  26 -12.219  11.065  -3.123
  155   HG23  ILE  26          3HG2      ILE  26 -10.532  11.404  -2.737
  156   HD11  ILE  26          3HD1      ILE  26 -13.140   8.415  -3.779
  157   HD12  ILE  26          1HD1      ILE  26 -12.139   8.133  -5.203
  158   HD13  ILE  26          2HD1      ILE  26 -12.454   9.781  -4.659
  159    H    VAL  27           H        VAL  27  -9.092   7.186  -2.358
  160    HA   VAL  27           HA       VAL  27  -9.460   5.511   0.008
  161    HB   VAL  27           HB       VAL  27 -10.274   3.639  -1.457
  162   HG11  VAL  27          1HG1      VAL  27 -12.516   4.224  -1.248
  163   HG12  VAL  27          2HG1      VAL  27 -12.205   5.927  -1.585
  164   HG13  VAL  27          3HG1      VAL  27 -11.717   5.230  -0.041
  165   HG21  VAL  27          3HG2      VAL  27 -10.909   3.928  -3.648
  166   HG22  VAL  27          1HG2      VAL  27  -9.496   4.980  -3.571
  167   HG23  VAL  27          2HG2      VAL  27 -11.115   5.670  -3.474
  168    H    ALA  28           H        ALA  28  -7.893   6.056  -3.077
  169    HA   ALA  28           HA       ALA  28  -6.138   3.797  -2.892
  170    HB1  ALA  28           1HB      ALA  28  -5.051   5.811  -4.588
  171    HB2  ALA  28           2HB      ALA  28  -6.795   5.735  -4.850
  172    HB3  ALA  28           3HB      ALA  28  -5.812   4.282  -5.034
  173    H    GLY  29           H        GLY  29  -3.854   3.864  -2.576
  174    HA2  GLY  29           2HA      GLY  29  -2.577   6.238  -1.590
  175    HA3  GLY  29           1HA      GLY  29  -2.947   5.092  -0.311
  176    H    VAL  30           H        VAL  30  -0.623   5.047  -0.021
  177    HA   VAL  30           HA       VAL  30   0.575   2.924  -1.627
  178    HB   VAL  30           HB       VAL  30   2.756   4.061  -1.731
  179   HG11  VAL  30          1HG1      VAL  30   0.616   5.640  -3.153
  180   HG12  VAL  30          2HG1      VAL  30   1.204   4.059  -3.664
  181   HG13  VAL  30          3HG1      VAL  30   2.297   5.442  -3.646
  182   HG21  VAL  30          3HG2      VAL  30   3.185   6.018  -0.756
  183   HG22  VAL  30          1HG2      VAL  30   1.607   5.886   0.019
  184   HG23  VAL  30          2HG2      VAL  30   1.774   6.776  -1.494
  185    H    CYS  31           H        CYS  31   2.291   1.848  -0.597
  186    HA   CYS  31           HA       CYS  31   1.931   1.672   2.229
  187    HB2  CYS  31           2HB      CYS  31   3.857   0.360   0.325
  188    HB3  CYS  31           1HB      CYS  31   3.755  -0.016   2.041
  189    H    VAL  32           H        VAL  32   3.335   2.177   3.859
  190    HA   VAL  32           HA       VAL  32   5.726   3.746   3.147
  191    HB   VAL  32           HB       VAL  32   3.762   4.471   5.300
  192   HG11  VAL  32          1HG1      VAL  32   5.384   6.657   4.703
  193   HG12  VAL  32          2HG1      VAL  32   6.471   5.268   4.778
  194   HG13  VAL  32          3HG1      VAL  32   5.433   5.652   6.152
  195   HG21  VAL  32          3HG2      VAL  32   3.947   5.307   2.484
  196   HG22  VAL  32          1HG2      VAL  32   3.643   6.579   3.670
  197   HG23  VAL  32          2HG2      VAL  32   2.547   5.200   3.554
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  11.126  -1.972   0.456
    2    HA2  GLY   1           2HA      GLY   1  10.580  -3.546  -1.326
    3    HA3  GLY   1           1HA      GLY   1  10.382  -4.775  -0.085
    4    H    CYS   2           H        CYS   2   8.900  -3.341   1.777
    5    HA   CYS   2           HA       CYS   2   6.311  -3.484   0.546
    6    HB2  CYS   2           2HB      CYS   2   5.561  -2.789   2.911
    7    HB3  CYS   2           1HB      CYS   2   6.342  -4.356   2.717
    8    H    ALA   3           H        ALA   3   8.233  -0.918   2.072
    9    HA   ALA   3           HA       ALA   3   6.386   1.164   1.757
   10    HB1  ALA   3           1HB      ALA   3   9.003   2.228   1.532
   11    HB2  ALA   3           2HB      ALA   3   9.061   0.875   2.662
   12    HB3  ALA   3           3HB      ALA   3   7.940   2.208   2.939
   13    H    GLY   4           H        GLY   4   5.916   2.575   0.145
   14    HA2  GLY   4           2HA      GLY   4   6.396   3.724  -1.892
   15    HA3  GLY   4           1HA      GLY   4   7.531   2.452  -2.319
   16    H    LYS   5           H        LYS   5   5.419   0.456  -1.423
   17    HA   LYS   5           HA       LYS   5   4.357  -0.089  -3.973
   18    HB2  LYS   5           2HB      LYS   5   4.053  -1.245  -1.268
   19    HB3  LYS   5           1HB      LYS   5   2.770  -1.590  -2.422
   20    HG2  LYS   5           2HG      LYS   5   4.621  -2.245  -4.010
   21    HG3  LYS   5           1HG      LYS   5   5.666  -2.255  -2.601
   22    HD2  LYS   5           2HD      LYS   5   3.167  -3.903  -2.980
   23    HD3  LYS   5           1HD      LYS   5   4.825  -4.499  -3.067
   24    HE2  LYS   5           2HE      LYS   5   5.160  -3.894  -0.717
   25    HE3  LYS   5           1HE      LYS   5   3.500  -3.303  -0.635
   26    HZ1  LYS   5           3HZ      LYS   5   4.134  -5.722   0.127
   27    HZ2  LYS   5           1HZ      LYS   5   3.938  -6.059  -1.522
   28    HZ3  LYS   5           2HZ      LYS   5   2.656  -5.404  -0.639
   29    H    SER   6           H        SER   6   2.037  -0.495  -4.364
   30    HA   SER   6           HA       SER   6   0.526   1.899  -3.667
   31    HB2  SER   6           2HB      SER   6  -0.273  -0.297  -5.584
   32    HB3  SER   6           1HB      SER   6  -0.896   1.352  -5.507
   33    HG   SER   6           HG       SER   6   1.539   1.811  -5.864
   34    H    CYS   7           H        CYS   7  -1.620   1.755  -2.795
   35    HA   CYS   7           HA       CYS   7  -2.711  -0.743  -1.926
   36    HB2  CYS   7           2HB      CYS   7  -2.433  -0.509   0.428
   37    HB3  CYS   7           1HB      CYS   7  -0.837  -0.280  -0.268
   38    H    ASN   8           H        ASN   8  -4.533  -0.170  -0.216
   39    HA   ASN   8           HA       ASN   8  -5.705   2.436  -0.611
   40    HB2  ASN   8           2HB      ASN   8  -7.882   0.793  -1.252
   41    HB3  ASN   8           1HB      ASN   8  -7.071   1.937  -2.309
   42   HD21  ASN   8          1HD2      ASN   8  -7.438  -1.382  -1.435
   43   HD22  ASN   8          2HD2      ASN   8  -6.658  -2.065  -2.821
   44    H    ILE   9           H        ILE   9  -7.330   2.918   0.812
   45    HA   ILE   9           HA       ILE   9  -7.225   1.775   3.355
   46    HB   ILE   9           HB       ILE   9  -9.528   3.393   2.250
   47   HG12  ILE   9          2HG1      ILE   9  -6.960   4.390   3.504
   48   HG13  ILE   9          1HG1      ILE   9  -7.330   4.456   1.784
   49   HG21  ILE   9          1HG2      ILE   9 -10.280   2.878   4.326
   50   HG22  ILE   9          2HG2      ILE   9  -9.240   4.228   4.777
   51   HG23  ILE   9          3HG2      ILE   9  -8.661   2.572   4.956
   52   HD11  ILE   9          3HD1      ILE   9  -8.487   6.034   4.032
   53   HD12  ILE   9          1HD1      ILE   9  -9.423   5.783   2.559
   54   HD13  ILE   9          2HD1      ILE   9  -7.853   6.582   2.480
   55    H    LEU  10           H        LEU  10  -8.988   0.791   0.596
   56    HA   LEU  10           HA       LEU  10 -11.279  -0.392   1.563
   57    HB2  LEU  10           2HB      LEU  10  -9.435  -1.382  -0.610
   58    HB3  LEU  10           1HB      LEU  10 -11.072  -1.956  -0.352
   59    HG   LEU  10           HG       LEU  10 -10.391   0.913  -0.990
   60   HD11  LEU  10          1HD1      LEU  10 -11.119  -1.387  -2.781
   61   HD12  LEU  10          2HD1      LEU  10  -9.729  -0.307  -2.891
   62   HD13  LEU  10          3HD1      LEU  10 -11.346   0.298  -3.249
   63   HD21  LEU  10          3HD2      LEU  10 -12.579   1.354  -0.834
   64   HD22  LEU  10          1HD2      LEU  10 -12.675  -0.145   0.089
   65   HD23  LEU  10          2HD2      LEU  10 -13.034  -0.149  -1.638
   66    H    GLY  11           H        GLY  11  -7.974  -1.495   1.897
   67    HA2  GLY  11           2HA      GLY  11  -7.263  -3.017   3.550
   68    HA3  GLY  11           1HA      GLY  11  -8.916  -3.596   3.697
   69    H    SER  12           H        SER  12  -8.753  -3.588   0.583
   70    HA   SER  12           HA       SER  12  -8.284  -6.369   0.303
   71    HB2  SER  12           2HB      SER  12  -8.581  -5.850  -2.151
   72    HB3  SER  12           1HB      SER  12  -9.907  -5.307  -1.122
   73    HG   SER  12           HG       SER  12  -8.020  -3.832  -2.553
   74    H    ASP  13           H        ASP  13  -6.469  -3.474  -0.362
   75    HA   ASP  13           HA       ASP  13  -4.118  -5.087  -1.057
   76    HB2  ASP  13           2HB      ASP  13  -4.862  -2.360  -2.145
   77    HB3  ASP  13           1HB      ASP  13  -3.459  -3.314  -2.613
   78    HA   PRO  14           HA       PRO  14  -3.196  -2.113   2.443
   79    HB2  PRO  14           2HB      PRO  14  -2.649  -3.845   4.414
   80    HB3  PRO  14           1HB      PRO  14  -4.305  -3.405   4.011
   81    HG2  PRO  14           2HG      PRO  14  -2.762  -5.846   3.238
   82    HG3  PRO  14           1HG      PRO  14  -4.427  -5.696   3.820
   83    HD2  PRO  14           2HD      PRO  14  -3.768  -5.951   1.170
   84    HD3  PRO  14           1HD      PRO  14  -5.241  -5.163   1.752
   85    H    CYS  15           H        CYS  15  -1.087  -3.537   4.158
   86    HA   CYS  15           HA       CYS  15   1.035  -3.737   2.161
   87    HB2  CYS  15           2HB      CYS  15   1.167  -2.061   4.670
   88    HB3  CYS  15           1HB      CYS  15   2.487  -2.314   3.530
   89    H    ASP  16           H        ASP  16   2.915  -4.804   2.839
   90    HA   ASP  16           HA       ASP  16   2.493  -7.142   4.326
   91    HB2  ASP  16           2HB      ASP  16   5.253  -6.054   3.896
   92    HB3  ASP  16           1HB      ASP  16   4.679  -7.712   3.760
   93    H    ALA  17           H        ALA  17   3.466  -7.802   6.315
   94    HA   ALA  17           HA       ALA  17   3.108  -6.126   8.468
   95    HB1  ALA  17           1HB      ALA  17   3.282  -8.587   8.594
   96    HB2  ALA  17           2HB      ALA  17   4.270  -7.766   9.803
   97    HB3  ALA  17           3HB      ALA  17   5.025  -8.451   8.364
   98    H    GLY  18           H        GLY  18   4.156  -4.435   9.219
   99    HA2  GLY  18           2HA      GLY  18   6.299  -3.565  10.070
  100    HA3  GLY  18           1HA      GLY  18   7.019  -4.130   8.566
  101    H    CYS  19           H        CYS  19   5.003  -3.320   6.806
  102    HA   CYS  19           HA       CYS  19   5.389  -0.414   6.891
  103    HB2  CYS  19           2HB      CYS  19   5.017  -2.364   4.640
  104    HB3  CYS  19           1HB      CYS  19   4.676  -0.652   4.407
  105    H    PHE  20           H        PHE  20   3.682   0.995   6.511
  106    HA   PHE  20           HA       PHE  20   1.027  -0.210   6.899
  107    HB2  PHE  20           2HB      PHE  20   0.366   1.960   7.922
  108    HB3  PHE  20           1HB      PHE  20   1.616   1.112   8.817
  109    HD1  PHE  20           2HD      PHE  20   0.956   3.948   6.546
  110    HD2  PHE  20           1HD      PHE  20   3.719   2.105   9.208
  111    HE1  PHE  20           2HE      PHE  20   2.323   5.992   6.536
  112    HE2  PHE  20           1HE      PHE  20   5.086   4.150   9.209
  113    HZ   PHE  20           HZ       PHE  20   4.391   6.095   7.869
  114    H    CYS  21           H        CYS  21  -0.752   0.653   5.807
  115    HA   CYS  21           HA       CYS  21  -0.123   1.676   3.178
  116    HB2  CYS  21           2HB      CYS  21  -1.771  -0.119   3.327
  117    HB3  CYS  21           1HB      CYS  21  -2.741   0.822   4.454
  118    H    LEU  22           H        LEU  22   0.071   3.802   2.860
  119    HA   LEU  22           HA       LEU  22  -1.422   5.626   4.615
  120    HB2  LEU  22           2HB      LEU  22   1.063   5.814   4.515
  121    HB3  LEU  22           1HB      LEU  22   0.928   6.211   2.814
  122    HG   LEU  22           HG       LEU  22  -0.415   8.221   3.452
  123   HD11  LEU  22          1HD1      LEU  22   0.550   8.294   6.182
  124   HD12  LEU  22          2HD1      LEU  22  -0.571   6.959   5.909
  125   HD13  LEU  22          3HD1      LEU  22  -1.062   8.614   5.544
  126   HD21  LEU  22          3HD2      LEU  22   1.508   9.319   3.309
  127   HD22  LEU  22          1HD2      LEU  22   2.352   7.788   3.551
  128   HD23  LEU  22          2HD2      LEU  22   1.970   8.813   4.935
  129    HA   PRO  23           HA       PRO  23  -4.098   6.352   1.111
  130    HB2  PRO  23           2HB      PRO  23  -5.048   8.630   2.718
  131    HB3  PRO  23           1HB      PRO  23  -5.942   7.236   2.107
  132    HG2  PRO  23           2HG      PRO  23  -5.366   7.504   4.714
  133    HG3  PRO  23           1HG      PRO  23  -5.392   5.919   3.921
  134    HD2  PRO  23           2HD      PRO  23  -3.049   7.628   4.668
  135    HD3  PRO  23           1HD      PRO  23  -3.246   5.867   4.796
  136    H    VAL  24           H        VAL  24  -3.717   7.470  -0.670
  137    HA   VAL  24           HA       VAL  24  -2.155   9.953  -0.488
  138    HB   VAL  24           HB       VAL  24  -1.346   7.931  -1.876
  139   HG11  VAL  24          1HG1      VAL  24  -3.044   7.179  -3.188
  140   HG12  VAL  24          2HG1      VAL  24  -2.257   8.278  -4.323
  141   HG13  VAL  24          3HG1      VAL  24  -3.704   8.793  -3.456
  142   HG21  VAL  24          3HG2      VAL  24  -0.387   9.401  -3.598
  143   HG22  VAL  24          1HG2      VAL  24  -0.294  10.108  -1.986
  144   HG23  VAL  24          2HG2      VAL  24  -1.518  10.668  -3.125
  145    H    GLY  25           H        GLY  25  -5.210   8.661  -1.217
  146    HA2  GLY  25           2HA      GLY  25  -6.125  11.301  -2.100
  147    HA3  GLY  25           1HA      GLY  25  -6.498   9.912  -3.108
  148    H    ILE  26           H        ILE  26  -8.616   9.593  -2.895
  149    HA   ILE  26           HA       ILE  26 -10.020  10.091  -0.449
  150    HB   ILE  26           HB       ILE  26 -11.972   9.064  -1.671
  151   HG12  ILE  26          2HG1      ILE  26 -10.036   9.080  -3.999
  152   HG13  ILE  26          1HG1      ILE  26 -10.635   7.632  -3.196
  153   HG21  ILE  26          1HG2      ILE  26 -11.947  11.367  -1.700
  154   HG22  ILE  26          2HG2      ILE  26 -11.955  10.983  -3.422
  155   HG23  ILE  26          3HG2      ILE  26 -10.449  11.444  -2.628
  156   HD11  ILE  26          3HD1      ILE  26 -12.020   9.485  -5.056
  157   HD12  ILE  26          1HD1      ILE  26 -12.972   8.654  -3.825
  158   HD13  ILE  26          2HD1      ILE  26 -12.032   7.722  -4.991
  159    H    VAL  27           H        VAL  27  -8.807   7.283  -2.108
  160    HA   VAL  27           HA       VAL  27  -9.188   5.718   0.296
  161    HB   VAL  27           HB       VAL  27 -11.245   5.309  -0.984
  162   HG11  VAL  27          1HG1      VAL  27 -10.774   3.759  -3.088
  163   HG12  VAL  27          2HG1      VAL  27  -9.326   4.763  -3.170
  164   HG13  VAL  27          3HG1      VAL  27 -10.922   5.511  -3.219
  165   HG21  VAL  27          3HG2      VAL  27  -9.950   2.715  -1.350
  166   HG22  VAL  27          1HG2      VAL  27 -11.307   3.174  -0.323
  167   HG23  VAL  27          2HG2      VAL  27  -9.654   3.457   0.222
  168    H    ALA  28           H        ALA  28  -7.789   6.103  -2.889
  169    HA   ALA  28           HA       ALA  28  -6.054   3.835  -2.720
  170    HB1  ALA  28           1HB      ALA  28  -5.013   5.817  -4.488
  171    HB2  ALA  28           2HB      ALA  28  -6.764   5.736  -4.691
  172    HB3  ALA  28           3HB      ALA  28  -5.785   4.281  -4.881
  173    H    GLY  29           H        GLY  29  -3.772   3.877  -2.432
  174    HA2  GLY  29           2HA      GLY  29  -2.452   6.266  -1.530
  175    HA3  GLY  29           1HA      GLY  29  -2.798   5.139  -0.226
  176    H    VAL  30           H        VAL  30  -0.493   5.034   0.035
  177    HA   VAL  30           HA       VAL  30   0.663   2.924  -1.625
  178    HB   VAL  30           HB       VAL  30   2.865   4.046  -1.684
  179   HG11  VAL  30          1HG1      VAL  30   1.409   6.040  -3.180
  180   HG12  VAL  30          2HG1      VAL  30   0.686   4.443  -3.373
  181   HG13  VAL  30          3HG1      VAL  30   2.388   4.690  -3.757
  182   HG21  VAL  30          3HG2      VAL  30   1.882   5.766   0.153
  183   HG22  VAL  30          1HG2      VAL  30   1.709   6.732  -1.313
  184   HG23  VAL  30          2HG2      VAL  30   3.291   6.099  -0.854
  185    H    CYS  31           H        CYS  31   2.338   1.757  -0.622
  186    HA   CYS  31           HA       CYS  31   2.015   1.573   2.217
  187    HB2  CYS  31           2HB      CYS  31   3.818   0.192   0.242
  188    HB3  CYS  31           1HB      CYS  31   3.835  -0.144   1.968
  189    H    VAL  32           H        VAL  32   3.459   2.081   3.816
  190    HA   VAL  32           HA       VAL  32   5.896   3.534   3.025
  191    HB   VAL  32           HB       VAL  32   3.982   4.403   5.171
  192   HG11  VAL  32          1HG1      VAL  32   6.724   5.063   4.628
  193   HG12  VAL  32          2HG1      VAL  32   5.707   5.529   5.991
  194   HG13  VAL  32          3HG1      VAL  32   5.702   6.496   4.517
  195   HG21  VAL  32          3HG2      VAL  32   3.945   6.470   3.496
  196   HG22  VAL  32          1HG2      VAL  32   2.804   5.126   3.390
  197   HG23  VAL  32          2HG2      VAL  32   4.220   5.170   2.334
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1  10.029  -5.330   1.535
    2    HA2  GLY   1           2HA      GLY   1  10.944  -2.816   0.305
    3    HA3  GLY   1           1HA      GLY   1  10.541  -4.193  -0.711
    4    H    CYS   2           H        CYS   2   8.922  -3.094   2.222
    5    HA   CYS   2           HA       CYS   2   6.382  -3.185   0.880
    6    HB2  CYS   2           2HB      CYS   2   5.524  -2.425   3.152
    7    HB3  CYS   2           1HB      CYS   2   6.347  -3.981   3.102
    8    H    ALA   3           H        ALA   3   8.535  -0.681   2.114
    9    HA   ALA   3           HA       ALA   3   6.776   1.496   1.807
   10    HB1  ALA   3           1HB      ALA   3   8.768   1.715   3.141
   11    HB2  ALA   3           2HB      ALA   3   8.831   2.883   1.821
   12    HB3  ALA   3           3HB      ALA   3   9.789   1.405   1.737
   13    H    GLY   4           H        GLY   4   6.045   2.514   0.047
   14    HA2  GLY   4           2HA      GLY   4   6.423   3.533  -2.098
   15    HA3  GLY   4           1HA      GLY   4   7.591   2.264  -2.453
   16    H    LYS   5           H        LYS   5   5.419   0.471  -1.088
   17    HA   LYS   5           HA       LYS   5   4.338  -0.585  -3.467
   18    HB2  LYS   5           2HB      LYS   5   3.797  -1.005  -0.561
   19    HB3  LYS   5           1HB      LYS   5   2.680  -1.664  -1.744
   20    HG2  LYS   5           2HG      LYS   5   5.612  -2.227  -1.834
   21    HG3  LYS   5           1HG      LYS   5   4.486  -3.176  -0.873
   22    HD2  LYS   5           2HD      LYS   5   3.158  -3.465  -3.032
   23    HD3  LYS   5           1HD      LYS   5   4.605  -2.869  -3.851
   24    HE2  LYS   5           2HE      LYS   5   4.602  -5.299  -3.809
   25    HE3  LYS   5           1HE      LYS   5   5.918  -4.670  -2.818
   26    HZ1  LYS   5           3HZ      LYS   5   4.711  -5.143  -0.839
   27    HZ2  LYS   5           1HZ      LYS   5   4.627  -6.534  -1.800
   28    HZ3  LYS   5           2HZ      LYS   5   3.298  -5.501  -1.699
   29    H    SER   6           H        SER   6   1.970  -0.952  -3.683
   30    HA   SER   6           HA       SER   6   0.571   1.620  -3.392
   31    HB2  SER   6           2HB      SER   6  -0.175  -0.619  -5.275
   32    HB3  SER   6           1HB      SER   6  -0.700   1.065  -5.322
   33    HG   SER   6           HG       SER   6   1.810   1.320  -5.472
   34    H    CYS   7           H        CYS   7  -1.588   1.616  -2.604
   35    HA   CYS   7           HA       CYS   7  -2.840  -0.824  -1.756
   36    HB2  CYS   7           2HB      CYS   7  -2.639  -0.575   0.584
   37    HB3  CYS   7           1HB      CYS   7  -1.012  -0.325  -0.031
   38    H    ASN   8           H        ASN   8  -4.703  -0.186  -0.169
   39    HA   ASN   8           HA       ASN   8  -5.804   2.442  -0.626
   40    HB2  ASN   8           2HB      ASN   8  -7.994   0.855  -1.323
   41    HB3  ASN   8           1HB      ASN   8  -7.099   1.933  -2.382
   42   HD21  ASN   8          1HD2      ASN   8  -7.596  -1.343  -1.398
   43   HD22  ASN   8          2HD2      ASN   8  -6.802  -2.101  -2.736
   44    H    ILE   9           H        ILE   9  -7.461   2.962   0.757
   45    HA   ILE   9           HA       ILE   9  -7.431   1.856   3.311
   46    HB   ILE   9           HB       ILE   9  -9.699   3.462   2.118
   47   HG12  ILE   9          2HG1      ILE   9  -7.165   4.455   3.443
   48   HG13  ILE   9          1HG1      ILE   9  -7.487   4.515   1.714
   49   HG21  ILE   9          1HG2      ILE   9  -9.466   2.321   4.621
   50   HG22  ILE   9          2HG2      ILE   9 -10.534   3.652   4.180
   51   HG23  ILE   9          3HG2      ILE   9  -8.949   3.989   4.876
   52   HD11  ILE   9          3HD1      ILE   9  -8.633   6.142   3.918
   53   HD12  ILE   9          1HD1      ILE   9  -9.618   5.837   2.486
   54   HD13  ILE   9          2HD1      ILE   9  -8.053   6.636   2.326
   55    H    LEU  10           H        LEU  10  -9.116   0.797   0.536
   56    HA   LEU  10           HA       LEU  10 -11.426  -0.372   1.490
   57    HB2  LEU  10           2HB      LEU  10  -9.550  -1.403  -0.635
   58    HB3  LEU  10           1HB      LEU  10 -11.197  -1.955  -0.397
   59    HG   LEU  10           HG       LEU  10 -10.471   0.893  -1.076
   60   HD11  LEU  10          1HD1      LEU  10  -9.805  -0.336  -2.956
   61   HD12  LEU  10          2HD1      LEU  10 -11.434   0.225  -3.333
   62   HD13  LEU  10          3HD1      LEU  10 -11.170  -1.444  -2.824
   63   HD21  LEU  10          3HD2      LEU  10 -12.607   1.332  -0.673
   64   HD22  LEU  10          1HD2      LEU  10 -12.862  -0.340  -0.173
   65   HD23  LEU  10          2HD2      LEU  10 -13.086   0.119  -1.861
   66    H    GLY  11           H        GLY  11  -8.122  -1.429   1.924
   67    HA2  GLY  11           2HA      GLY  11  -7.415  -2.925   3.593
   68    HA3  GLY  11           1HA      GLY  11  -9.069  -3.500   3.747
   69    H    SER  12           H        SER  12  -8.931  -3.598   0.651
   70    HA   SER  12           HA       SER  12  -8.454  -6.375   0.438
   71    HB2  SER  12           2HB      SER  12  -8.733  -5.909  -2.034
   72    HB3  SER  12           1HB      SER  12 -10.068  -5.355  -1.022
   73    HG   SER  12           HG       SER  12  -8.176  -3.894  -2.465
   74    H    ASP  13           H        ASP  13  -6.633  -3.505  -0.290
   75    HA   ASP  13           HA       ASP  13  -4.291  -5.141  -0.963
   76    HB2  ASP  13           2HB      ASP  13  -5.009  -2.405  -2.046
   77    HB3  ASP  13           1HB      ASP  13  -3.614  -3.371  -2.514
   78    HA   PRO  14           HA       PRO  14  -3.394  -2.269   2.636
   79    HB2  PRO  14           2HB      PRO  14  -2.574  -4.104   4.423
   80    HB3  PRO  14           1HB      PRO  14  -4.277  -3.736   4.175
   81    HG2  PRO  14           2HG      PRO  14  -2.660  -5.997   3.066
   82    HG3  PRO  14           1HG      PRO  14  -4.262  -6.016   3.818
   83    HD2  PRO  14           2HD      PRO  14  -3.926  -6.034   1.122
   84    HD3  PRO  14           1HD      PRO  14  -5.318  -5.281   1.912
   85    H    CYS  15           H        CYS  15  -1.065  -3.803   4.067
   86    HA   CYS  15           HA       CYS  15   0.937  -3.491   1.965
   87    HB2  CYS  15           2HB      CYS  15   0.961  -2.108   4.645
   88    HB3  CYS  15           1HB      CYS  15   2.347  -2.185   3.558
   89    H    ASP  16           H        ASP  16   2.989  -4.361   2.420
   90    HA   ASP  16           HA       ASP  16   2.962  -6.923   3.582
   91    HB2  ASP  16           2HB      ASP  16   5.463  -5.293   3.115
   92    HB3  ASP  16           1HB      ASP  16   5.270  -7.039   3.017
   93    H    ALA  17           H        ALA  17   3.989  -7.670   5.491
   94    HA   ALA  17           HA       ALA  17   3.567  -6.223   7.802
   95    HB1  ALA  17           1HB      ALA  17   4.131  -8.135   8.792
   96    HB2  ALA  17           2HB      ALA  17   5.766  -8.076   8.131
   97    HB3  ALA  17           3HB      ALA  17   4.456  -8.777   7.181
   98    H    GLY  18           H        GLY  18   4.502  -4.487   8.597
   99    HA2  GLY  18           2HA      GLY  18   6.696  -3.669   9.507
  100    HA3  GLY  18           1HA      GLY  18   7.309  -3.926   7.877
  101    H    CYS  19           H        CYS  19   5.032  -3.000   6.485
  102    HA   CYS  19           HA       CYS  19   5.188  -0.120   7.086
  103    HB2  CYS  19           2HB      CYS  19   4.836  -1.553   4.450
  104    HB3  CYS  19           1HB      CYS  19   4.658   0.186   4.648
  105    H    PHE  20           H        PHE  20   3.282   1.162   6.697
  106    HA   PHE  20           HA       PHE  20   0.822  -0.447   6.869
  107    HB2  PHE  20           2HB      PHE  20  -0.177   1.470   8.124
  108    HB3  PHE  20           1HB      PHE  20   1.121   0.645   8.975
  109    HD1  PHE  20           1HD      PHE  20   0.386   3.656   6.919
  110    HD2  PHE  20           2HD      PHE  20   2.925   1.841   9.813
  111    HE1  PHE  20           1HE      PHE  20   1.510   5.813   7.280
  112    HE2  PHE  20           2HE      PHE  20   4.053   3.996  10.178
  113    HZ   PHE  20           HZ       PHE  20   3.342   5.986   8.917
  114    H    CYS  21           H        CYS  21  -1.040   0.331   5.828
  115    HA   CYS  21           HA       CYS  21  -0.476   1.568   3.317
  116    HB2  CYS  21           2HB      CYS  21  -2.121  -0.237   3.453
  117    HB3  CYS  21           1HB      CYS  21  -3.098   0.710   4.571
  118    H    LEU  22           H        LEU  22  -0.281   3.682   3.052
  119    HA   LEU  22           HA       LEU  22  -1.817   5.481   4.798
  120    HB2  LEU  22           2HB      LEU  22   0.684   5.624   4.855
  121    HB3  LEU  22           1HB      LEU  22   0.648   6.094   3.165
  122    HG   LEU  22           HG       LEU  22  -0.721   8.086   3.821
  123   HD11  LEU  22          1HD1      LEU  22  -0.994   6.727   6.211
  124   HD12  LEU  22          2HD1      LEU  22  -1.456   8.400   5.895
  125   HD13  LEU  22          3HD1      LEU  22   0.125   8.037   6.590
  126   HD21  LEU  22          3HD2      LEU  22   1.206   9.188   3.823
  127   HD22  LEU  22          1HD2      LEU  22   2.030   7.639   3.999
  128   HD23  LEU  22          2HD2      LEU  22   1.610   8.582   5.429
  129    HA   PRO  23           HA       PRO  23  -4.231   6.296   1.128
  130    HB2  PRO  23           2HB      PRO  23  -5.619   8.416   2.168
  131    HB3  PRO  23           1HB      PRO  23  -6.032   6.724   2.459
  132    HG2  PRO  23           2HG      PRO  23  -4.515   8.632   4.192
  133    HG3  PRO  23           1HG      PRO  23  -5.736   7.429   4.649
  134    HD2  PRO  23           2HD      PRO  23  -3.099   6.992   4.992
  135    HD3  PRO  23           1HD      PRO  23  -4.226   5.682   4.579
  136    H    VAL  24           H        VAL  24  -3.764   7.443  -0.605
  137    HA   VAL  24           HA       VAL  24  -2.178   9.901  -0.312
  138    HB   VAL  24           HB       VAL  24  -1.339   7.873  -1.694
  139   HG11  VAL  24          1HG1      VAL  24  -2.586   8.909  -4.101
  140   HG12  VAL  24          2HG1      VAL  24  -3.739   8.168  -2.992
  141   HG13  VAL  24          3HG1      VAL  24  -2.351   7.245  -3.567
  142   HG21  VAL  24          3HG2      VAL  24   0.129   9.448  -2.230
  143   HG22  VAL  24          1HG2      VAL  24  -1.093  10.710  -2.072
  144   HG23  VAL  24          2HG2      VAL  24  -0.894   9.864  -3.605
  145    H    GLY  25           H        GLY  25  -5.206   8.650  -1.202
  146    HA2  GLY  25           2HA      GLY  25  -6.051  11.305  -2.109
  147    HA3  GLY  25           1HA      GLY  25  -6.399   9.922  -3.132
  148    H    ILE  26           H        ILE  26  -8.522   9.609  -3.006
  149    HA   ILE  26           HA       ILE  26 -10.020  10.128  -0.617
  150    HB   ILE  26           HB       ILE  26 -11.931   9.117  -1.919
  151   HG12  ILE  26          2HG1      ILE  26  -9.901   9.127  -4.165
  152   HG13  ILE  26          1HG1      ILE  26 -10.546   7.682  -3.396
  153   HG21  ILE  26          1HG2      ILE  26 -11.614  11.492  -1.829
  154   HG22  ILE  26          2HG2      ILE  26 -12.071  11.044  -3.473
  155   HG23  ILE  26          3HG2      ILE  26 -10.390  11.419  -3.095
  156   HD11  ILE  26          3HD1      ILE  26 -11.831   7.827  -5.289
  157   HD12  ILE  26          1HD1      ILE  26 -11.871   9.590  -5.259
  158   HD13  ILE  26          2HD1      ILE  26 -12.845   8.666  -4.115
  159    H    VAL  27           H        VAL  27  -8.758   7.312  -2.223
  160    HA   VAL  27           HA       VAL  27  -9.254   5.751   0.162
  161    HB   VAL  27           HB       VAL  27 -11.265   5.355  -1.185
  162   HG11  VAL  27          1HG1      VAL  27 -10.112   5.739  -3.397
  163   HG12  VAL  27          2HG1      VAL  27 -11.254   4.395  -3.340
  164   HG13  VAL  27          3HG1      VAL  27  -9.520   4.082  -3.273
  165   HG21  VAL  27          3HG2      VAL  27 -11.071   3.453  -0.021
  166   HG22  VAL  27          1HG2      VAL  27  -9.369   3.255  -0.436
  167   HG23  VAL  27          2HG2      VAL  27 -10.618   2.743  -1.570
  168    H    ALA  28           H        ALA  28  -7.729   6.111  -2.972
  169    HA   ALA  28           HA       ALA  28  -6.021   3.824  -2.707
  170    HB1  ALA  28           1HB      ALA  28  -6.650   5.693  -4.739
  171    HB2  ALA  28           2HB      ALA  28  -5.680   4.225  -4.868
  172    HB3  ALA  28           3HB      ALA  28  -4.905   5.763  -4.478
  173    H    GLY  29           H        GLY  29  -3.736   3.870  -2.365
  174    HA2  GLY  29           2HA      GLY  29  -2.447   6.276  -1.467
  175    HA3  GLY  29           1HA      GLY  29  -2.833   5.179  -0.150
  176    H    VAL  30           H        VAL  30  -0.495   5.150   0.139
  177    HA   VAL  30           HA       VAL  30   0.680   2.967  -1.412
  178    HB   VAL  30           HB       VAL  30   2.872   4.033  -1.511
  179   HG11  VAL  30          1HG1      VAL  30   2.458   4.831  -3.554
  180   HG12  VAL  30          2HG1      VAL  30   1.370   6.080  -2.949
  181   HG13  VAL  30          3HG1      VAL  30   0.771   4.443  -3.219
  182   HG21  VAL  30          3HG2      VAL  30   3.401   6.002  -0.586
  183   HG22  VAL  30          1HG2      VAL  30   1.901   5.816   0.325
  184   HG23  VAL  30          2HG2      VAL  30   1.920   6.776  -1.155
  185    H    CYS  31           H        CYS  31   2.403   1.927  -0.362
  186    HA   CYS  31           HA       CYS  31   1.971   1.749   2.467
  187    HB2  CYS  31           2HB      CYS  31   3.823   0.310   0.585
  188    HB3  CYS  31           1HB      CYS  31   3.641  -0.069   2.290
  189    H    VAL  32           H        VAL  32   3.109   2.648   4.035
  190    HA   VAL  32           HA       VAL  32   5.850   3.528   3.467
  191    HB   VAL  32           HB       VAL  32   4.264   5.429   3.199
  192   HG11  VAL  32          1HG1      VAL  32   2.847   4.579   5.182
  193   HG12  VAL  32          2HG1      VAL  32   3.014   6.313   4.907
  194   HG13  VAL  32          3HG1      VAL  32   3.975   5.522   6.157
  195   HG21  VAL  32          3HG2      VAL  32   6.757   5.362   4.334
  196   HG22  VAL  32          1HG2      VAL  32   5.831   6.320   5.490
  197   HG23  VAL  32          2HG2      VAL  32   5.914   6.817   3.800
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  10.563  -1.934  -1.627
    2    HA2  GLY   1           2HA      GLY   1  10.628  -4.382  -0.345
    3    HA3  GLY   1           1HA      GLY   1  10.902  -3.175   0.903
    4    H    CYS   2           H        CYS   2   9.040  -3.108   2.007
    5    HA   CYS   2           HA       CYS   2   6.499  -3.344   0.704
    6    HB2  CYS   2           2HB      CYS   2   5.653  -2.758   3.065
    7    HB3  CYS   2           1HB      CYS   2   6.523  -4.275   2.851
    8    H    ALA   3           H        ALA   3   8.335  -0.717   2.205
    9    HA   ALA   3           HA       ALA   3   6.372   1.279   1.987
   10    HB1  ALA   3           1HB      ALA   3   7.931   2.315   3.179
   11    HB2  ALA   3           2HB      ALA   3   8.863   2.535   1.697
   12    HB3  ALA   3           3HB      ALA   3   9.144   1.121   2.713
   13    H    GLY   4           H        GLY   4   5.760   2.647   0.379
   14    HA2  GLY   4           2HA      GLY   4   6.090   3.801  -1.684
   15    HA3  GLY   4           1HA      GLY   4   7.317   2.624  -2.126
   16    H    LYS   5           H        LYS   5   5.338   0.509  -1.131
   17    HA   LYS   5           HA       LYS   5   4.335  -0.284  -3.619
   18    HB2  LYS   5           2HB      LYS   5   4.012  -1.157  -0.818
   19    HB3  LYS   5           1HB      LYS   5   2.719  -1.622  -1.916
   20    HG2  LYS   5           2HG      LYS   5   4.321  -2.674  -3.375
   21    HG3  LYS   5           1HG      LYS   5   5.637  -2.194  -2.309
   22    HD2  LYS   5           2HD      LYS   5   4.659  -3.528  -0.504
   23    HD3  LYS   5           1HD      LYS   5   3.335  -4.002  -1.569
   24    HE2  LYS   5           2HE      LYS   5   4.949  -5.088  -3.068
   25    HE3  LYS   5           1HE      LYS   5   6.257  -4.633  -1.976
   26    HZ1  LYS   5           3HZ      LYS   5   5.647  -6.876  -1.521
   27    HZ2  LYS   5           1HZ      LYS   5   4.009  -6.481  -1.389
   28    HZ3  LYS   5           2HZ      LYS   5   5.105  -5.934  -0.221
   29    H    SER   6           H        SER   6   2.130  -0.552  -4.287
   30    HA   SER   6           HA       SER   6   0.531   1.795  -3.675
   31    HB2  SER   6           2HB      SER   6  -0.125  -0.423  -5.618
   32    HB3  SER   6           1HB      SER   6  -0.754   1.226  -5.602
   33    HG   SER   6           HG       SER   6   1.730   1.646  -5.774
   34    H    CYS   7           H        CYS   7  -1.601   1.684  -2.831
   35    HA   CYS   7           HA       CYS   7  -2.797  -0.808  -2.083
   36    HB2  CYS   7           2HB      CYS   7  -2.567  -0.671   0.277
   37    HB3  CYS   7           1HB      CYS   7  -0.948  -0.426  -0.363
   38    H    ASN   8           H        ASN   8  -4.592  -0.111  -0.258
   39    HA   ASN   8           HA       ASN   8  -5.704   2.500  -0.794
   40    HB2  ASN   8           2HB      ASN   8  -7.932   0.830  -1.220
   41    HB3  ASN   8           1HB      ASN   8  -7.184   1.930  -2.368
   42   HD21  ASN   8          1HD2      ASN   8  -7.484  -1.341  -1.322
   43   HD22  ASN   8          2HD2      ASN   8  -6.770  -2.089  -2.713
   44    H    ILE   9           H        ILE   9  -7.337   3.087   0.622
   45    HA   ILE   9           HA       ILE   9  -7.109   2.144   3.245
   46    HB   ILE   9           HB       ILE   9  -7.913   4.409   2.433
   47   HG12  ILE   9          2HG1      ILE   9  -9.385   4.746   4.417
   48   HG13  ILE   9          1HG1      ILE   9  -9.444   2.999   4.626
   49   HG21  ILE   9          1HG2      ILE   9  -9.703   4.373   1.109
   50   HG22  ILE   9          2HG2      ILE   9 -10.631   4.211   2.599
   51   HG23  ILE   9          3HG2      ILE   9 -10.198   2.776   1.669
   52   HD11  ILE   9          3HD1      ILE   9  -7.204   2.885   5.255
   53   HD12  ILE   9          1HD1      ILE   9  -7.814   4.327   6.066
   54   HD13  ILE   9          2HD1      ILE   9  -6.844   4.483   4.601
   55    H    LEU  10           H        LEU  10  -8.954   0.926   0.666
   56    HA   LEU  10           HA       LEU  10 -11.207  -0.139   1.899
   57    HB2  LEU  10           2HB      LEU  10  -9.606  -1.272  -0.393
   58    HB3  LEU  10           1HB      LEU  10 -11.249  -1.726   0.023
   59    HG   LEU  10           HG       LEU  10 -10.446   1.076  -0.757
   60   HD11  LEU  10          1HD1      LEU  10 -11.467   0.551  -2.939
   61   HD12  LEU  10          2HD1      LEU  10 -11.615  -1.136  -2.447
   62   HD13  LEU  10          3HD1      LEU  10 -10.019  -0.406  -2.625
   63   HD21  LEU  10          3HD2      LEU  10 -12.563   0.570   0.622
   64   HD22  LEU  10          1HD2      LEU  10 -13.186  -0.137  -0.868
   65   HD23  LEU  10          2HD2      LEU  10 -12.721   1.564  -0.826
   66    H    GLY  11           H        GLY  11  -7.896  -1.152   2.054
   67    HA2  GLY  11           2HA      GLY  11  -6.990  -2.642   3.612
   68    HA3  GLY  11           1HA      GLY  11  -8.616  -3.168   4.020
   69    H    SER  12           H        SER  12  -8.707  -3.320   0.839
   70    HA   SER  12           HA       SER  12  -8.450  -6.142   0.702
   71    HB2  SER  12           2HB      SER  12  -8.831  -5.735  -1.765
   72    HB3  SER  12           1HB      SER  12 -10.067  -5.053  -0.708
   73    HG   SER  12           HG       SER  12  -8.149  -3.780  -2.289
   74    H    ASP  13           H        ASP  13  -6.488  -3.424  -0.129
   75    HA   ASP  13           HA       ASP  13  -4.275  -5.189  -0.912
   76    HB2  ASP  13           2HB      ASP  13  -4.937  -2.416  -1.942
   77    HB3  ASP  13           1HB      ASP  13  -3.539  -3.370  -2.429
   78    HA   PRO  14           HA       PRO  14  -3.121  -2.418   2.692
   79    HB2  PRO  14           2HB      PRO  14  -2.406  -4.318   4.463
   80    HB3  PRO  14           1HB      PRO  14  -4.081  -3.824   4.245
   81    HG2  PRO  14           2HG      PRO  14  -2.654  -6.198   3.119
   82    HG3  PRO  14           1HG      PRO  14  -4.250  -6.093   3.877
   83    HD2  PRO  14           2HD      PRO  14  -3.912  -6.135   1.177
   84    HD3  PRO  14           1HD      PRO  14  -5.256  -5.302   1.973
   85    H    CYS  15           H        CYS  15  -0.883  -3.937   4.149
   86    HA   CYS  15           HA       CYS  15   1.120  -3.929   2.022
   87    HB2  CYS  15           2HB      CYS  15   1.350  -2.401   4.617
   88    HB3  CYS  15           1HB      CYS  15   2.588  -2.512   3.368
   89    H    ASP  16           H        ASP  16   3.190  -4.793   2.686
   90    HA   ASP  16           HA       ASP  16   3.002  -7.292   3.942
   91    HB2  ASP  16           2HB      ASP  16   5.572  -5.730   3.677
   92    HB3  ASP  16           1HB      ASP  16   5.349  -7.474   3.615
   93    H    ALA  17           H        ALA  17   3.831  -8.003   5.956
   94    HA   ALA  17           HA       ALA  17   3.212  -6.493   8.178
   95    HB1  ALA  17           1HB      ALA  17   4.775  -8.961   7.713
   96    HB2  ALA  17           2HB      ALA  17   3.385  -8.676   8.762
   97    HB3  ALA  17           3HB      ALA  17   4.993  -8.159   9.269
   98    H    GLY  18           H        GLY  18   4.078  -4.748   9.014
   99    HA2  GLY  18           2HA      GLY  18   6.114  -3.840  10.106
  100    HA3  GLY  18           1HA      GLY  18   6.964  -4.260   8.623
  101    H    CYS  19           H        CYS  19   4.988  -3.448   6.797
  102    HA   CYS  19           HA       CYS  19   5.233  -0.538   7.070
  103    HB2  CYS  19           2HB      CYS  19   5.030  -2.364   4.697
  104    HB3  CYS  19           1HB      CYS  19   4.632  -0.657   4.548
  105    H    PHE  20           H        PHE  20   3.488   0.825   6.707
  106    HA   PHE  20           HA       PHE  20   0.871  -0.493   6.935
  107    HB2  PHE  20           2HB      PHE  20   0.091   1.613   8.003
  108    HB3  PHE  20           1HB      PHE  20   1.351   0.792   8.910
  109    HD1  PHE  20           1HD      PHE  20   0.622   3.675   6.725
  110    HD2  PHE  20           2HD      PHE  20   3.412   1.850   9.372
  111    HE1  PHE  20           1HE      PHE  20   1.912   5.768   6.804
  112    HE2  PHE  20           2HE      PHE  20   4.707   3.939   9.454
  113    HZ   PHE  20           HZ       PHE  20   3.956   5.902   8.170
  114    H    CYS  21           H        CYS  21  -0.899   0.314   5.796
  115    HA   CYS  21           HA       CYS  21  -0.221   1.484   3.238
  116    HB2  CYS  21           2HB      CYS  21  -1.757  -0.393   3.186
  117    HB3  CYS  21           1HB      CYS  21  -2.809   0.373   4.370
  118    H    LEU  22           H        LEU  22  -0.224   3.627   2.950
  119    HA   LEU  22           HA       LEU  22  -1.919   5.264   4.715
  120    HB2  LEU  22           2HB      LEU  22   0.558   5.561   4.878
  121    HB3  LEU  22           1HB      LEU  22   0.563   6.082   3.205
  122    HG   LEU  22           HG       LEU  22  -0.936   7.974   3.852
  123   HD11  LEU  22          1HD1      LEU  22  -1.267   6.520   6.177
  124   HD12  LEU  22          2HD1      LEU  22  -1.794   8.180   5.896
  125   HD13  LEU  22          3HD1      LEU  22  -0.236   7.867   6.663
  126   HD21  LEU  22          3HD2      LEU  22   1.823   7.661   4.179
  127   HD22  LEU  22          1HD2      LEU  22   1.270   8.542   5.603
  128   HD23  LEU  22          2HD2      LEU  22   0.929   9.170   3.991
  129    HA   PRO  23           HA       PRO  23  -4.275   6.112   1.018
  130    HB2  PRO  23           2HB      PRO  23  -5.717   8.196   2.081
  131    HB3  PRO  23           1HB      PRO  23  -6.119   6.491   2.308
  132    HG2  PRO  23           2HG      PRO  23  -4.671   8.359   4.139
  133    HG3  PRO  23           1HG      PRO  23  -5.883   7.124   4.526
  134    HD2  PRO  23           2HD      PRO  23  -3.252   6.714   4.925
  135    HD3  PRO  23           1HD      PRO  23  -4.342   5.402   4.429
  136    H    VAL  24           H        VAL  24  -3.737   7.286  -0.682
  137    HA   VAL  24           HA       VAL  24  -2.164   9.732  -0.291
  138    HB   VAL  24           HB       VAL  24  -1.300   7.765  -1.704
  139   HG11  VAL  24          1HG1      VAL  24  -3.026   7.100  -3.075
  140   HG12  VAL  24          2HG1      VAL  24  -2.039   8.074  -4.165
  141   HG13  VAL  24          3HG1      VAL  24  -3.503   8.755  -3.455
  142   HG21  VAL  24          3HG2      VAL  24  -0.029   9.189  -3.046
  143   HG22  VAL  24          1HG2      VAL  24  -0.486  10.189  -1.667
  144   HG23  VAL  24          2HG2      VAL  24  -1.339  10.361  -3.201
  145    H    GLY  25           H        GLY  25  -5.188   8.546  -1.332
  146    HA2  GLY  25           2HA      GLY  25  -5.951  11.256  -2.166
  147    HA3  GLY  25           1HA      GLY  25  -6.326   9.901  -3.217
  148    H    ILE  26           H        ILE  26  -8.462   9.686  -3.126
  149    HA   ILE  26           HA       ILE  26  -9.946  10.154  -0.706
  150    HB   ILE  26           HB       ILE  26 -11.908   9.370  -2.086
  151   HG12  ILE  26          2HG1      ILE  26  -9.867   9.431  -4.321
  152   HG13  ILE  26          1HG1      ILE  26 -10.605   7.972  -3.670
  153   HG21  ILE  26          1HG2      ILE  26 -11.821  11.416  -3.573
  154   HG22  ILE  26          2HG2      ILE  26 -10.191  11.678  -2.950
  155   HG23  ILE  26          3HG2      ILE  26 -11.569  11.688  -1.849
  156   HD11  ILE  26          3HD1      ILE  26 -12.364  10.129  -4.718
  157   HD12  ILE  26          1HD1      ILE  26 -12.620   8.385  -4.670
  158   HD13  ILE  26          2HD1      ILE  26 -11.511   9.081  -5.852
  159    H    VAL  27           H        VAL  27  -8.835   7.398  -2.513
  160    HA   VAL  27           HA       VAL  27  -9.569   5.685  -0.281
  161    HB   VAL  27           HB       VAL  27 -11.438   5.425  -1.794
  162   HG11  VAL  27          1HG1      VAL  27 -10.616   4.177  -4.063
  163   HG12  VAL  27          2HG1      VAL  27  -9.342   5.376  -3.839
  164   HG13  VAL  27          3HG1      VAL  27 -11.026   5.889  -3.947
  165   HG21  VAL  27          3HG2      VAL  27 -11.046   2.943  -2.440
  166   HG22  VAL  27          1HG2      VAL  27 -11.059   3.412  -0.740
  167   HG23  VAL  27          2HG2      VAL  27  -9.524   3.146  -1.569
  168    H    ALA  28           H        ALA  28  -7.767   6.161  -3.256
  169    HA   ALA  28           HA       ALA  28  -6.132   3.826  -2.942
  170    HB1  ALA  28           1HB      ALA  28  -6.570   5.775  -4.950
  171    HB2  ALA  28           2HB      ALA  28  -5.641   4.280  -5.060
  172    HB3  ALA  28           3HB      ALA  28  -4.846   5.778  -4.573
  173    H    GLY  29           H        GLY  29  -3.860   3.822  -2.501
  174    HA2  GLY  29           2HA      GLY  29  -2.610   6.157  -1.372
  175    HA3  GLY  29           1HA      GLY  29  -3.037   4.944  -0.172
  176    H    VAL  30           H        VAL  30  -0.688   4.926   0.174
  177    HA   VAL  30           HA       VAL  30   0.524   2.833  -1.453
  178    HB   VAL  30           HB       VAL  30   2.711   3.982  -1.525
  179   HG11  VAL  30          1HG1      VAL  30   2.289   4.704  -3.598
  180   HG12  VAL  30          2HG1      VAL  30   1.108   5.892  -3.046
  181   HG13  VAL  30          3HG1      VAL  30   0.626   4.211  -3.279
  182   HG21  VAL  30          3HG2      VAL  30   1.433   5.856   0.142
  183   HG22  VAL  30          1HG2      VAL  30   1.796   6.693  -1.368
  184   HG23  VAL  30          2HG2      VAL  30   3.088   5.899  -0.467
  185    H    CYS  31           H        CYS  31   2.197   1.720  -0.431
  186    HA   CYS  31           HA       CYS  31   1.872   1.517   2.393
  187    HB2  CYS  31           2HB      CYS  31   3.776   0.238   0.444
  188    HB3  CYS  31           1HB      CYS  31   3.701  -0.165   2.153
  189    H    VAL  32           H        VAL  32   3.286   2.034   4.012
  190    HA   VAL  32           HA       VAL  32   5.668   3.605   3.276
  191    HB   VAL  32           HB       VAL  32   3.731   4.298   5.462
  192   HG11  VAL  32          1HG1      VAL  32   6.359   4.899   5.385
  193   HG12  VAL  32          2HG1      VAL  32   5.138   5.897   6.176
  194   HG13  VAL  32          3HG1      VAL  32   5.678   6.292   4.543
  195   HG21  VAL  32          3HG2      VAL  32   2.495   5.041   3.736
  196   HG22  VAL  32          1HG2      VAL  32   3.884   5.175   2.655
  197   HG23  VAL  32          2HG2      VAL  32   3.584   6.425   3.863
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1  11.457  -1.546   0.946
    2    HA2  GLY   1           2HA      GLY   1  11.056  -3.248  -0.678
    3    HA3  GLY   1           1HA      GLY   1  10.891  -4.412   0.630
    4    H    CYS   2           H        CYS   2   9.150  -3.001   2.281
    5    HA   CYS   2           HA       CYS   2   6.674  -3.488   0.903
    6    HB2  CYS   2           2HB      CYS   2   5.724  -2.729   3.192
    7    HB3  CYS   2           1HB      CYS   2   6.618  -4.246   3.104
    8    H    ALA   3           H        ALA   3   8.420  -0.688   2.118
    9    HA   ALA   3           HA       ALA   3   6.400   1.233   1.802
   10    HB1  ALA   3           1HB      ALA   3   9.058   1.219   2.633
   11    HB2  ALA   3           2HB      ALA   3   7.952   2.593   2.629
   12    HB3  ALA   3           3HB      ALA   3   9.017   2.315   1.251
   13    H    GLY   4           H        GLY   4   5.791   2.557   0.130
   14    HA2  GLY   4           2HA      GLY   4   6.041   3.505  -2.047
   15    HA3  GLY   4           1HA      GLY   4   7.180   2.231  -2.452
   16    H    LYS   5           H        LYS   5   5.316   0.187  -1.319
   17    HA   LYS   5           HA       LYS   5   4.105  -0.735  -3.611
   18    HB2  LYS   5           2HB      LYS   5   4.086  -1.361  -0.789
   19    HB3  LYS   5           1HB      LYS   5   2.504  -1.630  -1.504
   20    HG2  LYS   5           2HG      LYS   5   3.460  -3.653  -1.799
   21    HG3  LYS   5           1HG      LYS   5   3.868  -2.871  -3.321
   22    HD2  LYS   5           2HD      LYS   5   6.091  -2.453  -2.623
   23    HD3  LYS   5           1HD      LYS   5   5.716  -2.884  -0.952
   24    HE2  LYS   5           2HE      LYS   5   5.696  -4.765  -3.312
   25    HE3  LYS   5           1HE      LYS   5   6.959  -4.663  -2.085
   26    HZ1  LYS   5           3HZ      LYS   5   4.156  -5.562  -1.722
   27    HZ2  LYS   5           1HZ      LYS   5   5.175  -5.205  -0.418
   28    HZ3  LYS   5           2HZ      LYS   5   5.567  -6.458  -1.486
   29    H    SER   6           H        SER   6   2.039  -0.625  -4.482
   30    HA   SER   6           HA       SER   6   0.489   1.703  -3.803
   31    HB2  SER   6           2HB      SER   6  -0.275  -0.529  -5.695
   32    HB3  SER   6           1HB      SER   6  -0.861   1.135  -5.696
   33    HG   SER   6           HG       SER   6   1.602   1.526  -5.941
   34    H    CYS   7           H        CYS   7  -1.552   1.705  -2.786
   35    HA   CYS   7           HA       CYS   7  -2.792  -0.776  -1.987
   36    HB2  CYS   7           2HB      CYS   7  -2.490  -0.564   0.360
   37    HB3  CYS   7           1HB      CYS   7  -0.893  -0.367  -0.343
   38    H    ASN   8           H        ASN   8  -4.574  -0.166  -0.261
   39    HA   ASN   8           HA       ASN   8  -5.690   2.469  -0.614
   40    HB2  ASN   8           2HB      ASN   8  -7.927   0.963  -1.268
   41    HB3  ASN   8           1HB      ASN   8  -7.021   2.000  -2.358
   42   HD21  ASN   8          1HD2      ASN   8  -7.514  -1.270  -1.279
   43   HD22  ASN   8          2HD2      ASN   8  -6.832  -2.055  -2.661
   44    H    ILE   9           H        ILE   9  -7.295   2.964   0.832
   45    HA   ILE   9           HA       ILE   9  -7.182   1.786   3.358
   46    HB   ILE   9           HB       ILE   9  -9.473   3.459   2.315
   47   HG12  ILE   9          2HG1      ILE   9  -6.850   4.395   3.504
   48   HG13  ILE   9          1HG1      ILE   9  -7.272   4.488   1.796
   49   HG21  ILE   9          1HG2      ILE   9  -9.983   3.969   4.509
   50   HG22  ILE   9          2HG2      ILE   9  -8.366   3.572   5.088
   51   HG23  ILE   9          3HG2      ILE   9  -9.483   2.283   4.643
   52   HD11  ILE   9          3HD1      ILE   9  -9.364   5.790   2.833
   53   HD12  ILE   9          1HD1      ILE   9  -7.854   6.582   2.380
   54   HD13  ILE   9          2HD1      ILE   9  -8.153   6.150   4.064
   55    H    LEU  10           H        LEU  10  -8.949   0.806   0.617
   56    HA   LEU  10           HA       LEU  10 -11.274  -0.311   1.590
   57    HB2  LEU  10           2HB      LEU  10  -9.446  -1.363  -0.566
   58    HB3  LEU  10           1HB      LEU  10 -11.094  -1.901  -0.307
   59    HG   LEU  10           HG       LEU  10 -10.354   0.946  -0.975
   60   HD11  LEU  10          1HD1      LEU  10 -11.154  -1.348  -2.746
   61   HD12  LEU  10          2HD1      LEU  10  -9.714  -0.335  -2.855
   62   HD13  LEU  10          3HD1      LEU  10 -11.299   0.341  -3.230
   63   HD21  LEU  10          3HD2      LEU  10 -12.478   1.387  -0.509
   64   HD22  LEU  10          1HD2      LEU  10 -12.752  -0.300  -0.073
   65   HD23  LEU  10          2HD2      LEU  10 -12.981   0.228  -1.741
   66    H    GLY  11           H        GLY  11  -7.998  -1.450   1.997
   67    HA2  GLY  11           2HA      GLY  11  -7.341  -2.968   3.676
   68    HA3  GLY  11           1HA      GLY  11  -9.001  -3.534   3.783
   69    H    SER  12           H        SER  12  -8.869  -3.611   0.711
   70    HA   SER  12           HA       SER  12  -8.324  -6.378   0.480
   71    HB2  SER  12           2HB      SER  12  -8.678  -5.900  -1.989
   72    HB3  SER  12           1HB      SER  12 -10.009  -5.430  -0.930
   73    HG   SER  12           HG       SER  12  -8.186  -3.845  -2.353
   74    H    ASP  13           H        ASP  13  -6.592  -3.448  -0.293
   75    HA   ASP  13           HA       ASP  13  -4.234  -5.037  -1.010
   76    HB2  ASP  13           2HB      ASP  13  -4.909  -2.277  -2.051
   77    HB3  ASP  13           1HB      ASP  13  -3.576  -3.297  -2.568
   78    HA   PRO  14           HA       PRO  14  -3.306  -2.145   2.551
   79    HB2  PRO  14           2HB      PRO  14  -2.599  -3.924   4.418
   80    HB3  PRO  14           1HB      PRO  14  -4.289  -3.549   4.096
   81    HG2  PRO  14           2HG      PRO  14  -2.662  -5.869   3.130
   82    HG3  PRO  14           1HG      PRO  14  -4.291  -5.836   3.819
   83    HD2  PRO  14           2HD      PRO  14  -3.827  -5.941   1.129
   84    HD3  PRO  14           1HD      PRO  14  -5.265  -5.198   1.843
   85    H    CYS  15           H        CYS  15  -1.075  -3.825   4.034
   86    HA   CYS  15           HA       CYS  15   0.981  -3.622   1.981
   87    HB2  CYS  15           2HB      CYS  15   1.052  -2.201   4.641
   88    HB3  CYS  15           1HB      CYS  15   2.419  -2.330   3.535
   89    H    ASP  16           H        ASP  16   3.021  -4.524   2.576
   90    HA   ASP  16           HA       ASP  16   2.857  -7.077   3.745
   91    HB2  ASP  16           2HB      ASP  16   5.435  -5.528   3.509
   92    HB3  ASP  16           1HB      ASP  16   5.176  -7.257   3.325
   93    H    ALA  17           H        ALA  17   3.648  -7.827   5.752
   94    HA   ALA  17           HA       ALA  17   3.124  -6.283   7.987
   95    HB1  ALA  17           1HB      ALA  17   5.103  -8.251   8.642
   96    HB2  ALA  17           2HB      ALA  17   3.952  -8.920   7.484
   97    HB3  ALA  17           3HB      ALA  17   3.378  -8.240   9.006
   98    H    GLY  18           H        GLY  18   4.095  -4.523   8.670
   99    HA2  GLY  18           2HA      GLY  18   6.254  -3.843   9.798
  100    HA3  GLY  18           1HA      GLY  18   7.000  -4.240   8.253
  101    H    CYS  19           H        CYS  19   4.916  -3.230   6.608
  102    HA   CYS  19           HA       CYS  19   5.336  -0.349   7.027
  103    HB2  CYS  19           2HB      CYS  19   5.043  -2.002   4.538
  104    HB3  CYS  19           1HB      CYS  19   4.744  -0.268   4.513
  105    H    PHE  20           H        PHE  20   3.648   1.106   6.652
  106    HA   PHE  20           HA       PHE  20   0.989  -0.102   6.954
  107    HB2  PHE  20           2HB      PHE  20   0.307   2.087   7.915
  108    HB3  PHE  20           1HB      PHE  20   1.561   1.277   8.840
  109    HD1  PHE  20           1HD      PHE  20   0.879   4.050   6.500
  110    HD2  PHE  20           2HD      PHE  20   3.658   2.293   9.204
  111    HE1  PHE  20           1HE      PHE  20   2.235   6.100   6.433
  112    HE2  PHE  20           2HE      PHE  20   5.019   4.340   9.139
  113    HZ   PHE  20           HZ       PHE  20   4.307   6.248   7.755
  114    H    CYS  21           H        CYS  21  -0.780   0.703   5.809
  115    HA   CYS  21           HA       CYS  21  -0.126   1.692   3.170
  116    HB2  CYS  21           2HB      CYS  21  -1.739  -0.138   3.301
  117    HB3  CYS  21           1HB      CYS  21  -2.744   0.784   4.414
  118    H    LEU  22           H        LEU  22   0.042   3.826   2.845
  119    HA   LEU  22           HA       LEU  22  -1.541   5.628   4.540
  120    HB2  LEU  22           2HB      LEU  22   0.941   5.854   4.548
  121    HB3  LEU  22           1HB      LEU  22   0.877   6.244   2.842
  122    HG   LEU  22           HG       LEU  22  -0.525   8.236   3.415
  123   HD11  LEU  22          1HD1      LEU  22  -0.746   6.977   5.875
  124   HD12  LEU  22          2HD1      LEU  22  -1.273   8.613   5.473
  125   HD13  LEU  22          3HD1      LEU  22   0.323   8.348   6.177
  126   HD21  LEU  22          3HD2      LEU  22   2.245   7.839   3.646
  127   HD22  LEU  22          1HD2      LEU  22   1.779   8.886   4.987
  128   HD23  LEU  22          2HD2      LEU  22   1.391   9.350   3.331
  129    HA   PRO  23           HA       PRO  23  -4.053   6.330   0.920
  130    HB2  PRO  23           2HB      PRO  23  -5.505   8.393   1.967
  131    HB3  PRO  23           1HB      PRO  23  -5.830   6.692   2.309
  132    HG2  PRO  23           2HG      PRO  23  -4.346   8.705   3.949
  133    HG3  PRO  23           1HG      PRO  23  -5.505   7.467   4.472
  134    HD2  PRO  23           2HD      PRO  23  -2.837   7.149   4.737
  135    HD3  PRO  23           1HD      PRO  23  -3.926   5.785   4.411
  136    H    VAL  24           H        VAL  24  -3.638   7.474  -0.825
  137    HA   VAL  24           HA       VAL  24  -2.100   9.963  -0.590
  138    HB   VAL  24           HB       VAL  24  -1.309   7.979  -2.037
  139   HG11  VAL  24          1HG1      VAL  24  -3.714   8.833  -3.533
  140   HG12  VAL  24          2HG1      VAL  24  -2.994   7.234  -3.351
  141   HG13  VAL  24          3HG1      VAL  24  -2.280   8.401  -4.464
  142   HG21  VAL  24          3HG2      VAL  24   0.072   9.534  -2.798
  143   HG22  VAL  24          1HG2      VAL  24  -1.088  10.785  -2.351
  144   HG23  VAL  24          2HG2      VAL  24  -1.148  10.061  -3.958
  145    H    GLY  25           H        GLY  25  -5.160   8.691  -1.319
  146    HA2  GLY  25           2HA      GLY  25  -6.086  11.347  -2.147
  147    HA3  GLY  25           1HA      GLY  25  -6.496   9.961  -3.145
  148    H    ILE  26           H        ILE  26  -8.603   9.628  -2.869
  149    HA   ILE  26           HA       ILE  26  -9.930  10.136  -0.379
  150    HB   ILE  26           HB       ILE  26 -11.922   9.113  -1.540
  151   HG12  ILE  26          2HG1      ILE  26 -10.061   9.134  -3.929
  152   HG13  ILE  26          1HG1      ILE  26 -10.637   7.685  -3.112
  153   HG21  ILE  26          1HG2      ILE  26 -12.218  11.040  -3.041
  154   HG22  ILE  26          2HG2      ILE  26 -10.502  11.409  -2.875
  155   HG23  ILE  26          3HG2      ILE  26 -11.564  11.501  -1.469
  156   HD11  ILE  26          3HD1      ILE  26 -12.618   7.748  -4.147
  157   HD12  ILE  26          1HD1      ILE  26 -11.786   8.795  -5.296
  158   HD13  ILE  26          2HD1      ILE  26 -12.754   9.500  -4.001
  159    H    VAL  27           H        VAL  27  -8.770   7.328  -2.076
  160    HA   VAL  27           HA       VAL  27  -9.086   5.763   0.338
  161    HB   VAL  27           HB       VAL  27 -11.176   5.349  -0.878
  162   HG11  VAL  27          1HG1      VAL  27  -9.327   4.810  -3.128
  163   HG12  VAL  27          2HG1      VAL  27 -10.915   5.577  -3.121
  164   HG13  VAL  27          3HG1      VAL  27 -10.782   3.822  -3.007
  165   HG21  VAL  27          3HG2      VAL  27 -11.227   3.167  -0.320
  166   HG22  VAL  27          1HG2      VAL  27  -9.622   3.516   0.322
  167   HG23  VAL  27          2HG2      VAL  27  -9.794   2.779  -1.271
  168    H    ALA  28           H        ALA  28  -7.779   6.138  -2.890
  169    HA   ALA  28           HA       ALA  28  -6.043   3.868  -2.765
  170    HB1  ALA  28           1HB      ALA  28  -5.046   5.850  -4.562
  171    HB2  ALA  28           2HB      ALA  28  -6.803   5.765  -4.719
  172    HB3  ALA  28           3HB      ALA  28  -5.827   4.312  -4.933
  173    H    GLY  29           H        GLY  29  -3.771   3.882  -2.485
  174    HA2  GLY  29           2HA      GLY  29  -2.372   6.259  -1.703
  175    HA3  GLY  29           1HA      GLY  29  -2.761   5.233  -0.330
  176    H    VAL  30           H        VAL  30  -0.463   5.044  -0.055
  177    HA   VAL  30           HA       VAL  30   0.581   2.756  -1.520
  178    HB   VAL  30           HB       VAL  30   2.832   3.785  -1.758
  179   HG11  VAL  30          1HG1      VAL  30   1.801   3.630  -3.801
  180   HG12  VAL  30          2HG1      VAL  30   2.077   5.370  -3.705
  181   HG13  VAL  30          3HG1      VAL  30   0.483   4.708  -3.343
  182   HG21  VAL  30          3HG2      VAL  30   1.365   6.155  -0.735
  183   HG22  VAL  30          1HG2      VAL  30   2.590   6.424  -1.975
  184   HG23  VAL  30          2HG2      VAL  30   3.030   5.644  -0.457
  185    H    CYS  31           H        CYS  31   2.206   1.647  -0.455
  186    HA   CYS  31           HA       CYS  31   1.999   1.676   2.370
  187    HB2  CYS  31           2HB      CYS  31   3.860   0.231   0.493
  188    HB3  CYS  31           1HB      CYS  31   3.717  -0.096   2.216
  189    H    VAL  32           H        VAL  32   3.476   2.224   3.913
  190    HA   VAL  32           HA       VAL  32   5.884   3.676   3.037
  191    HB   VAL  32           HB       VAL  32   4.018   4.575   5.206
  192   HG11  VAL  32          1HG1      VAL  32   5.785   5.710   5.929
  193   HG12  VAL  32          2HG1      VAL  32   5.626   6.700   4.478
  194   HG13  VAL  32          3HG1      VAL  32   6.715   5.313   4.484
  195   HG21  VAL  32          3HG2      VAL  32   4.143   5.281   2.343
  196   HG22  VAL  32          1HG2      VAL  32   3.839   6.584   3.494
  197   HG23  VAL  32          2HG2      VAL  32   2.760   5.188   3.436
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  10.491  -5.065   0.917
    2    HA2  GLY   1           2HA      GLY   1  10.935  -2.505  -0.488
    3    HA3  GLY   1           1HA      GLY   1  10.502  -4.007  -1.291
    4    H    CYS   2           H        CYS   2   9.128  -2.715   1.678
    5    HA   CYS   2           HA       CYS   2   6.479  -2.998   0.586
    6    HB2  CYS   2           2HB      CYS   2   5.708  -2.383   2.818
    7    HB3  CYS   2           1HB      CYS   2   6.942  -3.634   2.911
    8    H    ALA   3           H        ALA   3   8.533  -0.339   1.705
    9    HA   ALA   3           HA       ALA   3   6.736   1.755   1.446
   10    HB1  ALA   3           1HB      ALA   3   9.714   1.799   0.982
   11    HB2  ALA   3           2HB      ALA   3   8.897   1.997   2.532
   12    HB3  ALA   3           3HB      ALA   3   8.697   3.211   1.268
   13    H    GLY   4           H        GLY   4   5.896   2.884  -0.185
   14    HA2  GLY   4           2HA      GLY   4   5.878   3.825  -2.362
   15    HA3  GLY   4           1HA      GLY   4   7.136   2.699  -2.845
   16    H    LYS   5           H        LYS   5   5.361   0.559  -1.457
   17    HA   LYS   5           HA       LYS   5   4.234  -0.546  -3.758
   18    HB2  LYS   5           2HB      LYS   5   4.187  -1.115  -0.902
   19    HB3  LYS   5           1HB      LYS   5   2.679  -1.544  -1.696
   20    HG2  LYS   5           2HG      LYS   5   4.023  -2.827  -3.353
   21    HG3  LYS   5           1HG      LYS   5   5.429  -2.535  -2.334
   22    HD2  LYS   5           2HD      LYS   5   4.146  -3.566  -0.434
   23    HD3  LYS   5           1HD      LYS   5   2.907  -4.018  -1.604
   24    HE2  LYS   5           2HE      LYS   5   4.166  -5.942  -1.494
   25    HE3  LYS   5           1HE      LYS   5   4.896  -5.120  -2.872
   26    HZ1  LYS   5           3HZ      LYS   5   6.617  -4.266  -1.361
   27    HZ2  LYS   5           1HZ      LYS   5   6.592  -5.960  -1.410
   28    HZ3  LYS   5           2HZ      LYS   5   5.923  -5.146  -0.082
   29    H    SER   6           H        SER   6   2.165  -0.629  -4.577
   30    HA   SER   6           HA       SER   6   0.506   1.656  -4.010
   31    HB2  SER   6           2HB      SER   6  -0.187  -0.699  -5.768
   32    HB3  SER   6           1HB      SER   6  -0.814   0.948  -5.861
   33    HG   SER   6           HG       SER   6   1.663   1.350  -6.124
   34    H    CYS   7           H        CYS   7  -1.498   1.636  -2.946
   35    HA   CYS   7           HA       CYS   7  -2.681  -0.830  -2.050
   36    HB2  CYS   7           2HB      CYS   7  -2.321  -0.556   0.295
   37    HB3  CYS   7           1HB      CYS   7  -0.745  -0.432  -0.470
   38    H    ASN   8           H        ASN   8  -4.419  -0.245  -0.316
   39    HA   ASN   8           HA       ASN   8  -5.560   2.391  -0.615
   40    HB2  ASN   8           2HB      ASN   8  -7.798   0.825  -1.172
   41    HB3  ASN   8           1HB      ASN   8  -6.986   1.921  -2.279
   42   HD21  ASN   8          1HD2      ASN   8  -7.385  -1.380  -1.298
   43   HD22  ASN   8          2HD2      ASN   8  -6.713  -2.112  -2.717
   44    H    ILE   9           H        ILE   9  -7.063   2.880   0.927
   45    HA   ILE   9           HA       ILE   9  -6.848   1.606   3.412
   46    HB   ILE   9           HB       ILE   9  -9.057   3.473   2.526
   47   HG12  ILE   9          2HG1      ILE   9  -6.875   4.443   2.012
   48   HG13  ILE   9          1HG1      ILE   9  -7.608   5.285   3.373
   49   HG21  ILE   9          1HG2      ILE   9  -8.731   2.137   4.934
   50   HG22  ILE   9          2HG2      ILE   9  -9.746   3.550   4.643
   51   HG23  ILE   9          3HG2      ILE   9  -8.101   3.754   5.245
   52   HD11  ILE   9          3HD1      ILE   9  -6.196   3.697   4.828
   53   HD12  ILE   9          1HD1      ILE   9  -5.399   5.042   4.011
   54   HD13  ILE   9          2HD1      ILE   9  -5.280   3.412   3.348
   55    H    LEU  10           H        LEU  10  -8.708   0.737   0.732
   56    HA   LEU  10           HA       LEU  10 -11.070  -0.286   1.744
   57    HB2  LEU  10           2HB      LEU  10  -9.321  -1.368  -0.463
   58    HB3  LEU  10           1HB      LEU  10 -10.970  -1.884  -0.164
   59    HG   LEU  10           HG       LEU  10 -10.214   0.960  -0.824
   60   HD11  LEU  10          1HD1      LEU  10 -11.053  -1.312  -2.604
   61   HD12  LEU  10          2HD1      LEU  10  -9.614  -0.298  -2.729
   62   HD13  LEU  10          3HD1      LEU  10 -11.205   0.383  -3.068
   63   HD21  LEU  10          3HD2      LEU  10 -12.334   1.422  -0.362
   64   HD22  LEU  10          1HD2      LEU  10 -12.591  -0.251   0.135
   65   HD23  LEU  10          2HD2      LEU  10 -12.864   0.224  -1.541
   66    H    GLY  11           H        GLY  11  -7.826  -1.549   2.045
   67    HA2  GLY  11           2HA      GLY  11  -7.199  -3.082   3.737
   68    HA3  GLY  11           1HA      GLY  11  -8.867  -3.631   3.822
   69    H    SER  12           H        SER  12  -8.731  -3.658   0.757
   70    HA   SER  12           HA       SER  12  -8.211  -6.425   0.473
   71    HB2  SER  12           2HB      SER  12  -8.565  -5.920  -1.976
   72    HB3  SER  12           1HB      SER  12  -9.880  -5.398  -0.922
   73    HG   SER  12           HG       SER  12  -8.055  -3.896  -2.401
   74    H    ASP  13           H        ASP  13  -6.464  -3.501  -0.271
   75    HA   ASP  13           HA       ASP  13  -4.099  -5.086  -0.981
   76    HB2  ASP  13           2HB      ASP  13  -4.891  -2.391  -2.109
   77    HB3  ASP  13           1HB      ASP  13  -3.510  -3.361  -2.603
   78    HA   PRO  14           HA       PRO  14  -3.159  -2.040   2.449
   79    HB2  PRO  14           2HB      PRO  14  -2.484  -3.718   4.411
   80    HB3  PRO  14           1HB      PRO  14  -4.169  -3.356   4.053
   81    HG2  PRO  14           2HG      PRO  14  -2.543  -5.731   3.237
   82    HG3  PRO  14           1HG      PRO  14  -4.183  -5.654   3.897
   83    HD2  PRO  14           2HD      PRO  14  -3.660  -5.902   1.220
   84    HD3  PRO  14           1HD      PRO  14  -5.121  -5.144   1.870
   85    H    CYS  15           H        CYS  15  -0.965  -3.728   4.009
   86    HA   CYS  15           HA       CYS  15   1.122  -3.576   1.977
   87    HB2  CYS  15           2HB      CYS  15   1.206  -2.177   4.651
   88    HB3  CYS  15           1HB      CYS  15   2.556  -2.286   3.524
   89    H    ASP  16           H        ASP  16   3.231  -4.354   2.814
   90    HA   ASP  16           HA       ASP  16   3.049  -6.966   3.809
   91    HB2  ASP  16           2HB      ASP  16   5.492  -5.171   3.888
   92    HB3  ASP  16           1HB      ASP  16   5.477  -6.929   3.894
   93    H    ALA  17           H        ALA  17   3.517  -7.812   5.858
   94    HA   ALA  17           HA       ALA  17   2.548  -6.510   8.068
   95    HB1  ALA  17           1HB      ALA  17   2.978  -8.421   9.159
   96    HB2  ALA  17           2HB      ALA  17   4.680  -8.419   8.698
   97    HB3  ALA  17           3HB      ALA  17   3.463  -9.020   7.572
   98    H    GLY  18           H        GLY  18   3.215  -4.880   9.262
   99    HA2  GLY  18           2HA      GLY  18   4.907  -3.935  10.715
  100    HA3  GLY  18           1HA      GLY  18   6.109  -4.387   9.516
  101    H    CYS  19           H        CYS  19   4.667  -3.478   7.230
  102    HA   CYS  19           HA       CYS  19   5.182  -0.626   7.520
  103    HB2  CYS  19           2HB      CYS  19   4.636  -2.254   5.032
  104    HB3  CYS  19           1HB      CYS  19   5.208  -0.587   5.086
  105    H    PHE  20           H        PHE  20   3.678   0.975   6.700
  106    HA   PHE  20           HA       PHE  20   0.904   0.045   6.973
  107    HB2  PHE  20           2HB      PHE  20   0.355   2.299   7.793
  108    HB3  PHE  20           1HB      PHE  20   1.544   1.491   8.800
  109    HD1  PHE  20           2HD      PHE  20   1.017   4.168   6.332
  110    HD2  PHE  20           1HD      PHE  20   3.725   2.384   9.088
  111    HE1  PHE  20           2HE      PHE  20   2.470   6.145   6.178
  112    HE2  PHE  20           1HE      PHE  20   5.179   4.363   8.945
  113    HZ   PHE  20           HZ       PHE  20   4.555   6.245   7.485
  114    H    CYS  21           H        CYS  21  -0.733   0.968   5.764
  115    HA   CYS  21           HA       CYS  21   0.077   1.810   3.098
  116    HB2  CYS  21           2HB      CYS  21  -1.561   0.002   3.187
  117    HB3  CYS  21           1HB      CYS  21  -2.597   0.942   4.253
  118    H    LEU  22           H        LEU  22   0.269   3.941   2.737
  119    HA   LEU  22           HA       LEU  22  -1.283   5.798   4.393
  120    HB2  LEU  22           2HB      LEU  22   1.196   6.019   4.279
  121    HB3  LEU  22           1HB      LEU  22   1.054   6.349   2.564
  122    HG   LEU  22           HG       LEU  22  -0.316   8.364   3.128
  123   HD11  LEU  22          1HD1      LEU  22   0.652   8.574   5.845
  124   HD12  LEU  22          2HD1      LEU  22  -0.429   7.195   5.641
  125   HD13  LEU  22          3HD1      LEU  22  -0.974   8.814   5.202
  126   HD21  LEU  22          3HD2      LEU  22   1.540   9.667   3.276
  127   HD22  LEU  22          1HD2      LEU  22   2.321   8.132   2.900
  128   HD23  LEU  22          2HD2      LEU  22   2.253   8.700   4.568
  129    HA   PRO  23           HA       PRO  23  -3.934   6.374   0.847
  130    HB2  PRO  23           2HB      PRO  23  -5.408   8.410   1.897
  131    HB3  PRO  23           1HB      PRO  23  -5.665   6.711   2.301
  132    HG2  PRO  23           2HG      PRO  23  -4.187   8.818   3.824
  133    HG3  PRO  23           1HG      PRO  23  -5.286   7.563   4.427
  134    HD2  PRO  23           2HD      PRO  23  -2.595   7.338   4.589
  135    HD3  PRO  23           1HD      PRO  23  -3.657   5.933   4.372
  136    H    VAL  24           H        VAL  24  -3.607   7.492  -0.929
  137    HA   VAL  24           HA       VAL  24  -2.116  10.016  -0.795
  138    HB   VAL  24           HB       VAL  24  -1.351   8.020  -2.245
  139   HG11  VAL  24          1HG1      VAL  24  -3.914   8.529  -3.430
  140   HG12  VAL  24          2HG1      VAL  24  -2.782   7.207  -3.720
  141   HG13  VAL  24          3HG1      VAL  24  -2.630   8.714  -4.624
  142   HG21  VAL  24          3HG2      VAL  24  -1.578  10.852  -3.188
  143   HG22  VAL  24          1HG2      VAL  24  -0.753   9.634  -4.160
  144   HG23  VAL  24          2HG2      VAL  24  -0.177  10.003  -2.534
  145    H    GLY  25           H        GLY  25  -5.176   8.675  -1.369
  146    HA2  GLY  25           2HA      GLY  25  -6.192  11.298  -2.204
  147    HA3  GLY  25           1HA      GLY  25  -6.615   9.886  -3.158
  148    H    ILE  26           H        ILE  26  -8.700   9.509  -2.781
  149    HA   ILE  26           HA       ILE  26  -9.936  10.047  -0.253
  150    HB   ILE  26           HB       ILE  26 -11.943   8.933  -1.302
  151   HG12  ILE  26          2HG1      ILE  26 -10.182   8.945  -3.766
  152   HG13  ILE  26          1HG1      ILE  26 -10.681   7.502  -2.889
  153   HG21  ILE  26          1HG2      ILE  26 -11.733  11.311  -1.312
  154   HG22  ILE  26          2HG2      ILE  26 -12.310  10.806  -2.900
  155   HG23  ILE  26          3HG2      ILE  26 -10.620  11.258  -2.679
  156   HD11  ILE  26          3HD1      ILE  26 -12.506   7.398  -4.127
  157   HD12  ILE  26          1HD1      ILE  26 -12.021   8.864  -4.978
  158   HD13  ILE  26          2HD1      ILE  26 -13.013   8.976  -3.524
  159    H    VAL  27           H        VAL  27  -8.762   7.226  -1.914
  160    HA   VAL  27           HA       VAL  27  -8.917   5.724   0.550
  161    HB   VAL  27           HB       VAL  27 -11.068   5.240  -0.539
  162   HG11  VAL  27          1HG1      VAL  27  -9.329   4.404  -2.828
  163   HG12  VAL  27          2HG1      VAL  27 -10.727   5.479  -2.830
  164   HG13  VAL  27          3HG1      VAL  27 -10.949   3.742  -2.613
  165   HG21  VAL  27          3HG2      VAL  27  -9.132   3.341   0.329
  166   HG22  VAL  27          1HG2      VAL  27 -10.118   2.616  -0.939
  167   HG23  VAL  27          2HG2      VAL  27 -10.887   3.294   0.496
  168    H    ALA  28           H        ALA  28  -7.806   6.038  -2.754
  169    HA   ALA  28           HA       ALA  28  -6.020   3.804  -2.679
  170    HB1  ALA  28           1HB      ALA  28  -6.921   5.647  -4.627
  171    HB2  ALA  28           2HB      ALA  28  -5.926   4.210  -4.864
  172    HB3  ALA  28           3HB      ALA  28  -5.162   5.773  -4.563
  173    H    GLY  29           H        GLY  29  -3.744   3.859  -2.489
  174    HA2  GLY  29           2HA      GLY  29  -2.346   6.278  -1.855
  175    HA3  GLY  29           1HA      GLY  29  -2.672   5.312  -0.426
  176    H    VAL  30           H        VAL  30  -0.383   5.126  -0.203
  177    HA   VAL  30           HA       VAL  30   0.625   2.813  -1.652
  178    HB   VAL  30           HB       VAL  30   2.864   3.793  -1.966
  179   HG11  VAL  30          1HG1      VAL  30   1.690   3.705  -3.956
  180   HG12  VAL  30          2HG1      VAL  30   2.154   5.405  -3.868
  181   HG13  VAL  30          3HG1      VAL  30   0.515   4.914  -3.440
  182   HG21  VAL  30          3HG2      VAL  30   2.979   6.333  -2.034
  183   HG22  VAL  30          1HG2      VAL  30   2.945   5.587  -0.437
  184   HG23  VAL  30          2HG2      VAL  30   1.485   6.323  -1.097
  185    H    CYS  31           H        CYS  31   2.264   1.706  -0.601
  186    HA   CYS  31           HA       CYS  31   2.081   1.766   2.233
  187    HB2  CYS  31           2HB      CYS  31   3.850   0.228   0.343
  188    HB3  CYS  31           1HB      CYS  31   3.779  -0.043   2.079
  189    H    VAL  32           H        VAL  32   3.656   2.189   3.748
  190    HA   VAL  32           HA       VAL  32   6.066   3.600   2.819
  191    HB   VAL  32           HB       VAL  32   4.339   4.518   5.097
  192   HG11  VAL  32          1HG1      VAL  32   7.022   5.136   4.293
  193   HG12  VAL  32          2HG1      VAL  32   6.141   5.629   5.740
  194   HG13  VAL  32          3HG1      VAL  32   6.010   6.581   4.261
  195   HG21  VAL  32          3HG2      VAL  32   4.175   6.566   3.399
  196   HG22  VAL  32          1HG2      VAL  32   3.000   5.249   3.447
  197   HG23  VAL  32          2HG2      VAL  32   4.293   5.236   2.245
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  10.946  -1.961  -0.049
    2    HA2  GLY   1           2HA      GLY   1  10.172  -3.192  -1.941
    3    HA3  GLY   1           1HA      GLY   1  10.078  -4.627  -0.929
    4    H    CYS   2           H        CYS   2   8.703  -3.576   1.248
    5    HA   CYS   2           HA       CYS   2   6.039  -3.601   0.194
    6    HB2  CYS   2           2HB      CYS   2   5.439  -3.330   2.674
    7    HB3  CYS   2           1HB      CYS   2   6.280  -4.800   2.196
    8    H    ALA   3           H        ALA   3   8.106  -1.192   1.765
    9    HA   ALA   3           HA       ALA   3   6.165   0.846   1.954
   10    HB1  ALA   3           1HB      ALA   3   7.832   2.121   2.793
   11    HB2  ALA   3           2HB      ALA   3   8.965   1.668   1.518
   12    HB3  ALA   3           3HB      ALA   3   8.681   0.576   2.875
   13    H    GLY   4           H        GLY   4   5.438   2.342   0.509
   14    HA2  GLY   4           2HA      GLY   4   5.618   3.675  -1.454
   15    HA3  GLY   4           1HA      GLY   4   6.851   2.581  -2.064
   16    H    LYS   5           H        LYS   5   4.886   0.377  -1.082
   17    HA   LYS   5           HA       LYS   5   3.860  -0.384  -3.549
   18    HB2  LYS   5           2HB      LYS   5   3.741  -1.327  -0.861
   19    HB3  LYS   5           1HB      LYS   5   2.116  -1.363  -1.527
   20    HG2  LYS   5           2HG      LYS   5   4.507  -2.599  -2.843
   21    HG3  LYS   5           1HG      LYS   5   3.390  -3.458  -1.798
   22    HD2  LYS   5           2HD      LYS   5   2.681  -2.098  -4.386
   23    HD3  LYS   5           1HD      LYS   5   2.869  -3.835  -4.152
   24    HE2  LYS   5           2HE      LYS   5   0.809  -2.062  -2.847
   25    HE3  LYS   5           1HE      LYS   5   0.520  -3.213  -4.146
   26    HZ1  LYS   5           3HZ      LYS   5  -0.116  -4.450  -2.377
   27    HZ2  LYS   5           1HZ      LYS   5   0.950  -3.695  -1.298
   28    HZ3  LYS   5           2HZ      LYS   5   1.531  -4.856  -2.379
   29    H    SER   6           H        SER   6   1.866  -0.238  -4.508
   30    HA   SER   6           HA       SER   6   0.294   2.083  -3.755
   31    HB2  SER   6           2HB      SER   6  -0.211   0.159  -6.031
   32    HB3  SER   6           1HB      SER   6  -0.807   1.812  -5.865
   33    HG   SER   6           HG       SER   6   1.623   2.266  -5.754
   34    H    CYS   7           H        CYS   7  -1.943   1.982  -3.162
   35    HA   CYS   7           HA       CYS   7  -3.306  -0.500  -2.933
   36    HB2  CYS   7           2HB      CYS   7  -3.392  -0.624  -0.494
   37    HB3  CYS   7           1HB      CYS   7  -1.736  -0.764  -1.066
   38    H    ASN   8           H        ASN   8  -4.974   0.174  -0.788
   39    HA   ASN   8           HA       ASN   8  -6.030   2.802  -1.179
   40    HB2  ASN   8           2HB      ASN   8  -8.319   1.841  -1.782
   41    HB3  ASN   8           1HB      ASN   8  -7.140   1.989  -3.061
   42   HD21  ASN   8          1HD2      ASN   8  -6.791  -0.562  -0.746
   43   HD22  ASN   8          2HD2      ASN   8  -7.318  -1.846  -1.777
   44    H    ILE   9           H        ILE   9  -7.832   3.257   0.163
   45    HA   ILE   9           HA       ILE   9  -7.534   2.512   2.810
   46    HB   ILE   9           HB       ILE   9  -9.992   3.610   1.441
   47   HG12  ILE   9          2HG1      ILE   9  -7.698   4.978   2.863
   48   HG13  ILE   9          1HG1      ILE   9  -8.002   4.994   1.129
   49   HG21  ILE   9          1HG2      ILE   9 -11.003   3.939   3.437
   50   HG22  ILE   9          2HG2      ILE   9  -9.482   4.233   4.280
   51   HG23  ILE   9          3HG2      ILE   9  -9.993   2.581   3.934
   52   HD11  ILE   9          3HD1      ILE   9  -8.857   6.851   3.001
   53   HD12  ILE   9          1HD1      ILE   9 -10.301   5.924   2.594
   54   HD13  ILE   9          2HD1      ILE   9  -9.375   6.719   1.321
   55    H    LEU  10           H        LEU  10  -9.367   0.962   0.315
   56    HA   LEU  10           HA       LEU  10 -11.241  -0.518   1.714
   57    HB2  LEU  10           2HB      LEU  10  -9.638  -1.433  -0.672
   58    HB3  LEU  10           1HB      LEU  10 -11.188  -2.071  -0.158
   59    HG   LEU  10           HG       LEU  10 -10.788   0.783  -1.043
   60   HD11  LEU  10          1HD1      LEU  10 -10.234  -0.824  -2.835
   61   HD12  LEU  10          2HD1      LEU  10 -11.670   0.141  -3.186
   62   HD13  LEU  10          3HD1      LEU  10 -11.841  -1.533  -2.656
   63   HD21  LEU  10          3HD2      LEU  10 -13.129   0.937  -1.082
   64   HD22  LEU  10          1HD2      LEU  10 -12.759   0.113   0.432
   65   HD23  LEU  10          2HD2      LEU  10 -13.333  -0.810  -0.956
   66    H    GLY  11           H        GLY  11  -7.801  -0.900   1.612
   67    HA2  GLY  11           2HA      GLY  11  -6.442  -2.226   2.931
   68    HA3  GLY  11           1HA      GLY  11  -7.887  -2.912   3.661
   69    H    SER  12           H        SER  12  -7.850  -2.969   0.274
   70    HA   SER  12           HA       SER  12  -7.720  -5.833   0.235
   71    HB2  SER  12           2HB      SER  12  -7.999  -5.433  -2.283
   72    HB3  SER  12           1HB      SER  12  -9.312  -4.889  -1.239
   73    HG   SER  12           HG       SER  12  -8.168  -3.436  -2.981
   74    H    ASP  13           H        ASP  13  -5.509  -3.255  -0.161
   75    HA   ASP  13           HA       ASP  13  -3.483  -5.153  -1.134
   76    HB2  ASP  13           2HB      ASP  13  -4.338  -3.147  -2.713
   77    HB3  ASP  13           1HB      ASP  13  -3.152  -2.266  -1.769
   78    HA   PRO  14           HA       PRO  14  -2.150  -2.940   2.794
   79    HB2  PRO  14           2HB      PRO  14  -1.879  -5.080   4.414
   80    HB3  PRO  14           1HB      PRO  14  -3.425  -4.254   4.195
   81    HG2  PRO  14           2HG      PRO  14  -2.420  -6.762   2.920
   82    HG3  PRO  14           1HG      PRO  14  -4.017  -6.421   3.606
   83    HD2  PRO  14           2HD      PRO  14  -3.499  -6.329   0.938
   84    HD3  PRO  14           1HD      PRO  14  -4.729  -5.321   1.722
   85    H    CYS  15           H        CYS  15  -0.257  -4.444   4.331
   86    HA   CYS  15           HA       CYS  15   1.736  -5.442   2.501
   87    HB2  CYS  15           2HB      CYS  15   1.920  -2.752   3.790
   88    HB3  CYS  15           1HB      CYS  15   3.394  -3.692   3.598
   89    H    ASP  16           H        ASP  16   3.586  -6.321   3.562
   90    HA   ASP  16           HA       ASP  16   3.010  -7.924   5.747
   91    HB2  ASP  16           2HB      ASP  16   5.786  -7.070   4.916
   92    HB3  ASP  16           1HB      ASP  16   5.318  -8.572   5.704
   93    H    ALA  17           H        ALA  17   4.152  -8.021   7.818
   94    HA   ALA  17           HA       ALA  17   3.652  -5.884   9.472
   95    HB1  ALA  17           1HB      ALA  17   4.422  -8.414   9.896
   96    HB2  ALA  17           2HB      ALA  17   4.481  -7.168  11.143
   97    HB3  ALA  17           3HB      ALA  17   5.940  -7.588  10.246
   98    H    GLY  18           H        GLY  18   4.542  -3.986   9.770
   99    HA2  GLY  18           2HA      GLY  18   6.583  -2.712  10.282
  100    HA3  GLY  18           1HA      GLY  18   7.348  -3.571   8.946
  101    H    CYS  19           H        CYS  19   5.241  -3.480   7.127
  102    HA   CYS  19           HA       CYS  19   5.239  -0.623   6.454
  103    HB2  CYS  19           2HB      CYS  19   5.106  -3.105   4.753
  104    HB3  CYS  19           1HB      CYS  19   4.661  -1.523   4.123
  105    H    PHE  20           H        PHE  20   3.352   0.442   6.100
  106    HA   PHE  20           HA       PHE  20   0.876  -1.129   6.324
  107    HB2  PHE  20           2HB      PHE  20  -0.080   0.749   7.672
  108    HB3  PHE  20           1HB      PHE  20   1.220  -0.118   8.475
  109    HD1  PHE  20           1HD      PHE  20   0.334   3.014   6.734
  110    HD2  PHE  20           2HD      PHE  20   3.217   0.977   9.111
  111    HE1  PHE  20           1HE      PHE  20   1.507   5.139   7.126
  112    HE2  PHE  20           2HE      PHE  20   4.394   3.099   9.507
  113    HZ   PHE  20           HZ       PHE  20   3.539   5.185   8.515
  114    H    CYS  21           H        CYS  21  -0.873  -0.449   5.147
  115    HA   CYS  21           HA       CYS  21  -0.307   1.209   2.865
  116    HB2  CYS  21           2HB      CYS  21  -1.680  -0.725   2.464
  117    HB3  CYS  21           1HB      CYS  21  -2.769  -0.302   3.778
  118    H    LEU  22           H        LEU  22  -0.385   3.363   3.007
  119    HA   LEU  22           HA       LEU  22  -2.273   4.581   4.908
  120    HB2  LEU  22           2HB      LEU  22   0.185   4.939   5.261
  121    HB3  LEU  22           1HB      LEU  22   0.234   5.773   3.721
  122    HG   LEU  22           HG       LEU  22  -1.415   7.423   4.654
  123   HD11  LEU  22          1HD1      LEU  22  -2.320   7.178   6.670
  124   HD12  LEU  22          2HD1      LEU  22  -0.754   6.849   7.412
  125   HD13  LEU  22          3HD1      LEU  22  -1.670   5.538   6.668
  126   HD21  LEU  22          3HD2      LEU  22   0.375   8.675   5.051
  127   HD22  LEU  22          1HD2      LEU  22   1.356   7.210   4.990
  128   HD23  LEU  22          2HD2      LEU  22   0.725   7.785   6.533
  129    HA   PRO  23           HA       PRO  23  -4.553   6.047   1.369
  130    HB2  PRO  23           2HB      PRO  23  -5.464   8.140   3.259
  131    HB3  PRO  23           1HB      PRO  23  -6.413   6.995   2.304
  132    HG2  PRO  23           2HG      PRO  23  -6.133   6.686   4.941
  133    HG3  PRO  23           1HG      PRO  23  -6.154   5.289   3.848
  134    HD2  PRO  23           2HD      PRO  23  -3.832   6.614   5.189
  135    HD3  PRO  23           1HD      PRO  23  -4.138   4.887   4.909
  136    H    VAL  24           H        VAL  24  -3.918   7.356  -0.210
  137    HA   VAL  24           HA       VAL  24  -2.244   9.675   0.464
  138    HB   VAL  24           HB       VAL  24  -1.330   7.839  -1.042
  139   HG11  VAL  24          1HG1      VAL  24  -1.952   8.133  -3.477
  140   HG12  VAL  24          2HG1      VAL  24  -3.384   8.987  -2.900
  141   HG13  VAL  24          3HG1      VAL  24  -3.123   7.301  -2.454
  142   HG21  VAL  24          3HG2      VAL  24  -0.906   9.981  -2.820
  143   HG22  VAL  24          1HG2      VAL  24   0.127   9.446  -1.494
  144   HG23  VAL  24          2HG2      VAL  24  -1.102  10.678  -1.212
  145    H    GLY  25           H        GLY  25  -5.237   8.694  -0.874
  146    HA2  GLY  25           2HA      GLY  25  -5.865  11.504  -1.460
  147    HA3  GLY  25           1HA      GLY  25  -6.215  10.279  -2.671
  148    H    ILE  26           H        ILE  26  -8.390  10.293  -2.713
  149    HA   ILE  26           HA       ILE  26  -9.967  10.480  -0.327
  150    HB   ILE  26           HB       ILE  26 -11.902  10.036  -1.862
  151   HG12  ILE  26          2HG1      ILE  26  -9.775  10.178  -4.014
  152   HG13  ILE  26          1HG1      ILE  26 -10.640   8.717  -3.550
  153   HG21  ILE  26          1HG2      ILE  26 -11.570  12.216  -3.127
  154   HG22  ILE  26          2HG2      ILE  26  -9.974  12.277  -2.379
  155   HG23  ILE  26          3HG2      ILE  26 -11.421  12.279  -1.371
  156   HD11  ILE  26          3HD1      ILE  26 -12.487  10.826  -4.180
  157   HD12  ILE  26          1HD1      ILE  26 -12.322   9.223  -4.894
  158   HD13  ILE  26          2HD1      ILE  26 -11.354  10.563  -5.506
  159    H    VAL  27           H        VAL  27  -9.014   7.921  -2.519
  160    HA   VAL  27           HA       VAL  27  -9.920   5.970  -0.542
  161    HB   VAL  27           HB       VAL  27 -10.638   4.439  -2.405
  162   HG11  VAL  27          1HG1      VAL  27 -12.084   6.951  -1.693
  163   HG12  VAL  27          2HG1      VAL  27 -12.433   5.284  -1.239
  164   HG13  VAL  27          3HG1      VAL  27 -12.788   5.844  -2.873
  165   HG21  VAL  27          3HG2      VAL  27 -10.187   5.024  -4.501
  166   HG22  VAL  27          1HG2      VAL  27  -9.701   6.643  -3.999
  167   HG23  VAL  27          2HG2      VAL  27 -11.394   6.301  -4.354
  168    H    ALA  28           H        ALA  28  -7.817   6.806  -3.207
  169    HA   ALA  28           HA       ALA  28  -6.326   4.368  -3.179
  170    HB1  ALA  28           1HB      ALA  28  -5.594   5.167  -5.113
  171    HB2  ALA  28           2HB      ALA  28  -4.796   6.504  -4.282
  172    HB3  ALA  28           3HB      ALA  28  -6.470   6.669  -4.813
  173    H    GLY  29           H        GLY  29  -4.126   4.113  -2.529
  174    HA2  GLY  29           2HA      GLY  29  -2.903   6.108  -0.834
  175    HA3  GLY  29           1HA      GLY  29  -3.480   4.689   0.031
  176    H    VAL  30           H        VAL  30  -1.010   4.829   0.434
  177    HA   VAL  30           HA       VAL  30   0.201   2.808  -1.278
  178    HB   VAL  30           HB       VAL  30   2.388   4.008  -1.320
  179   HG11  VAL  30          1HG1      VAL  30   1.426   4.027  -3.400
  180   HG12  VAL  30          2HG1      VAL  30   1.551   5.759  -3.090
  181   HG13  VAL  30          3HG1      VAL  30   0.010   4.931  -2.861
  182   HG21  VAL  30          3HG2      VAL  30   1.335   6.683  -1.167
  183   HG22  VAL  30          1HG2      VAL  30   2.697   5.963  -0.308
  184   HG23  VAL  30          2HG2      VAL  30   1.066   5.825   0.351
  185    H    CYS  31           H        CYS  31   1.778   1.593  -0.280
  186    HA   CYS  31           HA       CYS  31   1.577   1.418   2.557
  187    HB2  CYS  31           2HB      CYS  31   3.240   0.038   0.479
  188    HB3  CYS  31           1HB      CYS  31   3.521  -0.234   2.188
  189    H    VAL  32           H        VAL  32   3.142   1.816   4.106
  190    HA   VAL  32           HA       VAL  32   5.453   3.438   3.251
  191    HB   VAL  32           HB       VAL  32   3.824   3.960   5.722
  192   HG11  VAL  32          1HG1      VAL  32   5.879   5.692   4.376
  193   HG12  VAL  32          2HG1      VAL  32   6.199   4.647   5.761
  194   HG13  VAL  32          3HG1      VAL  32   5.074   5.996   5.916
  195   HG21  VAL  32          3HG2      VAL  32   3.248   6.119   4.341
  196   HG22  VAL  32          1HG2      VAL  32   2.290   4.645   4.185
  197   HG23  VAL  32          2HG2      VAL  32   3.515   5.035   2.975
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1   9.953  -5.512  -0.299
    2    HA2  GLY   1           2HA      GLY   1  10.567  -2.647  -0.676
    3    HA3  GLY   1           1HA      GLY   1  10.157  -3.724  -2.004
    4    H    CYS   2           H        CYS   2   8.668  -3.512   1.188
    5    HA   CYS   2           HA       CYS   2   6.057  -3.422   0.014
    6    HB2  CYS   2           2HB      CYS   2   5.368  -3.145   2.480
    7    HB3  CYS   2           1HB      CYS   2   6.137  -4.654   1.999
    8    H    ALA   3           H        ALA   3   8.193  -1.105   1.586
    9    HA   ALA   3           HA       ALA   3   6.317   0.990   1.844
   10    HB1  ALA   3           1HB      ALA   3   8.759   0.673   2.804
   11    HB2  ALA   3           2HB      ALA   3   8.062   2.277   2.566
   12    HB3  ALA   3           3HB      ALA   3   9.186   1.618   1.378
   13    H    GLY   4           H        GLY   4   5.592   2.504   0.437
   14    HA2  GLY   4           2HA      GLY   4   5.739   3.878  -1.495
   15    HA3  GLY   4           1HA      GLY   4   6.965   2.800  -2.147
   16    H    LYS   5           H        LYS   5   5.072   0.540  -1.251
   17    HA   LYS   5           HA       LYS   5   4.007  -0.132  -3.716
   18    HB2  LYS   5           2HB      LYS   5   4.149  -1.315  -1.230
   19    HB3  LYS   5           1HB      LYS   5   2.419  -1.089  -1.471
   20    HG2  LYS   5           2HG      LYS   5   2.850  -2.145  -3.782
   21    HG3  LYS   5           1HG      LYS   5   4.336  -2.717  -3.032
   22    HD2  LYS   5           2HD      LYS   5   2.512  -4.372  -2.874
   23    HD3  LYS   5           1HD      LYS   5   3.074  -3.833  -1.289
   24    HE2  LYS   5           2HE      LYS   5   1.192  -2.391  -1.028
   25    HE3  LYS   5           1HE      LYS   5   0.696  -2.641  -2.701
   26    HZ1  LYS   5           3HZ      LYS   5   0.852  -5.126  -1.402
   27    HZ2  LYS   5           1HZ      LYS   5  -0.500  -4.365  -2.084
   28    HZ3  LYS   5           2HZ      LYS   5  -0.088  -4.083  -0.457
   29    H    SER   6           H        SER   6   1.989   0.030  -4.639
   30    HA   SER   6           HA       SER   6   0.350   2.235  -3.745
   31    HB2  SER   6           2HB      SER   6  -0.151   0.347  -6.050
   32    HB3  SER   6           1HB      SER   6  -0.822   1.963  -5.819
   33    HG   SER   6           HG       SER   6   1.730   2.329  -5.716
   34    H    CYS   7           H        CYS   7  -1.840   2.048  -3.081
   35    HA   CYS   7           HA       CYS   7  -3.130  -0.481  -2.836
   36    HB2  CYS   7           2HB      CYS   7  -3.160  -0.602  -0.400
   37    HB3  CYS   7           1HB      CYS   7  -1.508  -0.670  -0.998
   38    H    ASN   8           H        ASN   8  -4.788   0.178  -0.656
   39    HA   ASN   8           HA       ASN   8  -5.916   2.771  -1.003
   40    HB2  ASN   8           2HB      ASN   8  -8.206   1.676  -1.606
   41    HB3  ASN   8           1HB      ASN   8  -7.087   2.110  -2.875
   42   HD21  ASN   8          1HD2      ASN   8  -6.613  -0.676  -0.813
   43   HD22  ASN   8          2HD2      ASN   8  -6.918  -1.864  -2.031
   44    H    ILE   9           H        ILE   9  -7.618   3.219   0.393
   45    HA   ILE   9           HA       ILE   9  -7.384   2.312   2.994
   46    HB   ILE   9           HB       ILE   9  -9.835   3.546   1.725
   47   HG12  ILE   9          2HG1      ILE   9  -7.451   4.865   3.044
   48   HG13  ILE   9          1HG1      ILE   9  -7.782   4.847   1.314
   49   HG21  ILE   9          1HG2      ILE   9 -10.763   3.639   3.749
   50   HG22  ILE   9          2HG2      ILE   9  -9.297   4.319   4.454
   51   HG23  ILE   9          3HG2      ILE   9  -9.480   2.570   4.317
   52   HD11  ILE   9          3HD1      ILE   9  -9.427   6.406   1.477
   53   HD12  ILE   9          1HD1      ILE   9  -8.420   6.897   2.840
   54   HD13  ILE   9          2HD1      ILE   9  -9.871   5.933   3.117
   55    H    LEU  10           H        LEU  10  -9.260   1.004   0.399
   56    HA   LEU  10           HA       LEU  10 -11.241  -0.444   1.671
   57    HB2  LEU  10           2HB      LEU  10  -9.623  -1.334  -0.715
   58    HB3  LEU  10           1HB      LEU  10 -11.225  -1.895  -0.279
   59    HG   LEU  10           HG       LEU  10 -10.634   0.973  -0.988
   60   HD11  LEU  10          1HD1      LEU  10 -11.717  -1.186  -2.790
   61   HD12  LEU  10          2HD1      LEU  10 -10.068  -0.559  -2.847
   62   HD13  LEU  10          3HD1      LEU  10 -11.429   0.504  -3.207
   63   HD21  LEU  10          3HD2      LEU  10 -12.667   1.063   0.033
   64   HD22  LEU  10          1HD2      LEU  10 -13.055  -0.617  -0.343
   65   HD23  LEU  10          2HD2      LEU  10 -13.194   0.621  -1.591
   66    H    GLY  11           H        GLY  11  -7.832  -0.987   1.681
   67    HA2  GLY  11           2HA      GLY  11  -6.603  -2.445   2.993
   68    HA3  GLY  11           1HA      GLY  11  -8.111  -3.148   3.564
   69    H    SER  12           H        SER  12  -7.960  -2.932   0.217
   70    HA   SER  12           HA       SER  12  -7.940  -5.757  -0.113
   71    HB2  SER  12           2HB      SER  12  -7.611  -3.726  -2.316
   72    HB3  SER  12           1HB      SER  12  -8.372  -5.316  -2.399
   73    HG   SER  12           HG       SER  12  -9.993  -4.481  -0.962
   74    H    ASP  13           H        ASP  13  -5.571  -3.207  -0.445
   75    HA   ASP  13           HA       ASP  13  -3.554  -5.242  -1.108
   76    HB2  ASP  13           2HB      ASP  13  -4.281  -3.039  -2.701
   77    HB3  ASP  13           1HB      ASP  13  -2.764  -2.587  -1.942
   78    HA   PRO  14           HA       PRO  14  -2.309  -2.782   2.696
   79    HB2  PRO  14           2HB      PRO  14  -2.159  -4.801   4.479
   80    HB3  PRO  14           1HB      PRO  14  -3.675  -3.960   4.138
   81    HG2  PRO  14           2HG      PRO  14  -2.689  -6.580   3.099
   82    HG3  PRO  14           1HG      PRO  14  -4.303  -6.147   3.685
   83    HD2  PRO  14           2HD      PRO  14  -3.660  -6.274   1.041
   84    HD3  PRO  14           1HD      PRO  14  -4.908  -5.192   1.690
   85    H    CYS  15           H        CYS  15  -0.510  -4.238   4.403
   86    HA   CYS  15           HA       CYS  15   1.505  -5.399   2.692
   87    HB2  CYS  15           2HB      CYS  15   1.767  -2.674   3.896
   88    HB3  CYS  15           1HB      CYS  15   3.200  -3.682   3.755
   89    H    ASP  16           H        ASP  16   3.182  -6.411   3.814
   90    HA   ASP  16           HA       ASP  16   2.429  -7.772   6.124
   91    HB2  ASP  16           2HB      ASP  16   5.268  -7.415   5.160
   92    HB3  ASP  16           1HB      ASP  16   4.604  -8.771   6.063
   93    H    ALA  17           H        ALA  17   3.761  -7.904   8.132
   94    HA   ALA  17           HA       ALA  17   3.586  -5.620   9.660
   95    HB1  ALA  17           1HB      ALA  17   4.994  -8.211   9.959
   96    HB2  ALA  17           2HB      ALA  17   3.786  -7.449  10.994
   97    HB3  ALA  17           3HB      ALA  17   5.463  -6.905  11.046
   98    H    GLY  18           H        GLY  18   4.680  -3.805   9.734
   99    HA2  GLY  18           2HA      GLY  18   6.919  -2.779  10.038
  100    HA3  GLY  18           1HA      GLY  18   7.431  -3.753   8.662
  101    H    CYS  19           H        CYS  19   5.072  -3.442   7.135
  102    HA   CYS  19           HA       CYS  19   5.261  -0.592   6.428
  103    HB2  CYS  19           2HB      CYS  19   5.030  -3.035   4.684
  104    HB3  CYS  19           1HB      CYS  19   4.599  -1.434   4.094
  105    H    PHE  20           H        PHE  20   3.406   0.529   6.120
  106    HA   PHE  20           HA       PHE  20   0.884  -0.961   6.407
  107    HB2  PHE  20           2HB      PHE  20   0.012   0.978   7.724
  108    HB3  PHE  20           1HB      PHE  20   1.295   0.086   8.527
  109    HD1  PHE  20           1HD      PHE  20   0.487   3.205   6.722
  110    HD2  PHE  20           2HD      PHE  20   3.332   1.130   9.114
  111    HE1  PHE  20           1HE      PHE  20   1.732   5.300   7.054
  112    HE2  PHE  20           2HE      PHE  20   4.581   3.222   9.449
  113    HZ   PHE  20           HZ       PHE  20   3.781   5.311   8.419
  114    H    CYS  21           H        CYS  21  -0.859  -0.258   5.236
  115    HA   CYS  21           HA       CYS  21  -0.270   1.311   2.901
  116    HB2  CYS  21           2HB      CYS  21  -1.711  -0.614   2.627
  117    HB3  CYS  21           1HB      CYS  21  -2.798  -0.041   3.885
  118    H    LEU  22           H        LEU  22  -0.235   3.467   3.009
  119    HA   LEU  22           HA       LEU  22  -2.023   4.823   4.906
  120    HB2  LEU  22           2HB      LEU  22   0.447   5.166   5.098
  121    HB3  LEU  22           1HB      LEU  22   0.428   5.887   3.502
  122    HG   LEU  22           HG       LEU  22  -1.135   7.638   4.398
  123   HD11  LEU  22          1HD1      LEU  22  -0.343   7.253   7.153
  124   HD12  LEU  22          2HD1      LEU  22  -1.316   5.907   6.557
  125   HD13  LEU  22          3HD1      LEU  22  -1.941   7.554   6.469
  126   HD21  LEU  22          3HD2      LEU  22   1.112   8.076   6.136
  127   HD22  LEU  22          1HD2      LEU  22   0.695   8.875   4.619
  128   HD23  LEU  22          2HD2      LEU  22   1.644   7.388   4.602
  129    HA   PRO  23           HA       PRO  23  -4.460   6.120   1.401
  130    HB2  PRO  23           2HB      PRO  23  -5.444   8.192   3.261
  131    HB3  PRO  23           1HB      PRO  23  -6.341   6.943   2.393
  132    HG2  PRO  23           2HG      PRO  23  -5.937   6.786   5.035
  133    HG3  PRO  23           1HG      PRO  23  -5.936   5.340   4.007
  134    HD2  PRO  23           2HD      PRO  23  -3.624   6.845   5.167
  135    HD3  PRO  23           1HD      PRO  23  -3.858   5.092   4.997
  136    H    VAL  24           H        VAL  24  -4.011   7.494  -0.200
  137    HA   VAL  24           HA       VAL  24  -2.436   9.900   0.432
  138    HB   VAL  24           HB       VAL  24  -1.437   8.086  -1.073
  139   HG11  VAL  24          1HG1      VAL  24  -2.114   8.598  -3.549
  140   HG12  VAL  24          2HG1      VAL  24  -3.649   9.052  -2.807
  141   HG13  VAL  24          3HG1      VAL  24  -3.012   7.422  -2.588
  142   HG21  VAL  24          3HG2      VAL  24  -0.815  10.038  -2.815
  143   HG22  VAL  24          1HG2      VAL  24  -0.133   9.919  -1.193
  144   HG23  VAL  24          2HG2      VAL  24  -1.493  10.999  -1.501
  145    H    GLY  25           H        GLY  25  -5.384   8.723  -0.829
  146    HA2  GLY  25           2HA      GLY  25  -6.193  11.475  -1.450
  147    HA3  GLY  25           1HA      GLY  25  -6.454  10.230  -2.661
  148    H    ILE  26           H        ILE  26  -8.601  10.001  -2.730
  149    HA   ILE  26           HA       ILE  26 -10.257  10.167  -0.398
  150    HB   ILE  26           HB       ILE  26 -12.083   9.418  -1.960
  151   HG12  ILE  26          2HG1      ILE  26  -9.907   9.703  -4.047
  152   HG13  ILE  26          1HG1      ILE  26 -10.621   8.176  -3.538
  153   HG21  ILE  26          1HG2      ILE  26 -11.858  11.723  -1.555
  154   HG22  ILE  26          2HG2      ILE  26 -11.973  11.560  -3.307
  155   HG23  ILE  26          3HG2      ILE  26 -10.406  11.836  -2.547
  156   HD11  ILE  26          3HD1      ILE  26 -12.054  10.442  -4.903
  157   HD12  ILE  26          1HD1      ILE  26 -12.799   8.937  -4.363
  158   HD13  ILE  26          2HD1      ILE  26 -11.573   8.909  -5.632
  159    H    VAL  27           H        VAL  27  -8.911   7.624  -2.338
  160    HA   VAL  27           HA       VAL  27  -9.594   5.707  -0.275
  161    HB   VAL  27           HB       VAL  27 -11.443   5.460  -1.838
  162   HG11  VAL  27          1HG1      VAL  27 -10.837   4.494  -4.157
  163   HG12  VAL  27          2HG1      VAL  27  -9.278   5.271  -3.886
  164   HG13  VAL  27          3HG1      VAL  27 -10.754   6.237  -3.902
  165   HG21  VAL  27          3HG2      VAL  27 -11.357   3.120  -2.151
  166   HG22  VAL  27          1HG2      VAL  27 -10.391   3.467  -0.716
  167   HG23  VAL  27          2HG2      VAL  27  -9.596   3.129  -2.253
  168    H    ALA  28           H        ALA  28  -7.836   6.522  -3.199
  169    HA   ALA  28           HA       ALA  28  -6.097   4.288  -3.199
  170    HB1  ALA  28           1HB      ALA  28  -5.517   5.166  -5.153
  171    HB2  ALA  28           2HB      ALA  28  -4.811   6.564  -4.340
  172    HB3  ALA  28           3HB      ALA  28  -6.514   6.579  -4.802
  173    H    GLY  29           H        GLY  29  -3.939   4.135  -2.539
  174    HA2  GLY  29           2HA      GLY  29  -2.712   6.233  -0.996
  175    HA3  GLY  29           1HA      GLY  29  -3.268   4.879  -0.018
  176    H    VAL  30           H        VAL  30  -0.842   4.919   0.387
  177    HA   VAL  30           HA       VAL  30   0.347   2.874  -1.313
  178    HB   VAL  30           HB       VAL  30   2.559   4.032  -1.309
  179   HG11  VAL  30          1HG1      VAL  30   0.221   4.872  -2.912
  180   HG12  VAL  30          2HG1      VAL  30   1.745   4.143  -3.418
  181   HG13  VAL  30          3HG1      VAL  30   1.672   5.866  -3.046
  182   HG21  VAL  30          3HG2      VAL  30   1.535   5.741   0.474
  183   HG22  VAL  30          1HG2      VAL  30   1.254   6.672  -0.998
  184   HG23  VAL  30          2HG2      VAL  30   2.887   6.155  -0.579
  185    H    CYS  31           H        CYS  31   1.866   1.603  -0.297
  186    HA   CYS  31           HA       CYS  31   1.632   1.450   2.543
  187    HB2  CYS  31           2HB      CYS  31   3.216  -0.020   0.466
  188    HB3  CYS  31           1HB      CYS  31   3.526  -0.278   2.174
  189    H    VAL  32           H        VAL  32   3.181   1.856   4.100
  190    HA   VAL  32           HA       VAL  32   5.553   3.379   3.221
  191    HB   VAL  32           HB       VAL  32   3.891   3.998   5.648
  192   HG11  VAL  32          1HG1      VAL  32   6.477   4.894   4.692
  193   HG12  VAL  32          2HG1      VAL  32   5.736   5.068   6.283
  194   HG13  VAL  32          3HG1      VAL  32   5.368   6.229   5.007
  195   HG21  VAL  32          3HG2      VAL  32   3.445   6.156   4.232
  196   HG22  VAL  32          1HG2      VAL  32   2.451   4.712   4.027
  197   HG23  VAL  32          2HG2      VAL  32   3.746   5.064   2.880
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1   9.399  -4.556  -2.775
    2    HA2  GLY   1           2HA      GLY   1  10.245  -4.184  -0.026
    3    HA3  GLY   1           1HA      GLY   1  10.458  -2.789  -1.075
    4    H    CYS   2           H        CYS   2   8.595  -3.586   1.260
    5    HA   CYS   2           HA       CYS   2   5.978  -3.448   0.101
    6    HB2  CYS   2           2HB      CYS   2   5.313  -3.090   2.561
    7    HB3  CYS   2           1HB      CYS   2   6.040  -4.632   2.118
    8    H    ALA   3           H        ALA   3   8.204  -1.161   1.585
    9    HA   ALA   3           HA       ALA   3   6.412   0.995   1.844
   10    HB1  ALA   3           1HB      ALA   3   8.401   2.396   2.024
   11    HB2  ALA   3           2HB      ALA   3   9.398   1.070   1.425
   12    HB3  ALA   3           3HB      ALA   3   8.578   0.923   2.979
   13    H    GLY   4           H        GLY   4   5.651   2.471   0.428
   14    HA2  GLY   4           2HA      GLY   4   5.713   3.793  -1.533
   15    HA3  GLY   4           1HA      GLY   4   6.941   2.726  -2.197
   16    H    LYS   5           H        LYS   5   5.062   0.467  -1.198
   17    HA   LYS   5           HA       LYS   5   3.972  -0.271  -3.639
   18    HB2  LYS   5           2HB      LYS   5   4.097  -1.367  -1.086
   19    HB3  LYS   5           1HB      LYS   5   2.375  -1.199  -1.411
   20    HG2  LYS   5           2HG      LYS   5   2.753  -2.388  -3.566
   21    HG3  LYS   5           1HG      LYS   5   4.392  -2.705  -3.006
   22    HD2  LYS   5           2HD      LYS   5   2.924  -4.612  -2.559
   23    HD3  LYS   5           1HD      LYS   5   3.517  -3.892  -1.060
   24    HE2  LYS   5           2HE      LYS   5   1.131  -4.450  -0.924
   25    HE3  LYS   5           1HE      LYS   5   1.409  -2.716  -0.764
   26    HZ1  LYS   5           3HZ      LYS   5   0.999  -3.402  -3.478
   27    HZ2  LYS   5           1HZ      LYS   5   0.108  -2.343  -2.506
   28    HZ3  LYS   5           2HZ      LYS   5  -0.284  -3.992  -2.547
   29    H    SER   6           H        SER   6   2.020  -0.006  -4.610
   30    HA   SER   6           HA       SER   6   0.377   2.185  -3.762
   31    HB2  SER   6           2HB      SER   6  -0.273   0.175  -5.918
   32    HB3  SER   6           1HB      SER   6  -0.812   1.850  -5.792
   33    HG   SER   6           HG       SER   6   1.491   2.397  -5.990
   34    H    CYS   7           H        CYS   7  -1.795   2.050  -3.016
   35    HA   CYS   7           HA       CYS   7  -3.058  -0.474  -2.573
   36    HB2  CYS   7           2HB      CYS   7  -3.005  -0.481  -0.161
   37    HB3  CYS   7           1HB      CYS   7  -1.354  -0.444  -0.762
   38    H    ASN   8           H        ASN   8  -4.793   0.164  -0.568
   39    HA   ASN   8           HA       ASN   8  -5.908   2.760  -0.853
   40    HB2  ASN   8           2HB      ASN   8  -8.143   1.778  -1.669
   41    HB3  ASN   8           1HB      ASN   8  -6.918   2.154  -2.855
   42   HD21  ASN   8          1HD2      ASN   8  -6.652  -0.652  -0.808
   43   HD22  ASN   8          2HD2      ASN   8  -6.992  -1.825  -2.033
   44    H    ILE   9           H        ILE   9  -7.753   3.096   0.428
   45    HA   ILE   9           HA       ILE   9  -7.655   2.065   2.995
   46    HB   ILE   9           HB       ILE   9  -9.977   3.383   1.577
   47   HG12  ILE   9          2HG1      ILE   9  -7.943   4.740   1.614
   48   HG13  ILE   9          1HG1      ILE   9  -9.166   5.430   2.675
   49   HG21  ILE   9          1HG2      ILE   9  -9.524   2.986   4.533
   50   HG22  ILE   9          2HG2      ILE   9 -10.791   2.245   3.556
   51   HG23  ILE   9          3HG2      ILE   9 -10.789   3.988   3.821
   52   HD11  ILE   9          3HD1      ILE   9  -8.031   4.679   4.611
   53   HD12  ILE   9          1HD1      ILE   9  -6.825   5.429   3.565
   54   HD13  ILE   9          2HD1      ILE   9  -6.939   3.672   3.659
   55    H    LEU  10           H        LEU  10  -9.309   0.824   0.220
   56    HA   LEU  10           HA       LEU  10 -11.326  -0.733   1.285
   57    HB2  LEU  10           2HB      LEU  10  -9.506  -1.452  -1.012
   58    HB3  LEU  10           1HB      LEU  10 -11.096  -2.125  -0.707
   59    HG   LEU  10           HG       LEU  10 -10.615   0.796  -1.280
   60   HD11  LEU  10          1HD1      LEU  10 -11.516  -1.356  -3.187
   61   HD12  LEU  10          2HD1      LEU  10  -9.906  -0.634  -3.161
   62   HD13  LEU  10          3HD1      LEU  10 -11.313   0.360  -3.543
   63   HD21  LEU  10          3HD2      LEU  10 -12.715  -0.008  -0.056
   64   HD22  LEU  10          1HD2      LEU  10 -13.164  -0.761  -1.586
   65   HD23  LEU  10          2HD2      LEU  10 -12.938   0.986  -1.496
   66    H    GLY  11           H        GLY  11  -7.896  -1.213   1.457
   67    HA2  GLY  11           2HA      GLY  11  -6.713  -2.677   2.807
   68    HA3  GLY  11           1HA      GLY  11  -8.238  -3.401   3.298
   69    H    SER  12           H        SER  12  -7.913  -3.163  -0.046
   70    HA   SER  12           HA       SER  12  -7.748  -6.008  -0.333
   71    HB2  SER  12           2HB      SER  12  -7.816  -5.394  -2.814
   72    HB3  SER  12           1HB      SER  12  -9.205  -4.900  -1.846
   73    HG   SER  12           HG       SER  12  -7.799  -3.357  -3.355
   74    H    ASP  13           H        ASP  13  -5.569  -3.329  -0.518
   75    HA   ASP  13           HA       ASP  13  -3.399  -5.165  -1.270
   76    HB2  ASP  13           2HB      ASP  13  -4.319  -2.969  -2.789
   77    HB3  ASP  13           1HB      ASP  13  -2.825  -2.441  -2.038
   78    HA   PRO  14           HA       PRO  14  -2.337  -2.611   2.514
   79    HB2  PRO  14           2HB      PRO  14  -2.384  -4.476   4.438
   80    HB3  PRO  14           1HB      PRO  14  -3.861  -3.674   3.895
   81    HG2  PRO  14           2HG      PRO  14  -2.801  -6.370   3.189
   82    HG3  PRO  14           1HG      PRO  14  -4.462  -5.882   3.550
   83    HD2  PRO  14           2HD      PRO  14  -3.462  -6.227   1.011
   84    HD3  PRO  14           1HD      PRO  14  -4.854  -5.204   1.412
   85    H    CYS  15           H        CYS  15  -0.718  -4.002   4.427
   86    HA   CYS  15           HA       CYS  15   1.395  -5.321   2.969
   87    HB2  CYS  15           2HB      CYS  15   1.669  -2.551   4.085
   88    HB3  CYS  15           1HB      CYS  15   3.066  -3.611   4.027
   89    H    ASP  16           H        ASP  16   2.810  -6.429   4.286
   90    HA   ASP  16           HA       ASP  16   1.751  -7.350   6.738
   91    HB2  ASP  16           2HB      ASP  16   4.528  -7.767   5.610
   92    HB3  ASP  16           1HB      ASP  16   3.768  -8.723   6.876
   93    H    ALA  17           H        ALA  17   3.591  -7.682   8.553
   94    HA   ALA  17           HA       ALA  17   3.740  -5.289   9.961
   95    HB1  ALA  17           1HB      ALA  17   4.597  -6.533  11.630
   96    HB2  ALA  17           2HB      ALA  17   5.829  -7.260  10.597
   97    HB3  ALA  17           3HB      ALA  17   4.180  -7.886  10.579
   98    H    GLY  18           H        GLY  18   5.018  -3.586   9.819
   99    HA2  GLY  18           2HA      GLY  18   7.366  -2.797   9.742
  100    HA3  GLY  18           1HA      GLY  18   7.568  -3.864   8.357
  101    H    CYS  19           H        CYS  19   4.981  -3.276   7.226
  102    HA   CYS  19           HA       CYS  19   5.327  -0.458   6.470
  103    HB2  CYS  19           2HB      CYS  19   4.966  -2.830   4.646
  104    HB3  CYS  19           1HB      CYS  19   4.633  -1.181   4.129
  105    H    PHE  20           H        PHE  20   3.491   0.698   6.172
  106    HA   PHE  20           HA       PHE  20   0.946  -0.739   6.525
  107    HB2  PHE  20           2HB      PHE  20   0.135   1.246   7.812
  108    HB3  PHE  20           1HB      PHE  20   1.418   0.351   8.611
  109    HD1  PHE  20           1HD      PHE  20   0.629   3.438   6.743
  110    HD2  PHE  20           2HD      PHE  20   3.480   1.378   9.143
  111    HE1  PHE  20           1HE      PHE  20   1.912   5.520   7.002
  112    HE2  PHE  20           2HE      PHE  20   4.766   3.458   9.403
  113    HZ   PHE  20           HZ       PHE  20   3.982   5.533   8.334
  114    H    CYS  21           H        CYS  21  -0.799  -0.037   5.353
  115    HA   CYS  21           HA       CYS  21  -0.215   1.455   2.971
  116    HB2  CYS  21           2HB      CYS  21  -1.713  -0.425   2.760
  117    HB3  CYS  21           1HB      CYS  21  -2.750   0.189   4.041
  118    H    LEU  22           H        LEU  22  -0.153   3.612   2.971
  119    HA   LEU  22           HA       LEU  22  -1.873   5.075   4.854
  120    HB2  LEU  22           2HB      LEU  22   0.606   5.369   5.010
  121    HB3  LEU  22           1HB      LEU  22   0.587   6.034   3.389
  122    HG   LEU  22           HG       LEU  22  -0.920   7.852   4.228
  123   HD11  LEU  22          1HD1      LEU  22  -1.155   6.201   6.440
  124   HD12  LEU  22          2HD1      LEU  22  -1.734   7.861   6.297
  125   HD13  LEU  22          3HD1      LEU  22  -0.147   7.536   6.998
  126   HD21  LEU  22          3HD2      LEU  22   1.857   7.526   4.474
  127   HD22  LEU  22          1HD2      LEU  22   1.319   8.311   5.959
  128   HD23  LEU  22          2HD2      LEU  22   0.949   9.037   4.395
  129    HA   PRO  23           HA       PRO  23  -4.277   6.272   1.290
  130    HB2  PRO  23           2HB      PRO  23  -5.696   8.256   2.531
  131    HB3  PRO  23           1HB      PRO  23  -6.079   6.536   2.669
  132    HG2  PRO  23           2HG      PRO  23  -4.570   8.300   4.558
  133    HG3  PRO  23           1HG      PRO  23  -5.783   7.056   4.914
  134    HD2  PRO  23           2HD      PRO  23  -3.147   6.598   5.206
  135    HD3  PRO  23           1HD      PRO  23  -4.265   5.327   4.669
  136    H    VAL  24           H        VAL  24  -3.850   7.620  -0.319
  137    HA   VAL  24           HA       VAL  24  -2.310  10.062   0.256
  138    HB   VAL  24           HB       VAL  24  -1.341   8.252  -1.279
  139   HG11  VAL  24          1HG1      VAL  24  -3.426   7.847  -2.545
  140   HG12  VAL  24          2HG1      VAL  24  -2.034   8.195  -3.570
  141   HG13  VAL  24          3HG1      VAL  24  -3.247   9.441  -3.279
  142   HG21  VAL  24          3HG2      VAL  24  -0.404  10.485  -1.128
  143   HG22  VAL  24          1HG2      VAL  24  -1.576  11.075  -2.306
  144   HG23  VAL  24          2HG2      VAL  24  -0.349   9.906  -2.793
  145    H    GLY  25           H        GLY  25  -5.276   8.825  -0.853
  146    HA2  GLY  25           2HA      GLY  25  -6.180  11.544  -1.489
  147    HA3  GLY  25           1HA      GLY  25  -6.481  10.260  -2.651
  148    H    ILE  26           H        ILE  26  -8.626   9.964  -2.579
  149    HA   ILE  26           HA       ILE  26 -10.121  10.138  -0.136
  150    HB   ILE  26           HB       ILE  26 -12.038   9.332  -1.551
  151   HG12  ILE  26          2HG1      ILE  26 -10.022   9.617  -3.794
  152   HG13  ILE  26          1HG1      ILE  26 -10.671   8.088  -3.211
  153   HG21  ILE  26          1HG2      ILE  26 -10.451  11.772  -2.270
  154   HG22  ILE  26          2HG2      ILE  26 -11.858  11.643  -1.215
  155   HG23  ILE  26          3HG2      ILE  26 -12.042  11.453  -2.959
  156   HD11  ILE  26          3HD1      ILE  26 -12.468   8.287  -4.490
  157   HD12  ILE  26          1HD1      ILE  26 -11.681   9.669  -5.252
  158   HD13  ILE  26          2HD1      ILE  26 -12.788   9.918  -3.901
  159    H    VAL  27           H        VAL  27  -8.883   7.592  -2.158
  160    HA   VAL  27           HA       VAL  27  -9.380   5.690  -0.019
  161    HB   VAL  27           HB       VAL  27 -11.298   5.379  -1.488
  162   HG11  VAL  27          1HG1      VAL  27 -10.637   4.312  -3.819
  163   HG12  VAL  27          2HG1      VAL  27  -9.238   5.365  -3.614
  164   HG13  VAL  27          3HG1      VAL  27 -10.863   6.050  -3.613
  165   HG21  VAL  27          3HG2      VAL  27 -10.381   3.418  -0.386
  166   HG22  VAL  27          1HG2      VAL  27  -9.312   3.135  -1.759
  167   HG23  VAL  27          2HG2      VAL  27 -11.058   2.997  -1.959
  168    H    ALA  28           H        ALA  28  -7.801   6.507  -3.044
  169    HA   ALA  28           HA       ALA  28  -6.003   4.323  -3.108
  170    HB1  ALA  28           1HB      ALA  28  -6.573   6.578  -4.716
  171    HB2  ALA  28           2HB      ALA  28  -5.564   5.184  -5.106
  172    HB3  ALA  28           3HB      ALA  28  -4.846   6.609  -4.354
  173    H    GLY  29           H        GLY  29  -3.833   4.211  -2.527
  174    HA2  GLY  29           2HA      GLY  29  -2.514   6.366  -1.172
  175    HA3  GLY  29           1HA      GLY  29  -3.067   5.116  -0.066
  176    H    VAL  30           H        VAL  30  -0.681   5.023   0.311
  177    HA   VAL  30           HA       VAL  30   0.417   2.868  -1.310
  178    HB   VAL  30           HB       VAL  30   2.673   3.937  -1.380
  179   HG11  VAL  30          1HG1      VAL  30   1.906   4.039  -3.490
  180   HG12  VAL  30          2HG1      VAL  30   1.775   5.766  -3.160
  181   HG13  VAL  30          3HG1      VAL  30   0.356   4.729  -3.007
  182   HG21  VAL  30          3HG2      VAL  30   1.115   6.389  -0.571
  183   HG22  VAL  30          1HG2      VAL  30   2.733   6.438  -1.271
  184   HG23  VAL  30          2HG2      VAL  30   2.467   5.642   0.280
  185    H    CYS  31           H        CYS  31   1.925   1.603  -0.258
  186    HA   CYS  31           HA       CYS  31   1.698   1.543   2.584
  187    HB2  CYS  31           2HB      CYS  31   3.242  -0.017   0.545
  188    HB3  CYS  31           1HB      CYS  31   3.566  -0.230   2.255
  189    H    VAL  32           H        VAL  32   3.278   1.940   4.126
  190    HA   VAL  32           HA       VAL  32   5.670   3.397   3.197
  191    HB   VAL  32           HB       VAL  32   4.028   4.140   5.603
  192   HG11  VAL  32          1HG1      VAL  32   6.292   4.783   5.909
  193   HG12  VAL  32          2HG1      VAL  32   5.389   6.237   5.485
  194   HG13  VAL  32          3HG1      VAL  32   6.389   5.436   4.273
  195   HG21  VAL  32          3HG2      VAL  32   2.594   4.824   3.967
  196   HG22  VAL  32          1HG2      VAL  32   3.887   5.103   2.798
  197   HG23  VAL  32          2HG2      VAL  32   3.621   6.253   4.109
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  10.418  -4.120  -2.180
    2    HA2  GLY   1           2HA      GLY   1  10.873  -3.574   0.602
    3    HA3  GLY   1           1HA      GLY   1  11.192  -2.188  -0.431
    4    H    CYS   2           H        CYS   2   9.025  -3.020   1.602
    5    HA   CYS   2           HA       CYS   2   6.586  -3.131   0.159
    6    HB2  CYS   2           2HB      CYS   2   5.534  -2.649   2.352
    7    HB3  CYS   2           1HB      CYS   2   6.717  -3.952   2.443
    8    H    ALA   3           H        ALA   3   8.473  -0.511   1.564
    9    HA   ALA   3           HA       ALA   3   6.621   1.559   1.360
   10    HB1  ALA   3           1HB      ALA   3   9.425   1.302   1.879
   11    HB2  ALA   3           2HB      ALA   3   8.317   2.591   2.351
   12    HB3  ALA   3           3HB      ALA   3   9.144   2.664   0.795
   13    H    GLY   4           H        GLY   4   5.785   2.676  -0.272
   14    HA2  GLY   4           2HA      GLY   4   5.978   3.786  -2.402
   15    HA3  GLY   4           1HA      GLY   4   7.171   2.589  -2.886
   16    H    LYS   5           H        LYS   5   5.415   0.417  -1.760
   17    HA   LYS   5           HA       LYS   5   4.159  -0.424  -4.092
   18    HB2  LYS   5           2HB      LYS   5   4.737  -1.557  -1.717
   19    HB3  LYS   5           1HB      LYS   5   3.018  -1.267  -1.499
   20    HG2  LYS   5           2HG      LYS   5   3.785  -2.541  -4.021
   21    HG3  LYS   5           1HG      LYS   5   4.030  -3.483  -2.555
   22    HD2  LYS   5           2HD      LYS   5   1.430  -2.121  -3.231
   23    HD3  LYS   5           1HD      LYS   5   1.788  -3.796  -3.660
   24    HE2  LYS   5           2HE      LYS   5   1.812  -4.491  -1.439
   25    HE3  LYS   5           1HE      LYS   5   2.084  -2.860  -0.829
   26    HZ1  LYS   5           3HZ      LYS   5  -0.220  -2.361  -1.718
   27    HZ2  LYS   5           1HZ      LYS   5  -0.139  -3.342  -0.340
   28    HZ3  LYS   5           2HZ      LYS   5  -0.442  -4.033  -1.860
   29    H    SER   6           H        SER   6   1.934  -0.518  -4.662
   30    HA   SER   6           HA       SER   6   0.433   1.813  -3.935
   31    HB2  SER   6           2HB      SER   6  -0.509  -0.560  -5.547
   32    HB3  SER   6           1HB      SER   6  -1.145   1.086  -5.581
   33    HG   SER   6           HG       SER   6   1.143   1.620  -6.233
   34    H    CYS   7           H        CYS   7  -1.933   1.566  -3.229
   35    HA   CYS   7           HA       CYS   7  -2.865  -0.727  -1.958
   36    HB2  CYS   7           2HB      CYS   7  -2.419  -0.436   0.317
   37    HB3  CYS   7           1HB      CYS   7  -0.884  -0.078  -0.445
   38    H    ASN   8           H        ASN   8  -4.653  -0.132  -0.338
   39    HA   ASN   8           HA       ASN   8  -5.789   2.478  -0.620
   40    HB2  ASN   8           2HB      ASN   8  -8.017   1.447  -1.425
   41    HB3  ASN   8           1HB      ASN   8  -6.806   1.891  -2.601
   42   HD21  ASN   8          1HD2      ASN   8  -6.498  -0.963  -0.618
   43   HD22  ASN   8          2HD2      ASN   8  -6.777  -2.104  -1.886
   44    H    ILE   9           H        ILE   9  -7.456   2.917   0.712
   45    HA   ILE   9           HA       ILE   9  -7.431   1.825   3.257
   46    HB   ILE   9           HB       ILE   9  -9.638   3.396   1.917
   47   HG12  ILE   9          2HG1      ILE   9  -7.494   4.550   1.844
   48   HG13  ILE   9          1HG1      ILE   9  -8.567   5.345   2.992
   49   HG21  ILE   9          1HG2      ILE   9  -9.684   2.154   4.421
   50   HG22  ILE   9          2HG2      ILE   9 -10.793   3.386   3.817
   51   HG23  ILE   9          3HG2      ILE   9  -9.369   3.859   4.746
   52   HD11  ILE   9          3HD1      ILE   9  -7.381   4.496   4.837
   53   HD12  ILE   9          1HD1      ILE   9  -6.162   5.064   3.696
   54   HD13  ILE   9          2HD1      ILE   9  -6.502   3.339   3.837
   55    H    LEU  10           H        LEU  10  -9.158   0.770   0.478
   56    HA   LEU  10           HA       LEU  10 -11.373  -0.538   1.459
   57    HB2  LEU  10           2HB      LEU  10  -9.521  -1.464  -0.735
   58    HB3  LEU  10           1HB      LEU  10 -11.163  -2.027  -0.486
   59    HG   LEU  10           HG       LEU  10 -10.476   0.847  -1.081
   60   HD11  LEU  10          1HD1      LEU  10  -9.767  -0.660  -2.905
   61   HD12  LEU  10          2HD1      LEU  10 -11.086   0.418  -3.368
   62   HD13  LEU  10          3HD1      LEU  10 -11.419  -1.274  -3.000
   63   HD21  LEU  10          3HD2      LEU  10 -12.600   1.110  -0.435
   64   HD22  LEU  10          1HD2      LEU  10 -12.915  -0.624  -0.457
   65   HD23  LEU  10          2HD2      LEU  10 -13.025   0.311  -1.948
   66    H    GLY  11           H        GLY  11  -8.031  -1.414   1.857
   67    HA2  GLY  11           2HA      GLY  11  -7.204  -2.963   3.405
   68    HA3  GLY  11           1HA      GLY  11  -8.827  -3.619   3.579
   69    H    SER  12           H        SER  12  -8.597  -3.462   0.429
   70    HA   SER  12           HA       SER  12  -8.062  -6.240   0.092
   71    HB2  SER  12           2HB      SER  12  -9.765  -5.024  -1.249
   72    HB3  SER  12           1HB      SER  12  -8.473  -4.100  -2.015
   73    HG   SER  12           HG       SER  12  -7.661  -6.416  -2.466
   74    H    ASP  13           H        ASP  13  -6.206  -3.361  -0.032
   75    HA   ASP  13           HA       ASP  13  -3.895  -4.913  -0.957
   76    HB2  ASP  13           2HB      ASP  13  -4.895  -3.245  -2.740
   77    HB3  ASP  13           1HB      ASP  13  -4.134  -2.028  -1.740
   78    HA   PRO  14           HA       PRO  14  -3.005  -2.258   2.784
   79    HB2  PRO  14           2HB      PRO  14  -2.484  -4.162   4.611
   80    HB3  PRO  14           1HB      PRO  14  -4.126  -3.626   4.265
   81    HG2  PRO  14           2HG      PRO  14  -2.690  -6.055   3.307
   82    HG3  PRO  14           1HG      PRO  14  -4.353  -5.873   3.878
   83    HD2  PRO  14           2HD      PRO  14  -3.659  -5.975   1.226
   84    HD3  PRO  14           1HD      PRO  14  -5.116  -5.177   1.844
   85    H    CYS  15           H        CYS  15  -0.912  -3.764   4.408
   86    HA   CYS  15           HA       CYS  15   1.209  -3.952   2.404
   87    HB2  CYS  15           2HB      CYS  15   1.358  -2.270   4.910
   88    HB3  CYS  15           1HB      CYS  15   2.656  -2.502   3.741
   89    H    ASP  16           H        ASP  16   3.224  -4.800   3.288
   90    HA   ASP  16           HA       ASP  16   2.888  -7.242   4.596
   91    HB2  ASP  16           2HB      ASP  16   5.495  -5.731   4.566
   92    HB3  ASP  16           1HB      ASP  16   5.233  -7.467   4.441
   93    H    ALA  17           H        ALA  17   3.800  -7.917   6.665
   94    HA   ALA  17           HA       ALA  17   2.867  -6.474   8.838
   95    HB1  ALA  17           1HB      ALA  17   5.141  -8.144   9.533
   96    HB2  ALA  17           2HB      ALA  17   4.006  -8.959   8.457
   97    HB3  ALA  17           3HB      ALA  17   3.445  -8.293   9.991
   98    H    GLY  18           H        GLY  18   3.542  -4.677   9.781
   99    HA2  GLY  18           2HA      GLY  18   5.247  -3.421  10.922
  100    HA3  GLY  18           1HA      GLY  18   6.417  -4.043   9.765
  101    H    CYS  19           H        CYS  19   4.731  -3.611   7.470
  102    HA   CYS  19           HA       CYS  19   5.242  -0.773   7.102
  103    HB2  CYS  19           2HB      CYS  19   4.257  -2.804   5.088
  104    HB3  CYS  19           1HB      CYS  19   4.960  -1.224   4.750
  105    H    PHE  20           H        PHE  20   3.614   0.694   6.337
  106    HA   PHE  20           HA       PHE  20   0.875  -0.254   6.850
  107    HB2  PHE  20           2HB      PHE  20   0.355   1.985   7.796
  108    HB3  PHE  20           1HB      PHE  20   1.513   1.068   8.745
  109    HD1  PHE  20           2HD      PHE  20   1.113   3.902   6.419
  110    HD2  PHE  20           1HD      PHE  20   3.693   1.891   9.141
  111    HE1  PHE  20           2HE      PHE  20   2.634   5.834   6.398
  112    HE2  PHE  20           1HE      PHE  20   5.216   3.823   9.131
  113    HZ   PHE  20           HZ       PHE  20   4.688   5.797   7.755
  114    H    CYS  21           H        CYS  21  -0.780   0.572   5.660
  115    HA   CYS  21           HA       CYS  21  -0.072   1.569   3.043
  116    HB2  CYS  21           2HB      CYS  21  -1.730  -0.180   3.051
  117    HB3  CYS  21           1HB      CYS  21  -2.669   0.628   4.299
  118    H    LEU  22           H        LEU  22   0.332   3.696   2.926
  119    HA   LEU  22           HA       LEU  22  -1.162   5.553   4.613
  120    HB2  LEU  22           2HB      LEU  22   1.319   5.691   4.420
  121    HB3  LEU  22           1HB      LEU  22   1.132   6.078   2.721
  122    HG   LEU  22           HG       LEU  22  -0.149   8.122   3.399
  123   HD11  LEU  22          1HD1      LEU  22  -0.014   6.871   5.941
  124   HD12  LEU  22          2HD1      LEU  22  -0.811   8.380   5.497
  125   HD13  LEU  22          3HD1      LEU  22   0.871   8.394   6.029
  126   HD21  LEU  22          3HD2      LEU  22   2.219   8.851   4.716
  127   HD22  LEU  22          1HD2      LEU  22   1.828   9.049   3.008
  128   HD23  LEU  22          2HD2      LEU  22   2.662   7.596   3.558
  129    HA   PRO  23           HA       PRO  23  -3.914   6.380   1.198
  130    HB2  PRO  23           2HB      PRO  23  -4.861   8.629   2.813
  131    HB3  PRO  23           1HB      PRO  23  -5.728   7.185   2.290
  132    HG2  PRO  23           2HG      PRO  23  -5.016   7.604   4.865
  133    HG3  PRO  23           1HG      PRO  23  -5.124   5.986   4.150
  134    HD2  PRO  23           2HD      PRO  23  -2.709   7.656   4.707
  135    HD3  PRO  23           1HD      PRO  23  -2.936   5.904   4.886
  136    H    VAL  24           H        VAL  24  -3.576   7.542  -0.569
  137    HA   VAL  24           HA       VAL  24  -2.027  10.034  -0.348
  138    HB   VAL  24           HB       VAL  24  -1.189   8.074  -1.791
  139   HG11  VAL  24          1HG1      VAL  24  -3.590   8.901  -3.333
  140   HG12  VAL  24          2HG1      VAL  24  -2.911   7.295  -3.067
  141   HG13  VAL  24          3HG1      VAL  24  -2.146   8.399  -4.211
  142   HG21  VAL  24          3HG2      VAL  24  -1.461  10.716  -3.204
  143   HG22  VAL  24          1HG2      VAL  24  -0.154   9.541  -3.349
  144   HG23  VAL  24          2HG2      VAL  24  -0.369  10.442  -1.848
  145    H    GLY  25           H        GLY  25  -5.068   8.713  -1.068
  146    HA2  GLY  25           2HA      GLY  25  -6.046  11.361  -1.855
  147    HA3  GLY  25           1HA      GLY  25  -6.412   9.996  -2.901
  148    H    ILE  26           H        ILE  26  -8.542   9.691  -2.653
  149    HA   ILE  26           HA       ILE  26  -9.857  10.023  -0.124
  150    HB   ILE  26           HB       ILE  26 -11.867   9.122  -1.343
  151   HG12  ILE  26          2HG1      ILE  26 -10.021   9.266  -3.739
  152   HG13  ILE  26          1HG1      ILE  26 -10.614   7.776  -3.013
  153   HG21  ILE  26          1HG2      ILE  26 -11.684  11.449  -1.172
  154   HG22  ILE  26          2HG2      ILE  26 -11.982  11.147  -2.883
  155   HG23  ILE  26          3HG2      ILE  26 -10.350  11.516  -2.323
  156   HD11  ILE  26          3HD1      ILE  26 -12.343   9.902  -4.256
  157   HD12  ILE  26          1HD1      ILE  26 -12.882   8.352  -3.611
  158   HD13  ILE  26          2HD1      ILE  26 -11.845   8.402  -5.036
  159    H    VAL  27           H        VAL  27  -8.763   7.341  -2.061
  160    HA   VAL  27           HA       VAL  27  -9.110   5.586   0.232
  161    HB   VAL  27           HB       VAL  27 -11.113   5.184  -1.097
  162   HG11  VAL  27          1HG1      VAL  27 -10.733   5.759  -3.282
  163   HG12  VAL  27          2HG1      VAL  27 -10.668   3.998  -3.383
  164   HG13  VAL  27          3HG1      VAL  27  -9.175   4.935  -3.340
  165   HG21  VAL  27          3HG2      VAL  27  -9.194   2.892  -1.422
  166   HG22  VAL  27          1HG2      VAL  27 -10.953   2.801  -1.330
  167   HG23  VAL  27          2HG2      VAL  27 -10.020   3.309   0.079
  168    H    ALA  28           H        ALA  28  -7.710   6.220  -2.914
  169    HA   ALA  28           HA       ALA  28  -5.908   4.024  -2.915
  170    HB1  ALA  28           1HB      ALA  28  -6.626   6.114  -4.689
  171    HB2  ALA  28           2HB      ALA  28  -5.651   4.681  -5.019
  172    HB3  ALA  28           3HB      ALA  28  -4.875   6.169  -4.472
  173    H    GLY  29           H        GLY  29  -3.701   4.002  -2.513
  174    HA2  GLY  29           2HA      GLY  29  -2.315   6.280  -1.460
  175    HA3  GLY  29           1HA      GLY  29  -2.752   5.116  -0.216
  176    H    VAL  30           H        VAL  30  -0.407   4.927   0.047
  177    HA   VAL  30           HA       VAL  30   0.587   2.750  -1.611
  178    HB   VAL  30           HB       VAL  30   2.835   3.741  -1.833
  179   HG11  VAL  30          1HG1      VAL  30   1.963   4.006  -3.877
  180   HG12  VAL  30          2HG1      VAL  30   1.880   5.714  -3.445
  181   HG13  VAL  30          3HG1      VAL  30   0.459   4.688  -3.257
  182   HG21  VAL  30          3HG2      VAL  30   2.080   5.549   0.022
  183   HG22  VAL  30          1HG2      VAL  30   1.864   6.498  -1.449
  184   HG23  VAL  30          2HG2      VAL  30   3.434   5.783  -1.083
  185    H    CYS  31           H        CYS  31   2.151   1.486  -0.640
  186    HA   CYS  31           HA       CYS  31   2.005   1.327   2.190
  187    HB2  CYS  31           2HB      CYS  31   3.583  -0.104   0.076
  188    HB3  CYS  31           1HB      CYS  31   3.864  -0.399   1.785
  189    H    VAL  32           H        VAL  32   3.513   1.782   3.723
  190    HA   VAL  32           HA       VAL  32   5.985   3.121   2.863
  191    HB   VAL  32           HB       VAL  32   4.148   4.096   5.031
  192   HG11  VAL  32          1HG1      VAL  32   6.925   4.611   4.465
  193   HG12  VAL  32          2HG1      VAL  32   5.954   5.089   5.858
  194   HG13  VAL  32          3HG1      VAL  32   5.972   6.093   4.408
  195   HG21  VAL  32          3HG2      VAL  32   4.452   4.884   2.202
  196   HG22  VAL  32          1HG2      VAL  32   4.203   6.167   3.387
  197   HG23  VAL  32          2HG2      VAL  32   3.018   4.867   3.233
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  11.215  -1.713   0.626
    2    HA2  GLY   1           2HA      GLY   1  10.766  -3.425  -1.064
    3    HA3  GLY   1           1HA      GLY   1  10.580  -4.574   0.255
    4    H    CYS   2           H        CYS   2   9.020  -3.064   1.986
    5    HA   CYS   2           HA       CYS   2   6.462  -3.338   0.699
    6    HB2  CYS   2           2HB      CYS   2   5.602  -2.653   2.995
    7    HB3  CYS   2           1HB      CYS   2   6.527  -4.148   2.915
    8    H    ALA   3           H        ALA   3   8.363  -0.693   2.081
    9    HA   ALA   3           HA       ALA   3   6.481   1.351   1.756
   10    HB1  ALA   3           1HB      ALA   3   8.934   1.212   2.861
   11    HB2  ALA   3           2HB      ALA   3   8.103   2.726   2.504
   12    HB3  ALA   3           3HB      ALA   3   9.306   2.094   1.380
   13    H    GLY   4           H        GLY   4   5.825   2.545   0.073
   14    HA2  GLY   4           2HA      GLY   4   6.229   3.659  -2.024
   15    HA3  GLY   4           1HA      GLY   4   7.344   2.367  -2.448
   16    H    LYS   5           H        LYS   5   5.295   0.431  -1.314
   17    HA   LYS   5           HA       LYS   5   4.112  -0.334  -3.735
   18    HB2  LYS   5           2HB      LYS   5   3.925  -1.160  -0.912
   19    HB3  LYS   5           1HB      LYS   5   2.534  -1.559  -1.910
   20    HG2  LYS   5           2HG      LYS   5   3.895  -2.769  -3.429
   21    HG3  LYS   5           1HG      LYS   5   5.362  -2.263  -2.600
   22    HD2  LYS   5           2HD      LYS   5   4.633  -3.471  -0.591
   23    HD3  LYS   5           1HD      LYS   5   3.168  -3.980  -1.434
   24    HE2  LYS   5           2HE      LYS   5   4.547  -5.171  -3.080
   25    HE3  LYS   5           1HE      LYS   5   5.999  -4.680  -2.209
   26    HZ1  LYS   5           3HZ      LYS   5   5.090  -5.870  -0.241
   27    HZ2  LYS   5           1HZ      LYS   5   5.445  -6.884  -1.549
   28    HZ3  LYS   5           2HZ      LYS   5   3.844  -6.464  -1.219
   29    H    SER   6           H        SER   6   2.055  -0.169  -4.540
   30    HA   SER   6           HA       SER   6   0.506   2.082  -3.538
   31    HB2  SER   6           2HB      SER   6   1.018   1.667  -6.029
   32    HB3  SER   6           1HB      SER   6  -0.198   0.395  -5.932
   33    HG   SER   6           HG       SER   6  -0.784   2.995  -5.030
   34    H    CYS   7           H        CYS   7  -1.722   1.883  -2.998
   35    HA   CYS   7           HA       CYS   7  -3.026  -0.644  -2.807
   36    HB2  CYS   7           2HB      CYS   7  -3.037  -0.860  -0.392
   37    HB3  CYS   7           1HB      CYS   7  -1.371  -0.821  -0.954
   38    H    ASN   8           H        ASN   8  -4.819  -0.098  -0.753
   39    HA   ASN   8           HA       ASN   8  -5.782   2.585  -1.007
   40    HB2  ASN   8           2HB      ASN   8  -8.114   1.696  -1.671
   41    HB3  ASN   8           1HB      ASN   8  -6.939   2.041  -2.916
   42   HD21  ASN   8          1HD2      ASN   8  -6.602  -0.812  -0.970
   43   HD22  ASN   8          2HD2      ASN   8  -7.068  -1.942  -2.203
   44    H    ILE   9           H        ILE   9  -7.453   3.119   0.338
   45    HA   ILE   9           HA       ILE   9  -7.286   2.140   2.929
   46    HB   ILE   9           HB       ILE   9  -8.085   4.398   2.031
   47   HG12  ILE   9          2HG1      ILE   9  -9.428   4.830   4.069
   48   HG13  ILE   9          1HG1      ILE   9  -9.563   3.095   4.331
   49   HG21  ILE   9          1HG2      ILE   9 -10.204   4.737   1.332
   50   HG22  ILE   9          2HG2      ILE   9 -10.866   3.467   2.362
   51   HG23  ILE   9          3HG2      ILE   9 -10.055   3.047   0.854
   52   HD11  ILE   9          3HD1      ILE   9  -7.053   3.038   4.468
   53   HD12  ILE   9          1HD1      ILE   9  -7.878   3.878   5.780
   54   HD13  ILE   9          2HD1      ILE   9  -7.099   4.801   4.495
   55    H    LEU  10           H        LEU  10  -9.012   0.789   0.364
   56    HA   LEU  10           HA       LEU  10 -11.337  -0.166   1.564
   57    HB2  LEU  10           2HB      LEU  10  -9.672  -1.452  -0.596
   58    HB3  LEU  10           1HB      LEU  10 -11.346  -1.836  -0.228
   59    HG   LEU  10           HG       LEU  10 -10.402   0.886  -1.137
   60   HD11  LEU  10          1HD1      LEU  10 -10.016  -0.608  -2.946
   61   HD12  LEU  10          2HD1      LEU  10 -11.529   0.232  -3.285
   62   HD13  LEU  10          3HD1      LEU  10 -11.557  -1.426  -2.687
   63   HD21  LEU  10          3HD2      LEU  10 -12.791   0.029   0.068
   64   HD22  LEU  10          1HD2      LEU  10 -13.157   0.262  -1.642
   65   HD23  LEU  10          2HD2      LEU  10 -12.464   1.583  -0.700
   66    H    GLY  11           H        GLY  11  -8.066  -1.136   2.042
   67    HA2  GLY  11           2HA      GLY  11  -7.314  -2.518   3.778
   68    HA3  GLY  11           1HA      GLY  11  -8.955  -3.109   3.987
   69    H    SER  12           H        SER  12  -8.975  -3.538   0.973
   70    HA   SER  12           HA       SER  12  -8.368  -6.281   0.985
   71    HB2  SER  12           2HB      SER  12  -8.720  -4.527  -1.451
   72    HB3  SER  12           1HB      SER  12  -9.044  -6.255  -1.314
   73    HG   SER  12           HG       SER  12 -11.003  -5.390  -1.057
   74    H    ASP  13           H        ASP  13  -6.567  -3.439   0.188
   75    HA   ASP  13           HA       ASP  13  -4.332  -5.100  -0.747
   76    HB2  ASP  13           2HB      ASP  13  -5.033  -2.246  -1.465
   77    HB3  ASP  13           1HB      ASP  13  -3.574  -3.078  -1.999
   78    HA   PRO  14           HA       PRO  14  -3.091  -2.846   3.189
   79    HB2  PRO  14           2HB      PRO  14  -2.201  -5.020   4.552
   80    HB3  PRO  14           1HB      PRO  14  -3.881  -4.489   4.589
   81    HG2  PRO  14           2HG      PRO  14  -2.618  -6.660   2.965
   82    HG3  PRO  14           1HG      PRO  14  -4.149  -6.655   3.853
   83    HD2  PRO  14           2HD      PRO  14  -4.041  -6.281   1.174
   84    HD3  PRO  14           1HD      PRO  14  -5.269  -5.528   2.202
   85    H    CYS  15           H        CYS  15  -0.726  -4.294   4.344
   86    HA   CYS  15           HA       CYS  15   1.141  -4.217   2.103
   87    HB2  CYS  15           2HB      CYS  15   1.446  -2.548   4.604
   88    HB3  CYS  15           1HB      CYS  15   2.637  -2.691   3.315
   89    H    ASP  16           H        ASP  16   3.330  -4.880   2.740
   90    HA   ASP  16           HA       ASP  16   3.333  -7.356   4.073
   91    HB2  ASP  16           2HB      ASP  16   5.803  -5.682   3.637
   92    HB3  ASP  16           1HB      ASP  16   5.654  -7.434   3.609
   93    H    ALA  17           H        ALA  17   4.441  -7.938   6.030
   94    HA   ALA  17           HA       ALA  17   3.781  -6.496   8.276
   95    HB1  ALA  17           1HB      ALA  17   4.805  -8.934   7.887
   96    HB2  ALA  17           2HB      ALA  17   4.796  -8.139   9.461
   97    HB3  ALA  17           3HB      ALA  17   6.252  -8.110   8.467
   98    H    GLY  18           H        GLY  18   4.489  -4.692   9.166
   99    HA2  GLY  18           2HA      GLY  18   6.383  -3.426  10.059
  100    HA3  GLY  18           1HA      GLY  18   7.232  -3.786   8.559
  101    H    CYS  19           H        CYS  19   5.104  -3.320   6.784
  102    HA   CYS  19           HA       CYS  19   4.906  -0.394   6.978
  103    HB2  CYS  19           2HB      CYS  19   4.924  -2.265   4.615
  104    HB3  CYS  19           1HB      CYS  19   4.411  -0.589   4.476
  105    H    PHE  20           H        PHE  20   2.937   0.643   6.516
  106    HA   PHE  20           HA       PHE  20   0.592  -1.133   6.502
  107    HB2  PHE  20           2HB      PHE  20  -0.589   0.649   7.850
  108    HB3  PHE  20           1HB      PHE  20   0.656  -0.247   8.708
  109    HD1  PHE  20           1HD      PHE  20   0.102   2.941   6.859
  110    HD2  PHE  20           2HD      PHE  20   2.298   0.883   9.867
  111    HE1  PHE  20           1HE      PHE  20   1.174   5.054   7.516
  112    HE2  PHE  20           2HE      PHE  20   3.373   2.993  10.532
  113    HZ   PHE  20           HZ       PHE  20   2.808   5.083   9.358
  114    H    CYS  21           H        CYS  21  -1.200  -0.449   5.316
  115    HA   CYS  21           HA       CYS  21  -0.556   1.117   3.021
  116    HB2  CYS  21           2HB      CYS  21  -2.037  -0.818   2.800
  117    HB3  CYS  21           1HB      CYS  21  -3.182  -0.104   3.931
  118    H    LEU  22           H        LEU  22  -0.407   3.260   3.157
  119    HA   LEU  22           HA       LEU  22  -2.295   4.700   4.890
  120    HB2  LEU  22           2HB      LEU  22   0.154   5.003   5.264
  121    HB3  LEU  22           1HB      LEU  22   0.278   5.681   3.652
  122    HG   LEU  22           HG       LEU  22  -1.323   7.479   4.373
  123   HD11  LEU  22          1HD1      LEU  22  -2.278   7.482   6.381
  124   HD12  LEU  22          2HD1      LEU  22  -0.749   7.146   7.193
  125   HD13  LEU  22          3HD1      LEU  22  -1.715   5.819   6.548
  126   HD21  LEU  22          3HD2      LEU  22   0.790   7.936   6.267
  127   HD22  LEU  22          1HD2      LEU  22   0.501   8.701   4.705
  128   HD23  LEU  22          2HD2      LEU  22   1.427   7.201   4.795
  129    HA   PRO  23           HA       PRO  23  -4.380   5.955   1.147
  130    HB2  PRO  23           2HB      PRO  23  -5.951   7.873   2.309
  131    HB3  PRO  23           1HB      PRO  23  -6.313   6.144   2.355
  132    HG2  PRO  23           2HG      PRO  23  -5.030   7.868   4.436
  133    HG3  PRO  23           1HG      PRO  23  -6.243   6.589   4.631
  134    HD2  PRO  23           2HD      PRO  23  -3.633   6.179   5.160
  135    HD3  PRO  23           1HD      PRO  23  -4.669   4.902   4.490
  136    H    VAL  24           H        VAL  24  -3.752   7.331  -0.361
  137    HA   VAL  24           HA       VAL  24  -2.271   9.740   0.432
  138    HB   VAL  24           HB       VAL  24  -1.221   7.991  -1.105
  139   HG11  VAL  24          1HG1      VAL  24  -3.105   7.533  -2.540
  140   HG12  VAL  24          2HG1      VAL  24  -1.762   8.163  -3.493
  141   HG13  VAL  24          3HG1      VAL  24  -3.125   9.207  -3.094
  142   HG21  VAL  24          3HG2      VAL  24  -0.492   9.930  -2.759
  143   HG22  VAL  24          1HG2      VAL  24   0.027   9.892  -1.073
  144   HG23  VAL  24          2HG2      VAL  24  -1.322  10.919  -1.558
  145    H    GLY  25           H        GLY  25  -5.164   8.620  -0.993
  146    HA2  GLY  25           2HA      GLY  25  -5.937  11.396  -1.578
  147    HA3  GLY  25           1HA      GLY  25  -6.219  10.147  -2.779
  148    H    ILE  26           H        ILE  26  -8.361   9.918  -2.846
  149    HA   ILE  26           HA       ILE  26 -10.002  10.117  -0.497
  150    HB   ILE  26           HB       ILE  26 -11.853   9.415  -2.056
  151   HG12  ILE  26          2HG1      ILE  26  -9.683   9.693  -4.150
  152   HG13  ILE  26          1HG1      ILE  26 -10.426   8.173  -3.662
  153   HG21  ILE  26          1HG2      ILE  26 -11.634  11.704  -1.642
  154   HG22  ILE  26          2HG2      ILE  26 -11.678  11.578  -3.400
  155   HG23  ILE  26          3HG2      ILE  26 -10.140  11.820  -2.571
  156   HD11  ILE  26          3HD1      ILE  26 -11.612   8.642  -5.550
  157   HD12  ILE  26          1HD1      ILE  26 -11.531  10.386  -5.305
  158   HD13  ILE  26          2HD1      ILE  26 -12.637   9.411  -4.338
  159    H    VAL  27           H        VAL  27  -8.710   7.571  -2.475
  160    HA   VAL  27           HA       VAL  27  -9.461   5.641  -0.439
  161    HB   VAL  27           HB       VAL  27 -11.267   5.428  -2.038
  162   HG11  VAL  27          1HG1      VAL  27  -9.227   5.912  -3.970
  163   HG12  VAL  27          2HG1      VAL  27 -10.977   5.878  -4.185
  164   HG13  VAL  27          3HG1      VAL  27 -10.039   4.394  -4.349
  165   HG21  VAL  27          3HG2      VAL  27  -9.814   3.371  -1.099
  166   HG22  VAL  27          1HG2      VAL  27  -9.714   3.057  -2.832
  167   HG23  VAL  27          2HG2      VAL  27 -11.289   3.176  -2.047
  168    H    ALA  28           H        ALA  28  -7.614   6.435  -3.321
  169    HA   ALA  28           HA       ALA  28  -5.901   4.176  -3.264
  170    HB1  ALA  28           1HB      ALA  28  -4.569   6.424  -4.410
  171    HB2  ALA  28           2HB      ALA  28  -6.262   6.450  -4.904
  172    HB3  ALA  28           3HB      ALA  28  -5.274   5.023  -5.219
  173    H    GLY  29           H        GLY  29  -3.762   3.998  -2.548
  174    HA2  GLY  29           2HA      GLY  29  -2.580   6.124  -0.982
  175    HA3  GLY  29           1HA      GLY  29  -3.111   4.737  -0.042
  176    H    VAL  30           H        VAL  30  -0.732   4.791   0.438
  177    HA   VAL  30           HA       VAL  30   0.590   2.861  -1.297
  178    HB   VAL  30           HB       VAL  30   2.776   4.124  -1.064
  179   HG11  VAL  30          1HG1      VAL  30   2.502   4.659  -3.204
  180   HG12  VAL  30          2HG1      VAL  30   1.330   5.917  -2.807
  181   HG13  VAL  30          3HG1      VAL  30   0.797   4.248  -3.022
  182   HG21  VAL  30          3HG2      VAL  30   2.880   6.302  -0.397
  183   HG22  VAL  30          1HG2      VAL  30   1.539   5.758   0.611
  184   HG23  VAL  30          2HG2      VAL  30   1.219   6.650  -0.877
  185    H    CYS  31           H        CYS  31   2.222   1.673  -0.290
  186    HA   CYS  31           HA       CYS  31   1.830   1.290   2.511
  187    HB2  CYS  31           2HB      CYS  31   3.795   0.164   0.528
  188    HB3  CYS  31           1HB      CYS  31   3.718  -0.328   2.211
  189    H    VAL  32           H        VAL  32   2.835   2.266   4.141
  190    HA   VAL  32           HA       VAL  32   5.548   3.288   3.712
  191    HB   VAL  32           HB       VAL  32   3.911   5.143   3.425
  192   HG11  VAL  32          1HG1      VAL  32   3.415   4.854   6.372
  193   HG12  VAL  32          2HG1      VAL  32   2.297   4.310   5.121
  194   HG13  VAL  32          3HG1      VAL  32   2.692   6.022   5.266
  195   HG21  VAL  32          3HG2      VAL  32   5.732   6.298   3.964
  196   HG22  VAL  32          1HG2      VAL  32   6.243   5.060   5.112
  197   HG23  VAL  32          2HG2      VAL  32   5.139   6.337   5.626


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