*HEADER    PLANT PROTEIN                           09-MAY-18   5ZV6              
*TITLE     SOLUTION STRUCTURE OF PEPTIDE CQ2 FROM CHENOPODIUM QUINOA             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CQ2;                                                       
*COMPND   3 CHAIN: A                                                             
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CHENOPODIUM QUINOA;                             
*SOURCE   3 ORGANISM_TAXID: 63459                                                
*KEYWDS    HEVEIN-LIKE, CYSTEINE-RICH, CHITIN-BINDING, PLANT PROTEIN             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    F.JINGSONG,T.STEPHANIE,W.KA H,H.JIAYI                                 
*REVDAT   1   15-MAY-19 5ZV6    0                                                
# Restraints file 1: cQ2_constraints.tbl
assign (resid 1 and name HA )(resid 2 and name HN ) 2.9 1.1 0.0
assign (resid 1 and name HB# )(resid 2 and name HN ) 2.9 1.1 1.5
assign (resid 2 and name HA# )(resid 2 and name HN ) 2.9 1.1 0.6
assign (resid 2 and name HA# )(resid 3 and name HN ) 2.9 1.1 1.0
assign (resid 2 and name HN )(resid 3 and name HN ) 3.5 1.7 0.0
assign (resid 3 and name HA )(resid 20 and name HA ) 3.5 1.7 0.0
assign (resid 3 and name HA )(resid 20 and name HD# ) 3.5 1.7 2.0
assign (resid 3 and name HA )(resid 21 and name HN ) 3.5 1.7 0.0
assign (resid 3 and name HA )(resid 3 and name HN ) 3.5 1.7 0.0
assign (resid 3 and name HA )(resid 4 and name HN ) 2.9 1.1 0.0
assign (resid 3 and name HB# )(resid 3 and name HN ) 2.9 1.1 0.6
assign (resid 3 and name HB# )(resid 4 and name HN ) 2.9 1.1 1.0
assign (resid 3 and name HG# )(resid 20 and name HE# ) 5 3.2 3.0
assign (resid 3 and name HG# )(resid 3 and name HN ) 3.5 1.7 1.0
assign (resid 4 and name HA )(resid 4 and name HN ) 3.5 1.7 0.0
assign (resid 4 and name HA )(resid 5 and name HN ) 2.9 1.1 0.0
assign (resid 4 and name HB# )(resid 4 and name HN ) 2.9 1.1 0.6
assign (resid 4 and name HB# )(resid 5 and name HN ) 2.9 1.1 1.0
assign (resid 4 and name HB# )(resid 7 and name HN ) 3.5 1.7 1.0
assign (resid 4 and name HB# )(resid 8 and name HN ) 3.5 1.7 1.0
assign (resid 4 and name HN )(resid 20 and name HA ) 2.9 1.1 0.0
assign (resid 5 and name HA )(resid 5 and name HN ) 2.9 1.1 0.0
assign (resid 5 and name HA )(resid 6 and name HN ) 2.9 1.1 0.0
assign (resid 5 and name HB )(resid 5 and name HN ) 2.9 1.1 0.0
assign (resid 5 and name HB )(resid 6 and name HN ) 5 3.2 0.0
assign (resid 5 and name HG# )(resid 5 and name HN ) 2.9 1.1 1.7
assign (resid 5 and name HG# )(resid 6 and name HN ) 3.5 1.7 2.4
assign (resid 5 and name HN )(resid 7 and name HN ) 5 3.2 0.0
assign (resid 5 and name HN )(resid 8 and name HN ) 2.9 1.1 0.0
assign (resid 6 and name HA )(resid 6 and name HN ) 2.9 1.1 0.0
assign (resid 6 and name HA )(resid 7 and name HN ) 2.9 1.1 0.0
assign (resid 6 and name HB# )(resid 6 and name HN ) 3.5 1.7 0.6
assign (resid 6 and name HG# )(resid 6 and name HN ) 5 3.2 1.0
assign (resid 6 and name HN )(resid 7 and name HN ) 2.9 1.1 0.0
assign (resid 7 and name HA# )(resid 7 and name HN ) 2.9 1.1 0.6
assign (resid 7 and name HA# )(resid 8 and name HN ) 5 3.2 1.0
assign (resid 7 and name HN )(resid 8 and name HN ) 2.9 1.1 0.0
assign (resid 8 and name HA )(resid 8 and name HN ) 3.5 1.7 0.0
assign (resid 8 and name HA )(resid 9 and name HN ) 2.9 1.1 0.0
assign (resid 8 and name HB# )(resid 8 and name HN ) 2.9 1.1 0.6
assign (resid 8 and name HB# )(resid 9 and name HN ) 2.9 1.1 1.0
assign (resid 8 and name HG# )(resid 8 and name HN ) 3.5 1.7 1.0
assign (resid 9 and name HA )(resid 10 and name HD# ) 2.9 1.1 1.0
assign (resid 9 and name HA )(resid 9 and name HN ) 3.5 1.7 0.0
assign (resid 9 and name HB# )(resid 15 and name HN ) 5 3.2 1.0
assign (resid 9 and name HB# )(resid 9 and name HN ) 2.9 1.1 0.6
assign (resid 10 and name HA )(resid 11 and name HN ) 2.9 1.1 0.0
assign (resid 10 and name HB# )(resid 11 and name HN ) 3.5 1.7 1.0
assign (resid 10 and name HG# )(resid 11 and name HN ) 2.9 1.1 1.0
assign (resid 11 and name HA# )(resid 11 and name HN ) 2.9 1.1 0.6
assign (resid 11 and name HA# )(resid 12 and name HN ) 2.9 1.1 1.0
assign (resid 11 and name HN )(resid 12 and name HN ) 2.9 1.1 0.0
assign (resid 12 and name HA# )(resid 12 and name HN ) 2.9 1.1 0.6
assign (resid 12 and name HA# )(resid 13 and name HN ) 3.5 1.7 1.0
assign (resid 12 and name HN )(resid 13 and name HN ) 2.9 1.1 0.0
assign (resid 13 and name HA )(resid 13 and name HD# ) 2.9 1.1 1.7
assign (resid 13 and name HA )(resid 13 and name HN ) 2.9 1.1 0.0
assign (resid 13 and name HA )(resid 14 and name HN ) 2.9 1.1 0.0
assign (resid 13 and name HB# )(resid 13 and name HD# ) 2.9 1.1 3.4
assign (resid 13 and name HB# )(resid 13 and name HN ) 3.5 1.7 0.6
assign (resid 13 and name HB# )(resid 14 and name HN ) 2.9 1.1 1.0
assign (resid 13 and name HB# )(resid 22 and name HN ) 2.9 1.1 1.0
assign (resid 13 and name HD# )(resid 13 and name HG ) 2.9 1.1 1.7
assign (resid 13 and name HD# )(resid 13 and name HN ) 3.5 1.7 1.7
assign (resid 13 and name HD# )(resid 14 and name HN ) 3.5 1.7 2.4
assign (resid 13 and name HD# )(resid 22 and name HA# ) 3.5 1.7 3.4
assign (resid 13 and name HD# )(resid 22 and name HN ) 5 3.2 2.4
assign (resid 13 and name HD# )(resid 23 and name HB# ) 2.9 1.1 3.4
assign (resid 13 and name HD# )(resid 23 and name HN ) 3.5 1.7 2.4
assign (resid 13 and name HG )(resid 13 and name HN ) 2.9 1.1 0.0
assign (resid 13 and name HG )(resid 14 and name HN ) 3.5 1.7 0.0
assign (resid 13 and name HG )(resid 22 and name HN ) 5 3.2 0.0
assign (resid 14 and name HA )(resid 14 and name HN ) 3.5 1.7 0.0
assign (resid 14 and name HA )(resid 15 and name HN ) 2.9 1.1 0.0
assign (resid 14 and name HB# )(resid 14 and name HN ) 2.9 1.1 0.6
assign (resid 14 and name HB# )(resid 15 and name HN ) 2.9 1.1 1.0
assign (resid 14 and name HB# )(resid 22 and name HN ) 5 3.2 1.0
assign (resid 14 and name HB# )(resid 28 and name HA ) 2.9 1.1 1.0
assign (resid 14 and name HN )(resid 15 and name HN ) 5 3.2 0.0
assign (resid 14 and name HN )(resid 21 and name HA ) 5 3.2 0.0
assign (resid 14 and name HN )(resid 22 and name HN ) 2.9 1.1 0.0
assign (resid 14 and name HN )(resid 23 and name HA ) 5 3.2 0.0
assign (resid 14 and name HN )(resid 27 and name HB# ) 5 3.2 1.0
assign (resid 15 and name HA )(resid 15 and name HN ) 3.5 1.7 0.0
assign (resid 15 and name HA )(resid 16 and name HN ) 2.9 1.1 0.0
assign (resid 15 and name HA )(resid 21 and name HA ) 3.5 1.7 0.0
assign (resid 15 and name HB# )(resid 15 and name HN ) 2.9 1.1 0.6
assign (resid 15 and name HB# )(resid 16 and name HN ) 5 3.2 1.0
assign (resid 16 and name HA )(resid 16 and name HN ) 3.5 1.7 0.0
assign (resid 16 and name HA )(resid 17 and name HN ) 2.9 1.1 0.0
assign (resid 16 and name HA )(resid 18 and name HN ) 5 3.2 0.0
assign (resid 16 and name HB# )(resid 16 and name HN ) 2.9 1.1 0.6
assign (resid 16 and name HB# )(resid 17 and name HN ) 2.9 1.1 1.0
assign (resid 16 and name HB# )(resid 18 and name HN ) 5 3.2 1.0
assign (resid 16 and name HB# )(resid 27 and name HD# ) 2.9 1.1 3.0
assign (resid 16 and name HB# )(resid 27 and name HE# ) 5 3.2 3.0
assign (resid 16 and name HN )(resid 20 and name HN ) 2.9 1.1 0.0
assign (resid 16 and name HN )(resid 27 and name HD# ) 2.9 1.1 2.0
assign (resid 17 and name HA )(resid 17 and name HN ) 2.9 1.1 0.0
assign (resid 17 and name HA )(resid 19 and name HN ) 5 3.2 0.0
assign (resid 17 and name HB# )(resid 17 and name HD# ) 3.5 1.7 2.0
assign (resid 17 and name HB# )(resid 17 and name HN ) 2.9 1.1 0.6
assign (resid 17 and name HB# )(resid 18 and name HN ) 2.9 1.1 1.0
assign (resid 17 and name HD# )(resid 17 and name HN ) 3.5 1.7 1.0
assign (resid 17 and name HD# )(resid 18 and name HN ) 5 3.2 1.0
assign (resid 17 and name HG# )(resid 17 and name HN ) 2.9 1.1 1.0
assign (resid 17 and name HG# )(resid 18 and name HN ) 5 3.2 1.0
assign (resid 17 and name HN )(resid 18 and name HN ) 2.9 1.1 0.0
assign (resid 18 and name HA )(resid 18 and name HD# ) 3.5 1.7 2.0
assign (resid 18 and name HA )(resid 18 and name HN ) 3.5 1.7 0.0
assign (resid 18 and name HB# )(resid 18 and name HD# ) 2.9 1.1 3.0
assign (resid 18 and name HB# )(resid 18 and name HE# ) 3.5 1.7 3.0
assign (resid 18 and name HB# )(resid 18 and name HN ) 2.9 1.1 0.6
assign (resid 18 and name HB# )(resid 19 and name HN ) 5 3.2 1.0
assign (resid 18 and name HB# )(resid 20 and name HD# ) 2.9 1.1 3.0
assign (resid 18 and name HD# )(resid 18 and name HE# ) 2.9 1.1 4.0
assign (resid 18 and name HD# )(resid 18 and name HN ) 2.9 1.1 2.0
assign (resid 18 and name HN )(resid 19 and name HN ) 2.9 1.1 0.0
assign (resid 19 and name HA# )(resid 19 and name HN ) 2.9 1.1 0.6
assign (resid 19 and name HA# )(resid 20 and name HN ) 3.5 1.7 1.0
assign (resid 19 and name HN )(resid 20 and name HN ) 2.9 1.1 0.0
assign (resid 20 and name HA )(resid 20 and name HD# ) 2.9 1.1 2.0
assign (resid 20 and name HA )(resid 20 and name HN ) 3.5 1.7 0.0
assign (resid 20 and name HA )(resid 21 and name HN ) 2.9 1.1 0.0
assign (resid 20 and name HB# )(resid 20 and name HD# ) 2.9 1.1 3.0
assign (resid 20 and name HB# )(resid 20 and name HN ) 2.9 1.1 0.6
assign (resid 20 and name HB# )(resid 21 and name HN ) 2.9 1.1 1.0
assign (resid 20 and name HB# )(resid 27 and name HE# ) 2.9 1.1 3.0
assign (resid 20 and name HD# )(resid 20 and name HE# ) 2.9 1.1 4.0
assign (resid 20 and name HD# )(resid 20 and name HN ) 3.5 1.7 2.0
assign (resid 20 and name HD# )(resid 21 and name HN ) 5 3.2 2.0
assign (resid 21 and name HA )(resid 21 and name HN ) 2.9 1.1 0.0
assign (resid 21 and name HA )(resid 22 and name HN ) 2.9 1.1 0.0
assign (resid 21 and name HA )(resid 27 and name HD# ) 5 3.2 2.0
assign (resid 21 and name HB# )(resid 21 and name HN ) 2.9 1.1 0.6
assign (resid 21 and name HB# )(resid 22 and name HN ) 3.5 1.7 1.0
assign (resid 22 and name HA# )(resid 22 and name HN ) 2.9 1.1 0.6
assign (resid 22 and name HA# )(resid 23 and name HN ) 2.9 1.1 1.0
assign (resid 22 and name HA# )(resid 27 and name HD# ) 3.5 1.7 3.0
assign (resid 22 and name HA# )(resid 27 and name HE# ) 5 3.2 3.0
assign (resid 22 and name HN )(resid 27 and name HB# ) 3.5 1.7 1.0
assign (resid 22 and name HN )(resid 27 and name HD# ) 2.9 1.1 2.0
assign (resid 23 and name HA )(resid 23 and name HN ) 2.9 1.1 0.0
assign (resid 23 and name HA )(resid 24 and name HN ) 2.9 1.1 0.0
assign (resid 23 and name HB# )(resid 23 and name HN ) 3.5 1.7 0.6
assign (resid 23 and name HB# )(resid 24 and name HN ) 2.9 1.1 1.0
assign (resid 23 and name HN )(resid 27 and name HD# ) 3.5 1.7 2.0
assign (resid 24 and name HA# )(resid 24 and name HN ) 2.9 1.1 0.6
assign (resid 24 and name HA# )(resid 25 and name HD# ) 2.9 1.1 2.0
assign (resid 25 and name HA )(resid 26 and name HN ) 5 3.2 0.0
assign (resid 25 and name HA )(resid 28 and name HN ) 3.5 1.7 0.0
assign (resid 25 and name HA )(resid 29 and name HN ) 3.5 1.7 0.0
assign (resid 25 and name HB# )(resid 26 and name HN ) 3.5 1.7 1.0
assign (resid 25 and name HD# )(resid 26 and name HN ) 3.5 1.7 1.0
assign (resid 26 and name HA )(resid 26 and name HN ) 2.9 1.1 0.0
assign (resid 26 and name HB# )(resid 26 and name HN ) 2.9 1.1 1.1
assign (resid 26 and name HB# )(resid 27 and name HD# ) 2.9 1.1 3.5
assign (resid 26 and name HB# )(resid 27 and name HE# ) 2.9 1.1 3.5
assign (resid 26 and name HB# )(resid 27 and name HN ) 3.5 1.7 1.5
assign (resid 26 and name HN )(resid 27 and name HD# ) 5 3.2 2.0
assign (resid 26 and name HN )(resid 27 and name HN ) 2.9 1.1 0.0
assign (resid 26 and name HN )(resid 28 and name HA ) 5 3.2 0.0
assign (resid 27 and name HA )(resid 27 and name HD# ) 2.9 1.1 2.0
assign (resid 27 and name HA )(resid 27 and name HN ) 3.5 1.7 0.0
assign (resid 27 and name HA )(resid 28 and name HN ) 5 3.2 0.0
assign (resid 27 and name HB# )(resid 27 and name HD# ) 2.9 1.1 3.0
assign (resid 27 and name HB# )(resid 27 and name HN ) 2.9 1.1 0.6
assign (resid 27 and name HB# )(resid 28 and name HN ) 2.9 1.1 1.0
assign (resid 27 and name HD# )(resid 27 and name HE# ) 2.9 1.1 4.0
assign (resid 27 and name HD# )(resid 27 and name HN ) 2.9 1.1 2.0
assign (resid 27 and name HN )(resid 28 and name HN ) 2.9 1.1 0.0
assign (resid 28 and name HA )(resid 28 and name HN ) 2.9 1.1 0.0
assign (resid 28 and name HA )(resid 29 and name HN ) 5 3.2 0.0
assign (resid 28 and name HB# )(resid 28 and name HN ) 2.9 1.1 0.6
assign (resid 28 and name HB# )(resid 29 and name HN ) 5 3.2 1.0
assign (resid 28 and name HN )(resid 29 and name HN ) 2.9 1.1 0.0
assign (resid 29 and name HA# )(resid 29 and name HN ) 2.9 1.1 0.6
assign (resid 29 and name HA# )(resid 30 and name HN ) 3.5 1.7 1.0
assign (resid 30 and name HA# )(resid 30 and name HN ) 3.5 1.7 0.6
assign (resid 16 and name O ) (resid 20 and name HN ) 2.2 0.4 0.0
assign (resid 16 and name O ) (resid 20 and name N ) 3.3 1.1 0.0

assign (resid 20 and name O ) (resid 16 and name HN ) 2.2 0.4 0.0
assign (resid 20 and name O ) (resid 16 and name N ) 3.3 1.1 0.0

assign (resid 14 and name O ) (resid 22 and name HN ) 2.2 0.4 0.0
assign (resid 14 and name O ) (resid 22 and name N ) 3.3 1.1 0.0

assign (resid 22 and name O ) (resid 14 and name HN ) 2.2 0.4 0.0
assign (resid 22 and name O ) (resid 14 and name N ) 3.3 1.1 0.0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1           H1       ALA   1  -6.338  -8.279   0.985
    2    H2   ALA   1           H2       ALA   1  -7.491  -9.115   1.817
    3    H3   ALA   1           H3       ALA   1  -6.004  -8.872   2.488
    4    HA   ALA   1           HA       ALA   1  -7.992  -6.795   1.875
    5    HB1  ALA   1           HB1      ALA   1  -8.583  -8.201   3.813
    6    HB2  ALA   1           HB2      ALA   1  -6.999  -7.847   4.545
    7    HB3  ALA   1           HB3      ALA   1  -8.179  -6.537   4.300
    8    H    GLY   2           H        GLY   2  -7.408  -4.681   2.227
    9    HA2  GLY   2           HA2      GLY   2  -5.902  -2.980   3.009
   10    HA3  GLY   2           HA3      GLY   2  -4.581  -4.165   3.004
   11    H    GLU   3           H        GLU   3  -6.472  -1.900   1.151
   12    HA   GLU   3           HA       GLU   3  -4.517  -2.173  -1.094
   13    HB2  GLU   3           HB3      GLU   3  -7.523  -1.826  -1.240
   14    HB3  GLU   3           HB2      GLU   3  -6.446  -1.429  -2.589
   15    HG2  GLU   3           HG2      GLU   3  -5.638  -3.742  -2.647
   16    HG3  GLU   3           HG3      GLU   3  -6.699  -4.155  -1.287
   17    H    CYS   4           H        CYS   4  -3.914  -0.291  -2.149
   18    HA   CYS   4           HA       CYS   4  -4.279   2.166  -0.542
   19    HB2  CYS   4           HB2      CYS   4  -2.475   1.576  -2.909
   20    HB3  CYS   4           HB3      CYS   4  -2.472   3.073  -1.963
   21    HG   CYS   4           HG       CYS   4  -2.046   0.344  -0.011
   22    H    VAL   5           H        VAL   5  -5.034   4.107  -1.327
   23    HA   VAL   5           HA       VAL   5  -6.573   3.923  -3.884
   24    HB   VAL   5           HB       VAL   5  -7.237   5.848  -1.629
   25   HG11  VAL   5          HG11      VAL   5  -8.162   6.326  -3.871
   26   HG12  VAL   5          HG12      VAL   5  -8.929   4.721  -3.884
   27   HG13  VAL   5          HG13      VAL   5  -9.433   5.938  -2.687
   28   HG21  VAL   5          HG21      VAL   5  -9.166   4.144  -1.196
   29   HG22  VAL   5          HG22      VAL   5  -8.051   2.966  -1.929
   30   HG23  VAL   5          HG23      VAL   5  -7.566   3.861  -0.469
   31    H    ARG   6           H        ARG   6  -5.547   4.929  -5.448
   32    HA   ARG   6           HA       ARG   6  -4.333   6.457  -6.656
   33    HB2  ARG   6           HB3      ARG   6  -6.370   7.829  -5.639
   34    HB3  ARG   6           HB2      ARG   6  -5.071   8.682  -4.789
   35    HG2  ARG   6           HG3      ARG   6  -4.000   9.206  -6.952
   36    HG3  ARG   6           HG2      ARG   6  -5.321   8.372  -7.797
   37    HD2  ARG   6           HD3      ARG   6  -5.879  10.667  -7.886
   38    HD3  ARG   6           HD2      ARG   6  -6.908   9.979  -6.615
   39    HE   ARG   6           HE       ARG   6  -4.621  10.916  -5.312
   40   HH11  ARG   6          HH11      ARG   6  -7.201  12.334  -7.288
   41   HH12  ARG   6          HH12      ARG   6  -7.095  13.890  -6.495
   42   HH21  ARG   6          HH21      ARG   6  -4.516  12.937  -4.316
   43   HH22  ARG   6          HH22      ARG   6  -5.583  14.228  -4.822
   44    H    GLY   7           H        GLY   7  -3.010   5.130  -4.353
   45    HA2  GLY   7           HA3      GLY   7  -0.700   5.140  -3.839
   46    HA3  GLY   7           HA2      GLY   7  -0.606   6.840  -4.333
   47    H    ARG   8           H        ARG   8  -3.172   5.925  -2.169
   48    HA   ARG   8           HA       ARG   8  -1.604   6.884   0.180
   49    HB2  ARG   8           HB2      ARG   8  -4.280   7.920  -0.783
   50    HB3  ARG   8           HB3      ARG   8  -3.732   8.119   0.890
   51    HG2  ARG   8           HG2      ARG   8  -1.761   9.364   0.095
   52    HG3  ARG   8           HG3      ARG   8  -2.306   9.158  -1.583
   53    HD2  ARG   8           HD3      ARG   8  -3.005  11.330  -0.957
   54    HD3  ARG   8           HD2      ARG   8  -4.462  10.322  -0.875
   55    HE   ARG   8           HE       ARG   8  -3.244  10.357   1.692
   56   HH11  ARG   8          HH11      ARG   8  -4.972  12.545  -0.497
   57   HH12  ARG   8          HH12      ARG   8  -5.600  13.525   0.809
   58   HH21  ARG   8          HH21      ARG   8  -4.074  11.646   3.346
   59   HH22  ARG   8          HH22      ARG   8  -5.094  13.018   2.973
   60    H    CYS   9           H        CYS   9  -1.712   5.517   1.799
   61    HA   CYS   9           HA       CYS   9  -4.210   3.949   2.222
   62    HB2  CYS   9           HB3      CYS   9  -2.544   2.556   0.975
   63    HB3  CYS   9           HB2      CYS   9  -1.414   2.773   2.321
   64    HG   CYS   9           HG       CYS   9  -3.682   1.633   4.077
   65    HA   PRO  10           HA       PRO  10  -3.131   5.564   6.305
   66    HB2  PRO  10           HB2      PRO  10  -5.572   5.282   7.481
   67    HB3  PRO  10           HB3      PRO  10  -5.258   6.541   6.250
   68    HG2  PRO  10           HG2      PRO  10  -6.627   3.887   5.958
   69    HG3  PRO  10           HG3      PRO  10  -7.063   5.478   5.275
   70    HD2  PRO  10           HD3      PRO  10  -5.708   3.486   3.901
   71    HD3  PRO  10           HD2      PRO  10  -5.650   5.225   3.484
   72    H    GLY  11           H        GLY  11  -4.272   4.568   8.666
   73    HA2  GLY  11           HA2      GLY  11  -4.499   2.615   9.993
   74    HA3  GLY  11           HA3      GLY  11  -3.831   1.640   8.671
   75    H    GLY  12           H        GLY  12  -1.557   3.503   8.269
   76    HA2  GLY  12           HA2      GLY  12   0.442   4.151   9.385
   77    HA3  GLY  12           HA3      GLY  12  -0.058   3.223  10.812
   78    H    LEU  13           H        LEU  13   0.134   2.233   7.387
   79    HA   LEU  13           HA       LEU  13   2.352   0.385   8.094
   80    HB2  LEU  13           HB2      LEU  13   1.266  -1.384   6.686
   81    HB3  LEU  13           HB3      LEU  13   0.477  -1.055   8.229
   82    HG   LEU  13           HG       LEU  13  -0.548   0.209   5.688
   83   HD11  LEU  13          HD11      LEU  13  -1.993  -2.192   6.432
   84   HD12  LEU  13          HD12      LEU  13  -1.307  -1.723   4.858
   85   HD13  LEU  13          HD13      LEU  13  -0.294  -2.565   6.055
   86   HD21  LEU  13          HD21      LEU  13  -1.812  -0.619   8.325
   87   HD22  LEU  13          HD22      LEU  13  -2.718   0.011   6.928
   88   HD23  LEU  13          HD23      LEU  13  -1.516   1.038   7.746
   89    H    CYS  14           H        CYS  14   2.739  -0.857   5.650
   90    HA   CYS  14           HA       CYS  14   3.766   1.438   4.077
   91    HB2  CYS  14           HB2      CYS  14   4.383  -1.527   3.951
   92    HB3  CYS  14           HB3      CYS  14   5.145  -0.289   2.939
   93    HG   CYS  14           HG       CYS  14   5.970   1.082   5.542
   94    H    CYS  15           H        CYS  15   3.631   1.527   1.802
   95    HA   CYS  15           HA       CYS  15   1.342   0.014   0.622
   96    HB2  CYS  15           HB2      CYS  15   0.558   2.243   1.175
   97    HB3  CYS  15           HB3      CYS  15   1.949   2.979   0.363
   98    HG   CYS  15           HG       CYS  15   1.005   2.865  -2.141
   99    H    SER  16           H        SER  16   1.818  -1.013  -1.181
  100    HA   SER  16           HA       SER  16   4.405  -0.470  -2.509
  101    HB2  SER  16           HB2      SER  16   3.876  -2.574  -3.768
  102    HB3  SER  16           HB3      SER  16   3.986  -2.786  -2.008
  103    HG   SER  16           HG       SER  16   1.601  -2.542  -3.550
  104    H    LYS  17           H        LYS  17   4.654   0.030  -4.640
  105    HA   LYS  17           HA       LYS  17   2.910   1.900  -5.802
  106    HB2  LYS  17           HB2      LYS  17   5.118   0.204  -6.962
  107    HB3  LYS  17           HB3      LYS  17   4.245   1.399  -7.936
  108    HG2  LYS  17           HG3      LYS  17   4.934   3.170  -6.353
  109    HG3  LYS  17           HG2      LYS  17   5.824   1.959  -5.406
  110    HD2  LYS  17           HD2      LYS  17   7.250   1.473  -7.345
  111    HD3  LYS  17           HD3      LYS  17   6.356   2.666  -8.311
  112    HE2  LYS  17           HE3      LYS  17   7.054   4.443  -6.741
  113    HE3  LYS  17           HE2      LYS  17   7.957   3.241  -5.796
  114    HZ1  LYS  17           HZ1      LYS  17   9.379   4.434  -7.304
  115    HZ2  LYS  17           HZ2      LYS  17   9.325   2.840  -7.721
  116    HZ3  LYS  17           HZ3      LYS  17   8.487   3.952  -8.605
  117    H    PHE  18           H        PHE  18   2.683  -1.568  -5.955
  118    HA   PHE  18           HA       PHE  18   1.122  -1.679  -8.411
  119    HB2  PHE  18           HB2      PHE  18   1.624  -3.655  -6.172
  120    HB3  PHE  18           HB3      PHE  18   0.597  -4.024  -7.567
  121    HD1  PHE  18           HD1      PHE  18   1.574  -4.326  -9.781
  122    HD2  PHE  18           HD2      PHE  18   4.032  -3.456  -6.411
  123    HE1  PHE  18           HE1      PHE  18   3.562  -4.998 -11.059
  124    HE2  PHE  18           HE2      PHE  18   6.021  -4.128  -7.686
  125    HZ   PHE  18           HZ       PHE  18   5.791  -4.896 -10.015
  126    H    GLY  19           H        GLY  19   0.442  -0.525  -5.339
  127    HA2  GLY  19           HA3      GLY  19  -1.637   0.453  -4.747
  128    HA3  GLY  19           HA2      GLY  19  -2.460  -0.624  -5.891
  129    H    PHE  20           H        PHE  20  -0.192  -1.287  -3.182
  130    HA   PHE  20           HA       PHE  20  -2.398  -2.751  -1.810
  131    HB2  PHE  20           HB2      PHE  20   0.311  -3.894  -2.539
  132    HB3  PHE  20           HB3      PHE  20  -0.734  -4.602  -1.295
  133    HD1  PHE  20           HD1      PHE  20  -0.283  -4.027  -4.893
  134    HD2  PHE  20           HD2      PHE  20  -2.791  -5.747  -1.910
  135    HE1  PHE  20           HE1      PHE  20  -1.477  -5.292  -6.629
  136    HE2  PHE  20           HE2      PHE  20  -3.988  -7.012  -3.644
  137    HZ   PHE  20           HZ       PHE  20  -3.331  -6.788  -6.006
  138    H    CYS  21           H        CYS  21  -1.953  -3.302   0.424
  139    HA   CYS  21           HA       CYS  21   0.022  -1.455   1.702
  140    HB2  CYS  21           HB2      CYS  21  -2.636  -2.260   2.899
  141    HB3  CYS  21           HB3      CYS  21  -1.529  -0.994   3.453
  142    HG   CYS  21           HG       CYS  21  -3.039  -0.727   0.351
  143    H    GLY  22           H        GLY  22   0.965  -2.166   3.690
  144    HA2  GLY  22           HA3      GLY  22   0.389  -4.632   4.955
  145    HA3  GLY  22           HA2      GLY  22   1.618  -4.942   3.715
  146    H    SER  23           H        SER  23   1.986  -5.342   6.479
  147    HA   SER  23           HA       SER  23   3.969  -3.200   7.125
  148    HB2  SER  23           HB2      SER  23   2.444  -5.029   9.013
  149    HB3  SER  23           HB3      SER  23   3.667  -3.834   9.494
  150    HG   SER  23           HG       SER  23   1.514  -3.024   9.674
  151    H    GLY  24           H        GLY  24   6.014  -3.761   7.764
  152    HA2  GLY  24           HA2      GLY  24   7.701  -5.309   8.444
  153    HA3  GLY  24           HA3      GLY  24   6.688  -6.651   7.879
  154    HA   PRO  25           HA       PRO  25   9.912  -5.632   4.611
  155    HB2  PRO  25           HB2      PRO  25  11.031  -8.329   4.951
  156    HB3  PRO  25           HB3      PRO  25  11.825  -6.748   5.195
  157    HG2  PRO  25           HG3      PRO  25  11.242  -8.476   7.221
  158    HG3  PRO  25           HG2      PRO  25  11.345  -6.706   7.428
  159    HD2  PRO  25           HD3      PRO  25   8.910  -8.455   7.094
  160    HD3  PRO  25           HD2      PRO  25   9.178  -7.092   8.227
  161    H    ALA  26           H        ALA  26   7.498  -6.006   3.824
  162    HA   ALA  26           HA       ALA  26   7.638  -8.153   1.777
  163    HB1  ALA  26           HB1      ALA  26   6.263  -9.067   3.614
  164    HB2  ALA  26           HB2      ALA  26   5.297  -8.782   2.146
  165    HB3  ALA  26           HB3      ALA  26   5.194  -7.647   3.514
  166    H    TYR  27           H        TYR  27   5.911  -5.315   3.032
  167    HA   TYR  27           HA       TYR  27   5.499  -4.390   0.218
  168    HB2  TYR  27           HB2      TYR  27   3.801  -3.943   2.695
  169    HB3  TYR  27           HB3      TYR  27   3.576  -3.061   1.175
  170    HD1  TYR  27           HD1      TYR  27   3.253  -6.339   2.842
  171    HD2  TYR  27           HD2      TYR  27   2.575  -4.158  -0.755
  172    HE1  TYR  27           HE1      TYR  27   1.811  -8.149   2.018
  173    HE2  TYR  27           HE2      TYR  27   1.132  -5.966  -1.580
  174    HH   TYR  27           HH       TYR  27   0.938  -8.528  -1.109
  175    H    CYS  28           H        CYS  28   7.306  -3.984   2.955
  176    HA   CYS  28           HA       CYS  28   7.454  -1.030   2.798
  177    HB2  CYS  28           HB3      CYS  28   8.801  -2.978   4.697
  178    HB3  CYS  28           HB2      CYS  28   8.864  -1.210   4.796
  179    HG   CYS  28           HG       CYS  28   6.615  -3.232   6.135
  180    H    GLY  29           H        GLY  29   9.508  -3.935   2.413
  181    HA2  GLY  29           HA2      GLY  29  11.077  -3.857   0.490
  182    HA3  GLY  29           HA3      GLY  29  11.474  -2.197   0.974
  183    H    GLY  30           H        GLY  30  12.471  -1.904   3.130
  184    HA2  GLY  30           HA3      GLY  30  13.759  -4.255   4.318
  185    HA3  GLY  30           HA2      GLY  30  14.859  -3.165   3.452
  Start of MODEL    2
    1    H1   ALA   1           H1       ALA   1  -7.027  -7.977   1.962
    2    H2   ALA   1           H2       ALA   1  -7.178  -8.335   3.565
    3    H3   ALA   1           H3       ALA   1  -8.505  -8.361   2.586
    4    HA   ALA   1           HA       ALA   1  -8.382  -6.020   2.214
    5    HB1  ALA   1           HB1      ALA   1  -9.708  -6.867   4.112
    6    HB2  ALA   1           HB2      ALA   1  -8.993  -5.274   4.460
    7    HB3  ALA   1           HB3      ALA   1  -8.274  -6.745   5.159
    8    H    GLY   2           H        GLY   2  -7.254  -4.167   2.177
    9    HA2  GLY   2           HA3      GLY   2  -5.507  -2.838   3.489
   10    HA3  GLY   2           HA2      GLY   2  -4.499  -4.289   3.325
   11    H    GLU   3           H        GLU   3  -6.583  -2.379   1.121
   12    HA   GLU   3           HA       GLU   3  -4.329  -2.368  -0.840
   13    HB2  GLU   3           HB2      GLU   3  -7.331  -2.198  -1.198
   14    HB3  GLU   3           HB3      GLU   3  -6.193  -1.794  -2.493
   15    HG2  GLU   3           HG2      GLU   3  -6.747  -3.999  -2.957
   16    HG3  GLU   3           HG3      GLU   3  -5.220  -4.165  -2.072
   17    H    CYS   4           H        CYS   4  -3.863  -0.481  -2.018
   18    HA   CYS   4           HA       CYS   4  -4.414   1.999  -0.489
   19    HB2  CYS   4           HB2      CYS   4  -2.473   1.413  -2.744
   20    HB3  CYS   4           HB3      CYS   4  -2.609   2.961  -1.894
   21    HG   CYS   4           HG       CYS   4  -2.184   0.693   0.453
   22    H    VAL   5           H        VAL   5  -5.094   3.934  -1.470
   23    HA   VAL   5           HA       VAL   5  -6.474   3.590  -4.098
   24    HB   VAL   5           HB       VAL   5  -7.586   5.357  -1.891
   25   HG11  VAL   5          HG11      VAL   5  -8.328   5.787  -4.209
   26   HG12  VAL   5          HG12      VAL   5  -9.658   5.222  -3.170
   27   HG13  VAL   5          HG13      VAL   5  -8.897   4.104  -4.327
   28   HG21  VAL   5          HG21      VAL   5  -9.336   3.431  -1.686
   29   HG22  VAL   5          HG22      VAL   5  -8.024   2.410  -2.321
   30   HG23  VAL   5          HG23      VAL   5  -7.795   3.312  -0.804
   31    H    ARG   6           H        ARG   6  -5.504   4.794  -5.546
   32    HA   ARG   6           HA       ARG   6  -4.392   6.501  -6.602
   33    HB2  ARG   6           HB2      ARG   6  -6.623   7.585  -5.682
   34    HB3  ARG   6           HB3      ARG   6  -5.501   8.534  -4.692
   35    HG2  ARG   6           HG2      ARG   6  -4.356   9.303  -6.736
   36    HG3  ARG   6           HG3      ARG   6  -5.486   8.353  -7.724
   37    HD2  ARG   6           HD2      ARG   6  -7.367   9.674  -6.836
   38    HD3  ARG   6           HD3      ARG   6  -6.237  10.624  -5.850
   39    HE   ARG   6           HE       ARG   6  -5.385  10.768  -8.548
   40   HH11  ARG   6          HH11      ARG   6  -8.107  11.860  -6.556
   41   HH12  ARG   6          HH12      ARG   6  -8.421  13.254  -7.564
   42   HH21  ARG   6          HH21      ARG   6  -5.824  12.576  -9.822
   43   HH22  ARG   6          HH22      ARG   6  -7.134  13.657  -9.404
   44    H    GLY   7           H        GLY   7  -3.087   5.222  -4.244
   45    HA2  GLY   7           HA2      GLY   7  -0.882   5.415  -3.486
   46    HA3  GLY   7           HA3      GLY   7  -0.824   7.083  -4.081
   47    H    ARG   8           H        ARG   8  -3.436   6.008  -1.990
   48    HA   ARG   8           HA       ARG   8  -2.132   7.346   0.338
   49    HB2  ARG   8           HB2      ARG   8  -4.908   7.837  -0.765
   50    HB3  ARG   8           HB3      ARG   8  -4.461   8.244   0.900
   51    HG2  ARG   8           HG3      ARG   8  -2.690   9.744   0.039
   52    HG3  ARG   8           HG2      ARG   8  -3.177   9.343  -1.621
   53    HD2  ARG   8           HD2      ARG   8  -5.424  10.245  -1.182
   54    HD3  ARG   8           HD3      ARG   8  -4.938  10.655   0.475
   55    HE   ARG   8           HE       ARG   8  -3.105  11.873  -1.314
   56   HH11  ARG   8          HH11      ARG   8  -6.519  12.147  -0.397
   57   HH12  ARG   8          HH12      ARG   8  -6.600  13.847  -0.802
   58   HH21  ARG   8          HH21      ARG   8  -3.251  14.066  -1.824
   59   HH22  ARG   8          HH22      ARG   8  -4.759  14.927  -1.606
   60    H    CYS   9           H        CYS   9  -1.940   5.948   1.920
   61    HA   CYS   9           HA       CYS   9  -4.231   4.185   2.589
   62    HB2  CYS   9           HB3      CYS   9  -2.743   2.847   1.133
   63    HB3  CYS   9           HB2      CYS   9  -1.389   3.180   2.224
   64    HG   CYS   9           HG       CYS   9  -4.140   1.677   3.619
   65    HA   PRO  10           HA       PRO  10  -2.607   5.854   6.487
   66    HB2  PRO  10           HB2      PRO  10  -4.951   5.896   7.873
   67    HB3  PRO  10           HB3      PRO  10  -4.598   7.084   6.585
   68    HG2  PRO  10           HG2      PRO  10  -6.321   4.635   6.504
   69    HG3  PRO  10           HG3      PRO  10  -6.585   6.244   5.776
   70    HD2  PRO  10           HD3      PRO  10  -5.604   4.001   4.434
   71    HD3  PRO  10           HD2      PRO  10  -5.422   5.694   3.885
   72    H    GLY  11           H        GLY  11  -3.687   5.020   8.964
   73    HA2  GLY  11           HA3      GLY  11  -4.090   3.064  10.287
   74    HA3  GLY  11           HA2      GLY  11  -3.498   2.058   8.952
   75    H    GLY  12           H        GLY  12  -1.106   3.708   8.501
   76    HA2  GLY  12           HA2      GLY  12   0.923   4.263   9.657
   77    HA3  GLY  12           HA3      GLY  12   0.400   3.269  11.030
   78    H    LEU  13           H        LEU  13   0.459   2.469   7.557
   79    HA   LEU  13           HA       LEU  13   2.607   0.483   8.093
   80    HB2  LEU  13           HB2      LEU  13   1.395  -1.118   6.573
   81    HB3  LEU  13           HB3      LEU  13   0.676  -0.878   8.166
   82    HG   LEU  13           HG       LEU  13  -0.369   0.663   5.795
   83   HD11  LEU  13          HD11      LEU  13  -1.987  -1.638   6.205
   84   HD12  LEU  13          HD12      LEU  13  -0.309  -2.199   6.013
   85   HD13  LEU  13          HD13      LEU  13  -1.057  -1.187   4.755
   86   HD21  LEU  13          HD21      LEU  13  -1.526  -0.352   8.411
   87   HD22  LEU  13          HD22      LEU  13  -1.282   1.336   7.901
   88   HD23  LEU  13          HD23      LEU  13  -2.520   0.336   7.104
   89    H    CYS  14           H        CYS  14   2.872  -0.601   5.541
   90    HA   CYS  14           HA       CYS  14   3.757   1.817   4.027
   91    HB2  CYS  14           HB3      CYS  14   5.440   0.348   2.992
   92    HB3  CYS  14           HB2      CYS  14   5.596   0.424   4.755
   93    HG   CYS  14           HG       CYS  14   3.905  -2.208   3.280
   94    H    CYS  15           H        CYS  15   3.692   1.775   1.718
   95    HA   CYS  15           HA       CYS  15   1.583  -0.037   0.626
   96    HB2  CYS  15           HB2      CYS  15   0.680   2.213   1.040
   97    HB3  CYS  15           HB3      CYS  15   1.960   2.920   0.042
   98    HG   CYS  15           HG       CYS  15   0.984   2.128  -2.392
   99    H    SER  16           H        SER  16   2.035  -1.063  -1.191
  100    HA   SER  16           HA       SER  16   4.636  -0.561  -2.497
  101    HB2  SER  16           HB2      SER  16   3.836  -2.878  -1.878
  102    HB3  SER  16           HB3      SER  16   2.580  -2.709  -3.122
  103    HG   SER  16           HG       SER  16   4.476  -3.764  -3.911
  104    H    LYS  17           H        LYS  17   4.918  -0.044  -4.634
  105    HA   LYS  17           HA       LYS  17   3.186   1.854  -5.792
  106    HB2  LYS  17           HB2      LYS  17   5.443   0.201  -6.915
  107    HB3  LYS  17           HB3      LYS  17   4.569   1.378  -7.910
  108    HG2  LYS  17           HG3      LYS  17   5.178   3.157  -6.293
  109    HG3  LYS  17           HG2      LYS  17   6.095   1.960  -5.354
  110    HD2  LYS  17           HD2      LYS  17   7.555   1.542  -7.279
  111    HD3  LYS  17           HD3      LYS  17   6.629   2.706  -8.250
  112    HE2  LYS  17           HE2      LYS  17   8.550   3.874  -7.508
  113    HE3  LYS  17           HE3      LYS  17   7.221   4.445  -6.480
  114    HZ1  LYS  17           HZ1      LYS  17   9.188   3.964  -5.204
  115    HZ2  LYS  17           HZ2      LYS  17   9.214   2.403  -5.736
  116    HZ3  LYS  17           HZ3      LYS  17   7.978   2.927  -4.777
  117    H    PHE  18           H        PHE  18   2.956  -1.603  -5.961
  118    HA   PHE  18           HA       PHE  18   1.462  -1.699  -8.466
  119    HB2  PHE  18           HB3      PHE  18   1.952  -3.707  -6.250
  120    HB3  PHE  18           HB2      PHE  18   0.942  -4.056  -7.664
  121    HD1  PHE  18           HD1      PHE  18   1.925  -4.335  -9.864
  122    HD2  PHE  18           HD2      PHE  18   4.369  -3.463  -6.484
  123    HE1  PHE  18           HE1      PHE  18   3.921  -4.966 -11.147
  124    HE2  PHE  18           HE2      PHE  18   6.367  -4.097  -7.764
  125    HZ   PHE  18           HZ       PHE  18   6.147  -4.849 -10.099
  126    H    GLY  19           H        GLY  19   0.701  -0.566  -5.413
  127    HA2  GLY  19           HA3      GLY  19  -1.417   0.381  -4.885
  128    HA3  GLY  19           HA2      GLY  19  -2.192  -0.745  -6.017
  129    H    PHE  20           H        PHE  20   0.049  -1.273  -3.261
  130    HA   PHE  20           HA       PHE  20  -2.122  -2.802  -1.901
  131    HB2  PHE  20           HB2      PHE  20   0.670  -3.792  -2.529
  132    HB3  PHE  20           HB3      PHE  20  -0.344  -4.519  -1.270
  133    HD1  PHE  20           HD1      PHE  20  -2.313  -5.820  -1.865
  134    HD2  PHE  20           HD2      PHE  20   0.124  -4.056  -4.881
  135    HE1  PHE  20           HE1      PHE  20  -3.394  -7.231  -3.560
  136    HE2  PHE  20           HE2      PHE  20  -0.954  -5.466  -6.579
  137    HZ   PHE  20           HZ       PHE  20  -2.717  -7.055  -5.922
  138    H    CYS  21           H        CYS  21  -1.691  -3.260   0.377
  139    HA   CYS  21           HA       CYS  21   0.240  -1.373   1.643
  140    HB2  CYS  21           HB2      CYS  21  -2.482  -0.905   1.546
  141    HB3  CYS  21           HB3      CYS  21  -2.288  -1.716   3.109
  142    HG   CYS  21           HG       CYS  21   0.103   0.358   3.328
  143    H    GLY  22           H        GLY  22   1.111  -2.041   3.619
  144    HA2  GLY  22           HA2      GLY  22   0.145  -4.301   5.079
  145    HA3  GLY  22           HA3      GLY  22   1.432  -4.825   3.978
  146    H    SER  23           H        SER  23   2.074  -5.360   6.375
  147    HA   SER  23           HA       SER  23   3.917  -3.177   7.238
  148    HB2  SER  23           HB2      SER  23   3.571  -3.978   9.595
  149    HB3  SER  23           HB3      SER  23   2.148  -3.200   8.870
  150    HG   SER  23           HG       SER  23   1.627  -5.165   9.962
  151    H    GLY  24           H        GLY  24   5.967  -3.745   7.670
  152    HA2  GLY  24           HA2      GLY  24   7.669  -5.286   8.351
  153    HA3  GLY  24           HA3      GLY  24   6.621  -6.638   7.883
  154    HA   PRO  25           HA       PRO  25   9.684  -5.734   4.427
  155    HB2  PRO  25           HB2      PRO  25  10.866  -8.395   4.828
  156    HB3  PRO  25           HB3      PRO  25  11.643  -6.793   4.965
  157    HG2  PRO  25           HG3      PRO  25  11.188  -8.440   7.090
  158    HG3  PRO  25           HG2      PRO  25  11.269  -6.661   7.215
  159    HD2  PRO  25           HD3      PRO  25   8.852  -8.461   7.068
  160    HD3  PRO  25           HD2      PRO  25   9.149  -7.051   8.134
  161    H    ALA  26           H        ALA  26   7.269  -6.148   3.744
  162    HA   ALA  26           HA       ALA  26   7.311  -8.446   1.858
  163    HB1  ALA  26           HB1      ALA  26   5.945  -9.149   3.789
  164    HB2  ALA  26           HB2      ALA  26   4.924  -7.705   3.587
  165    HB3  ALA  26           HB3      ALA  26   4.959  -8.955   2.320
  166    H    TYR  27           H        TYR  27   5.698  -5.454   2.893
  167    HA   TYR  27           HA       TYR  27   5.311  -4.737   0.015
  168    HB2  TYR  27           HB3      TYR  27   3.590  -4.041   2.423
  169    HB3  TYR  27           HB2      TYR  27   3.406  -3.320   0.816
  170    HD1  TYR  27           HD1      TYR  27   2.854  -6.319   2.846
  171    HD2  TYR  27           HD2      TYR  27   2.540  -4.656  -1.064
  172    HE1  TYR  27           HE1      TYR  27   1.379  -8.168   2.181
  173    HE2  TYR  27           HE2      TYR  27   1.062  -6.502  -1.731
  174    HH   TYR  27           HH       TYR  27  -0.541  -8.129  -0.465
  175    H    CYS  28           H        CYS  28   7.008  -4.133   2.827
  176    HA   CYS  28           HA       CYS  28   7.202  -1.210   2.447
  177    HB2  CYS  28           HB2      CYS  28   8.611  -2.971   4.468
  178    HB3  CYS  28           HB3      CYS  28   8.502  -1.205   4.490
  179    HG   CYS  28           HG       CYS  28   6.800  -2.594   6.500
  180    H    GLY  29           H        GLY  29   9.281  -4.126   2.306
  181    HA2  GLY  29           HA3      GLY  29  11.095  -2.621   0.499
  182    HA3  GLY  29           HA2      GLY  29  11.781  -3.381   1.948
  183    H    GLY  30           H        GLY  30  12.419  -5.435   1.863
  184    HA2  GLY  30           HA3      GLY  30  11.345  -7.632   0.694
  185    HA3  GLY  30           HA2      GLY  30  12.117  -6.843  -0.694
  Start of MODEL    3
    1    H1   ALA   1           H1       ALA   1  -8.337  -0.224   3.853
    2    H2   ALA   1           H2       ALA   1  -8.314   0.286   5.421
    3    H3   ALA   1           H3       ALA   1  -8.975  -1.176   5.040
    4    HA   ALA   1           HA       ALA   1  -6.143  -0.434   4.785
    5    HB1  ALA   1           HB1      ALA   1  -6.882  -0.761   7.115
    6    HB2  ALA   1           HB2      ALA   1  -7.511  -2.369   6.683
    7    HB3  ALA   1           HB3      ALA   1  -5.764  -2.042   6.590
    8    H    GLY   2           H        GLY   2  -4.762  -1.949   3.907
    9    HA2  GLY   2           HA2      GLY   2  -4.420  -4.272   3.141
   10    HA3  GLY   2           HA3      GLY   2  -6.102  -4.271   2.577
   11    H    GLU   3           H        GLU   3  -6.423  -2.051   1.164
   12    HA   GLU   3           HA       GLU   3  -4.304  -2.196  -0.946
   13    HB2  GLU   3           HB2      GLU   3  -7.310  -1.939  -1.177
   14    HB3  GLU   3           HB3      GLU   3  -6.218  -1.537  -2.512
   15    HG2  GLU   3           HG2      GLU   3  -5.349  -3.834  -2.493
   16    HG3  GLU   3           HG3      GLU   3  -6.430  -4.238  -1.146
   17    H    CYS   4           H        CYS   4  -3.780  -0.315  -2.077
   18    HA   CYS   4           HA       CYS   4  -4.246   2.167  -0.520
   19    HB2  CYS   4           HB2      CYS   4  -2.327   1.542  -2.783
   20    HB3  CYS   4           HB3      CYS   4  -2.416   3.086  -1.921
   21    HG   CYS   4           HG       CYS   4  -2.027   0.609   0.293
   22    H    VAL   5           H        VAL   5  -5.277   3.928  -1.259
   23    HA   VAL   5           HA       VAL   5  -6.600   3.666  -3.910
   24    HB   VAL   5           HB       VAL   5  -8.128   3.775  -1.972
   25   HG11  VAL   5          HG11      VAL   5  -8.246   5.417  -0.396
   26   HG12  VAL   5          HG12      VAL   5  -7.585   6.666  -1.477
   27   HG13  VAL   5          HG13      VAL   5  -6.499   5.469  -0.732
   28   HG21  VAL   5          HG21      VAL   5  -8.833   4.620  -4.179
   29   HG22  VAL   5          HG22      VAL   5  -8.338   6.258  -3.692
   30   HG23  VAL   5          HG23      VAL   5  -9.661   5.436  -2.831
   31    H    ARG   6           H        ARG   6  -5.589   4.666  -5.473
   32    HA   ARG   6           HA       ARG   6  -4.406   6.205  -6.701
   33    HB2  ARG   6           HB3      ARG   6  -5.927   8.073  -4.867
   34    HB3  ARG   6           HB2      ARG   6  -4.902   8.651  -6.191
   35    HG2  ARG   6           HG2      ARG   6  -6.262   7.333  -7.792
   36    HG3  ARG   6           HG3      ARG   6  -7.327   6.848  -6.456
   37    HD2  ARG   6           HD3      ARG   6  -8.419   8.675  -7.489
   38    HD3  ARG   6           HD2      ARG   6  -7.672   9.344  -6.025
   39    HE   ARG   6           HE       ARG   6  -5.804   9.706  -8.079
   40   HH11  ARG   6          HH11      ARG   6  -9.109  10.788  -7.387
   41   HH12  ARG   6          HH12      ARG   6  -8.915  12.285  -8.270
   42   HH21  ARG   6          HH21      ARG   6  -5.596  11.648  -9.207
   43   HH22  ARG   6          HH22      ARG   6  -6.936  12.768  -9.295
   44    H    GLY   7           H        GLY   7  -3.111   5.094  -4.260
   45    HA2  GLY   7           HA2      GLY   7  -0.845   5.267  -3.643
   46    HA3  GLY   7           HA3      GLY   7  -0.799   6.924  -4.270
   47    H    ARG   8           H        ARG   8  -3.347   5.889  -2.083
   48    HA   ARG   8           HA       ARG   8  -1.967   7.217   0.202
   49    HB2  ARG   8           HB3      ARG   8  -4.737   7.840  -0.861
   50    HB3  ARG   8           HB2      ARG   8  -4.234   8.230   0.792
   51    HG2  ARG   8           HG2      ARG   8  -2.424   9.642  -0.077
   52    HG3  ARG   8           HG3      ARG   8  -2.909   9.252  -1.739
   53    HD2  ARG   8           HD2      ARG   8  -4.787  10.522   0.269
   54    HD3  ARG   8           HD3      ARG   8  -3.738  11.476  -0.798
   55    HE   ARG   8           HE       ARG   8  -5.182   9.652  -2.409
   56   HH11  ARG   8          HH11      ARG   8  -5.838  12.476  -0.367
   57   HH12  ARG   8          HH12      ARG   8  -7.248  12.945  -1.290
   58   HH21  ARG   8          HH21      ARG   8  -7.005  10.292  -3.572
   59   HH22  ARG   8          HH22      ARG   8  -7.904  11.714  -3.095
   60    H    CYS   9           H        CYS   9  -1.845   5.847   1.817
   61    HA   CYS   9           HA       CYS   9  -4.199   4.156   2.472
   62    HB2  CYS   9           HB2      CYS   9  -2.689   2.771   1.097
   63    HB3  CYS   9           HB3      CYS   9  -1.361   3.096   2.222
   64    HG   CYS   9           HG       CYS   9  -4.203   1.678   3.535
   65    HA   PRO  10           HA       PRO  10  -2.703   5.875   6.392
   66    HB2  PRO  10           HB2      PRO  10  -5.073   5.852   7.734
   67    HB3  PRO  10           HB3      PRO  10  -4.737   7.038   6.439
   68    HG2  PRO  10           HG3      PRO  10  -6.356   4.519   6.350
   69    HG3  PRO  10           HG2      PRO  10  -6.689   6.113   5.618
   70    HD2  PRO  10           HD2      PRO  10  -5.606   3.927   4.269
   71    HD3  PRO  10           HD3      PRO  10  -5.449   5.634   3.754
   72    H    GLY  11           H        GLY  11  -3.776   5.035   8.854
   73    HA2  GLY  11           HA2      GLY  11  -4.111   3.118  10.226
   74    HA3  GLY  11           HA3      GLY  11  -3.566   2.077   8.898
   75    H    GLY  12           H        GLY  12  -1.178   3.726   8.356
   76    HA2  GLY  12           HA2      GLY  12   0.898   4.270   9.400
   77    HA3  GLY  12           HA3      GLY  12   0.392   3.388  10.853
   78    H    LEU  13           H        LEU  13   0.422   2.390   7.421
   79    HA   LEU  13           HA       LEU  13   2.501   0.368   8.084
   80    HB2  LEU  13           HB3      LEU  13   1.261  -1.296   6.663
   81    HB3  LEU  13           HB2      LEU  13   0.514  -0.905   8.214
   82    HG   LEU  13           HG       LEU  13  -0.436   0.510   5.740
   83   HD11  LEU  13          HD11      LEU  13  -2.091  -1.763   6.289
   84   HD12  LEU  13          HD12      LEU  13  -0.420  -2.321   6.041
   85   HD13  LEU  13          HD13      LEU  13  -1.227  -1.346   4.790
   86   HD21  LEU  13          HD21      LEU  13  -1.684  -0.353   8.370
   87   HD22  LEU  13          HD22      LEU  13  -2.610   0.338   7.016
   88   HD23  LEU  13          HD23      LEU  13  -1.348   1.305   7.815
   89    H    CYS  14           H        CYS  14   2.809  -0.861   5.645
   90    HA   CYS  14           HA       CYS  14   3.947   1.378   4.063
   91    HB2  CYS  14           HB3      CYS  14   4.458  -1.611   4.004
   92    HB3  CYS  14           HB2      CYS  14   5.227  -0.436   2.925
   93    HG   CYS  14           HG       CYS  14   6.132   1.009   5.475
   94    H    CYS  15           H        CYS  15   3.811   1.448   1.783
   95    HA   CYS  15           HA       CYS  15   1.479  -0.007   0.620
   96    HB2  CYS  15           HB2      CYS  15   0.768   2.258   1.201
   97    HB3  CYS  15           HB3      CYS  15   2.134   2.943   0.307
   98    HG   CYS  15           HG       CYS  15   1.103   2.707  -2.169
   99    H    SER  16           H        SER  16   1.932  -1.049  -1.177
  100    HA   SER  16           HA       SER  16   4.520  -0.573  -2.522
  101    HB2  SER  16           HB3      SER  16   3.718  -2.888  -1.918
  102    HB3  SER  16           HB2      SER  16   2.422  -2.687  -3.117
  103    HG   SER  16           HG       SER  16   4.274  -3.756  -3.982
  104    H    LYS  17           H        LYS  17   4.779  -0.015  -4.639
  105    HA   LYS  17           HA       LYS  17   3.050   1.906  -5.758
  106    HB2  LYS  17           HB3      LYS  17   5.265   0.237  -6.958
  107    HB3  LYS  17           HB2      LYS  17   4.398   1.472  -7.886
  108    HG2  LYS  17           HG2      LYS  17   5.085   3.186  -6.262
  109    HG3  LYS  17           HG3      LYS  17   5.964   1.953  -5.333
  110    HD2  LYS  17           HD2      LYS  17   7.404   1.511  -7.278
  111    HD3  LYS  17           HD3      LYS  17   6.519   2.730  -8.218
  112    HE2  LYS  17           HE3      LYS  17   7.211   4.465  -6.600
  113    HE3  LYS  17           HE2      LYS  17   8.105   3.238  -5.679
  114    HZ1  LYS  17           HZ1      LYS  17   9.540   4.464  -7.147
  115    HZ2  LYS  17           HZ2      LYS  17   9.484   2.880  -7.603
  116    HZ3  LYS  17           HZ3      LYS  17   8.655   4.017  -8.465
  117    H    PHE  18           H        PHE  18   2.811  -1.552  -5.976
  118    HA   PHE  18           HA       PHE  18   1.281  -1.612  -8.457
  119    HB2  PHE  18           HB2      PHE  18   1.792  -3.636  -6.266
  120    HB3  PHE  18           HB3      PHE  18   0.758  -3.981  -7.663
  121    HD1  PHE  18           HD1      PHE  18   4.201  -3.387  -6.525
  122    HD2  PHE  18           HD2      PHE  18   1.719  -4.256  -9.877
  123    HE1  PHE  18           HE1      PHE  18   6.185  -4.015  -7.829
  124    HE2  PHE  18           HE2      PHE  18   3.702  -4.884 -11.184
  125    HZ   PHE  18           HZ       PHE  18   5.940  -4.764 -10.161
  126    H    GLY  19           H        GLY  19   0.562  -0.517  -5.375
  127    HA2  GLY  19           HA3      GLY  19  -1.542   0.439  -4.811
  128    HA3  GLY  19           HA2      GLY  19  -2.338  -0.663  -5.950
  129    H    PHE  20           H        PHE  20  -0.069  -1.258  -3.228
  130    HA   PHE  20           HA       PHE  20  -2.246  -2.772  -1.864
  131    HB2  PHE  20           HB3      PHE  20   0.523  -3.816  -2.523
  132    HB3  PHE  20           HB2      PHE  20  -0.519  -4.537  -1.284
  133    HD1  PHE  20           HD1      PHE  20  -2.504  -5.786  -1.892
  134    HD2  PHE  20           HD2      PHE  20  -0.050  -4.014  -4.892
  135    HE1  PHE  20           HE1      PHE  20  -3.626  -7.139  -3.607
  136    HE2  PHE  20           HE2      PHE  20  -1.170  -5.368  -6.609
  137    HZ   PHE  20           HZ       PHE  20  -2.963  -6.931  -5.970
  138    H    CYS  21           H        CYS  21  -1.811  -3.265   0.394
  139    HA   CYS  21           HA       CYS  21   0.156  -1.419   1.669
  140    HB2  CYS  21           HB2      CYS  21  -2.574  -0.973   1.628
  141    HB3  CYS  21           HB3      CYS  21  -2.336  -1.797   3.177
  142    HG   CYS  21           HG       CYS  21   0.018   0.262   3.453
  143    H    GLY  22           H        GLY  22   1.006  -2.089   3.659
  144    HA2  GLY  22           HA2      GLY  22   0.147  -4.290   5.181
  145    HA3  GLY  22           HA3      GLY  22   1.261  -4.931   3.959
  146    H    SER  23           H        SER  23   1.785  -5.170   6.655
  147    HA   SER  23           HA       SER  23   3.958  -3.169   7.108
  148    HB2  SER  23           HB2      SER  23   2.106  -3.245   8.811
  149    HB3  SER  23           HB3      SER  23   2.587  -4.914   9.184
  150    HG   SER  23           HG       SER  23   3.570  -3.370  10.590
  151    H    GLY  24           H        GLY  24   5.978  -3.868   7.827
  152    HA2  GLY  24           HA2      GLY  24   7.566  -5.547   8.433
  153    HA3  GLY  24           HA3      GLY  24   6.485  -6.794   7.784
  154    HA   PRO  25           HA       PRO  25   9.789  -5.706   4.598
  155    HB2  PRO  25           HB2      PRO  25  10.918  -8.405   4.875
  156    HB3  PRO  25           HB3      PRO  25  11.703  -6.828   5.169
  157    HG2  PRO  25           HG2      PRO  25  11.116  -8.612   7.148
  158    HG3  PRO  25           HG3      PRO  25  11.203  -6.845   7.395
  159    HD2  PRO  25           HD3      PRO  25   8.781  -8.596   6.999
  160    HD3  PRO  25           HD2      PRO  25   9.038  -7.265   8.172
  161    H    ALA  26           H        ALA  26   7.383  -6.064   3.786
  162    HA   ALA  26           HA       ALA  26   7.537  -8.168   1.697
  163    HB1  ALA  26           HB1      ALA  26   6.150  -9.116   3.507
  164    HB2  ALA  26           HB2      ALA  26   5.195  -8.805   2.037
  165    HB3  ALA  26           HB3      ALA  26   5.081  -7.695   3.424
  166    H    TYR  27           H        TYR  27   5.782  -5.357   2.989
  167    HA   TYR  27           HA       TYR  27   5.349  -4.412   0.184
  168    HB2  TYR  27           HB2      TYR  27   3.758  -3.808   2.701
  169    HB3  TYR  27           HB3      TYR  27   3.468  -3.074   1.115
  170    HD1  TYR  27           HD1      TYR  27   3.100  -6.101   3.157
  171    HD2  TYR  27           HD2      TYR  27   2.479  -4.416  -0.708
  172    HE1  TYR  27           HE1      TYR  27   1.617  -7.972   2.581
  173    HE2  TYR  27           HE2      TYR  27   0.993  -6.286  -1.284
  174    HH   TYR  27           HH       TYR  27   0.873  -9.114   0.352
  175    H    CYS  28           H        CYS  28   7.259  -4.037   2.854
  176    HA   CYS  28           HA       CYS  28   7.464  -1.089   2.711
  177    HB2  CYS  28           HB2      CYS  28   8.875  -3.102   4.487
  178    HB3  CYS  28           HB3      CYS  28   9.019  -1.341   4.611
  179    HG   CYS  28           HG       CYS  28   6.824  -3.289   6.108
  180    H    GLY  29           H        GLY  29   9.423  -4.022   2.116
  181    HA2  GLY  29           HA3      GLY  29  11.251  -2.317   0.481
  182    HA3  GLY  29           HA2      GLY  29  11.895  -3.508   1.628
  183    H    GLY  30           H        GLY  30  12.909  -4.877   0.262
  184    HA2  GLY  30           HA2      GLY  30  11.142  -6.556  -1.405
  185    HA3  GLY  30           HA3      GLY  30  12.466  -5.719  -2.239
  Start of MODEL    4
    1    H1   ALA   1           H1       ALA   1  -8.466  -0.351   4.670
    2    H2   ALA   1           H2       ALA   1  -8.727  -1.265   6.017
    3    H3   ALA   1           H3       ALA   1  -8.137   0.268   6.163
    4    HA   ALA   1           HA       ALA   1  -6.107  -0.321   5.078
    5    HB1  ALA   1           HB1      ALA   1  -6.267  -0.542   7.529
    6    HB2  ALA   1           HB2      ALA   1  -5.182  -1.763   6.824
    7    HB3  ALA   1           HB3      ALA   1  -6.824  -2.221   7.335
    8    H    GLY   2           H        GLY   2  -5.006  -1.594   3.718
    9    HA2  GLY   2           HA3      GLY   2  -4.726  -4.146   3.225
   10    HA3  GLY   2           HA2      GLY   2  -6.431  -4.020   2.750
   11    H    GLU   3           H        GLU   3  -6.758  -1.915   1.284
   12    HA   GLU   3           HA       GLU   3  -4.745  -2.166  -0.915
   13    HB2  GLU   3           HB2      GLU   3  -7.738  -1.732  -0.977
   14    HB3  GLU   3           HB3      GLU   3  -6.704  -1.404  -2.378
   15    HG2  GLU   3           HG3      GLU   3  -5.965  -3.756  -2.373
   16    HG3  GLU   3           HG2      GLU   3  -7.004  -4.073  -0.970
   17    H    CYS   4           H        CYS   4  -4.124  -0.345  -2.064
   18    HA   CYS   4           HA       CYS   4  -4.387   2.185  -0.538
   19    HB2  CYS   4           HB3      CYS   4  -2.570   1.379  -2.832
   20    HB3  CYS   4           HB2      CYS   4  -2.562   2.963  -2.041
   21    HG   CYS   4           HG       CYS   4  -2.238   0.532   0.250
   22    H    VAL   5           H        VAL   5  -4.912   4.168  -1.508
   23    HA   VAL   5           HA       VAL   5  -6.402   3.951  -4.088
   24    HB   VAL   5           HB       VAL   5  -7.264   5.819  -1.851
   25   HG11  VAL   5          HG11      VAL   5  -8.036   6.325  -4.145
   26   HG12  VAL   5          HG12      VAL   5  -8.769   4.706  -4.243
   27   HG13  VAL   5          HG13      VAL   5  -9.380   5.890  -3.063
   28   HG21  VAL   5          HG21      VAL   5  -9.187   4.072  -1.591
   29   HG22  VAL   5          HG22      VAL   5  -7.999   2.929  -2.263
   30   HG23  VAL   5          HG23      VAL   5  -7.638   3.803  -0.755
   31    H    ARG   6           H        ARG   6  -5.307   5.015  -5.559
   32    HA   ARG   6           HA       ARG   6  -4.054   6.594  -6.655
   33    HB2  ARG   6           HB2      ARG   6  -5.532   8.368  -4.706
   34    HB3  ARG   6           HB3      ARG   6  -4.438   9.025  -5.936
   35    HG2  ARG   6           HG2      ARG   6  -5.806   7.925  -7.692
   36    HG3  ARG   6           HG3      ARG   6  -6.924   7.354  -6.435
   37    HD2  ARG   6           HD2      ARG   6  -7.403   9.678  -5.799
   38    HD3  ARG   6           HD3      ARG   6  -6.269  10.260  -7.035
   39    HE   ARG   6           HE       ARG   6  -8.303   8.546  -8.166
   40   HH11  ARG   6          HH11      ARG   6  -7.718  11.857  -7.038
   41   HH12  ARG   6          HH12      ARG   6  -8.962  12.537  -8.062
   42   HH21  ARG   6          HH21      ARG   6  -9.899   9.465  -9.469
   43   HH22  ARG   6          HH22      ARG   6 -10.189  11.189  -9.430
   44    H    GLY   7           H        GLY   7  -2.851   5.238  -4.290
   45    HA2  GLY   7           HA2      GLY   7  -0.596   5.248  -3.625
   46    HA3  GLY   7           HA3      GLY   7  -0.445   6.933  -4.153
   47    H    ARG   8           H        ARG   8  -3.123   6.048  -2.094
   48    HA   ARG   8           HA       ARG   8  -1.674   7.082   0.300
   49    HB2  ARG   8           HB2      ARG   8  -4.330   8.031  -0.796
   50    HB3  ARG   8           HB3      ARG   8  -3.866   8.269   0.897
   51    HG2  ARG   8           HG2      ARG   8  -1.871   9.530   0.148
   52    HG3  ARG   8           HG3      ARG   8  -2.390   9.323  -1.538
   53    HD2  ARG   8           HD2      ARG   8  -4.469  10.537  -1.053
   54    HD3  ARG   8           HD3      ARG   8  -3.974  10.727   0.641
   55    HE   ARG   8           HE       ARG   8  -1.975  11.780  -1.143
   56   HH11  ARG   8          HH11      ARG   8  -5.146  12.539   0.248
   57   HH12  ARG   8          HH12      ARG   8  -4.915  14.267   0.100
   58   HH21  ARG   8          HH21      ARG   8  -1.715  14.014  -1.318
   59   HH22  ARG   8          HH22      ARG   8  -2.982  15.096  -0.782
   60    H    CYS   9           H        CYS   9  -1.777   5.703   1.904
   61    HA   CYS   9           HA       CYS   9  -4.267   4.130   2.323
   62    HB2  CYS   9           HB2      CYS   9  -2.706   2.699   1.062
   63    HB3  CYS   9           HB3      CYS   9  -1.464   2.954   2.299
   64    HG   CYS   9           HG       CYS   9  -4.468   1.616   3.317
   65    HA   PRO  10           HA       PRO  10  -3.114   5.702   6.408
   66    HB2  PRO  10           HB2      PRO  10  -5.568   5.533   7.579
   67    HB3  PRO  10           HB3      PRO  10  -5.194   6.779   6.352
   68    HG2  PRO  10           HG2      PRO  10  -6.692   4.198   6.056
   69    HG3  PRO  10           HG3      PRO  10  -7.043   5.808   5.368
   70    HD2  PRO  10           HD3      PRO  10  -5.781   3.739   4.010
   71    HD3  PRO  10           HD2      PRO  10  -5.653   5.470   3.577
   72    H    GLY  11           H        GLY  11  -4.316   4.739   8.761
   73    HA2  GLY  11           HA3      GLY  11  -4.641   2.775  10.066
   74    HA3  GLY  11           HA2      GLY  11  -4.001   1.796   8.733
   75    H    GLY  12           H        GLY  12  -1.649   3.555   8.369
   76    HA2  GLY  12           HA3      GLY  12   0.367   4.107   9.526
   77    HA3  GLY  12           HA2      GLY  12  -0.181   3.146  10.913
   78    H    LEU  13           H        LEU  13  -0.013   2.252   7.463
   79    HA   LEU  13           HA       LEU  13   2.131   0.302   8.124
   80    HB2  LEU  13           HB2      LEU  13   0.979  -1.381   6.654
   81    HB3  LEU  13           HB3      LEU  13   0.212  -1.078   8.214
   82    HG   LEU  13           HG       LEU  13  -0.781   0.322   5.732
   83   HD11  LEU  13          HD11      LEU  13  -2.350  -2.014   6.325
   84   HD12  LEU  13          HD12      LEU  13  -0.659  -2.497   6.049
   85   HD13  LEU  13          HD13      LEU  13  -1.533  -1.567   4.808
   86   HD21  LEU  13          HD21      LEU  13  -2.049  -0.572   8.345
   87   HD22  LEU  13          HD22      LEU  13  -1.714   1.096   7.823
   88   HD23  LEU  13          HD23      LEU  13  -2.951   0.132   6.982
   89    H    CYS  14           H        CYS  14   2.523  -0.884   5.681
   90    HA   CYS  14           HA       CYS  14   3.578   1.420   4.133
   91    HB2  CYS  14           HB2      CYS  14   4.211  -1.542   3.996
   92    HB3  CYS  14           HB3      CYS  14   5.001  -0.281   3.034
   93    HG   CYS  14           HG       CYS  14   5.146  -0.450   6.504
   94    H    CYS  15           H        CYS  15   3.546   1.397   1.808
   95    HA   CYS  15           HA       CYS  15   1.223  -0.075   0.648
   96    HB2  CYS  15           HB3      CYS  15   0.557   2.243   1.133
   97    HB3  CYS  15           HB2      CYS  15   1.944   2.840   0.208
   98    HG   CYS  15           HG       CYS  15   0.922   2.538  -2.248
   99    H    SER  16           H        SER  16   1.708  -1.210  -1.084
  100    HA   SER  16           HA       SER  16   4.331  -0.847  -2.386
  101    HB2  SER  16           HB2      SER  16   3.472  -3.113  -1.758
  102    HB3  SER  16           HB3      SER  16   2.164  -2.907  -2.942
  103    HG   SER  16           HG       SER  16   3.972  -4.052  -3.805
  104    H    LYS  17           H        LYS  17   4.669  -0.379  -4.515
  105    HA   LYS  17           HA       LYS  17   3.076   1.591  -5.738
  106    HB2  LYS  17           HB3      LYS  17   5.208  -0.244  -6.846
  107    HB3  LYS  17           HB2      LYS  17   4.443   1.027  -7.815
  108    HG2  LYS  17           HG3      LYS  17   5.218   2.727  -6.221
  109    HG3  LYS  17           HG2      LYS  17   5.974   1.459  -5.233
  110    HD2  LYS  17           HD3      LYS  17   7.436   0.854  -7.118
  111    HD3  LYS  17           HD2      LYS  17   6.675   2.114  -8.113
  112    HE2  LYS  17           HE2      LYS  17   7.440   3.833  -6.524
  113    HE3  LYS  17           HE3      LYS  17   8.212   2.577  -5.535
  114    HZ1  LYS  17           HZ1      LYS  17   9.780   3.650  -6.989
  115    HZ2  LYS  17           HZ2      LYS  17   8.905   3.233  -8.323
  116    HZ3  LYS  17           HZ3      LYS  17   9.623   2.062  -7.410
  117    H    PHE  18           H        PHE  18   2.677  -1.865  -5.883
  118    HA   PHE  18           HA       PHE  18   1.181  -1.905  -8.384
  119    HB2  PHE  18           HB2      PHE  18   1.552  -3.901  -6.139
  120    HB3  PHE  18           HB3      PHE  18   0.523  -4.225  -7.544
  121    HD1  PHE  18           HD1      PHE  18   3.964  -3.831  -6.346
  122    HD2  PHE  18           HD2      PHE  18   1.512  -4.556  -9.754
  123    HE1  PHE  18           HE1      PHE  18   5.935  -4.594  -7.601
  124    HE2  PHE  18           HE2      PHE  18   3.481  -5.319 -11.010
  125    HZ   PHE  18           HZ       PHE  18   5.695  -5.341  -9.935
  126    H    GLY  19           H        GLY  19   0.469  -0.702  -5.343
  127    HA2  GLY  19           HA3      GLY  19  -1.587   0.368  -4.819
  128    HA3  GLY  19           HA2      GLY  19  -2.423  -0.698  -5.965
  129    H    PHE  20           H        PHE  20  -0.245  -1.389  -3.193
  130    HA   PHE  20           HA       PHE  20  -2.527  -2.762  -1.853
  131    HB2  PHE  20           HB3      PHE  20   0.180  -3.987  -2.459
  132    HB3  PHE  20           HB2      PHE  20  -0.937  -4.635  -1.245
  133    HD1  PHE  20           HD1      PHE  20  -2.983  -5.751  -1.899
  134    HD2  PHE  20           HD2      PHE  20  -0.349  -4.150  -4.839
  135    HE1  PHE  20           HE1      PHE  20  -4.154  -7.028  -3.641
  136    HE2  PHE  20           HE2      PHE  20  -1.517  -5.428  -6.584
  137    HZ   PHE  20           HZ       PHE  20  -3.421  -6.872  -5.985
  138    H    CYS  21           H        CYS  21  -2.087  -3.328   0.421
  139    HA   CYS  21           HA       CYS  21  -0.105  -1.487   1.687
  140    HB2  CYS  21           HB3      CYS  21  -2.853  -1.117   1.713
  141    HB3  CYS  21           HB2      CYS  21  -2.544  -1.955   3.242
  142    HG   CYS  21           HG       CYS  21  -0.290   0.104   3.645
  143    H    GLY  22           H        GLY  22   0.794  -2.161   3.658
  144    HA2  GLY  22           HA2      GLY  22   0.033  -4.412   5.159
  145    HA3  GLY  22           HA3      GLY  22   1.142  -5.001   3.905
  146    H    SER  23           H        SER  23   1.803  -5.320   6.529
  147    HA   SER  23           HA       SER  23   3.937  -3.264   6.936
  148    HB2  SER  23           HB2      SER  23   2.109  -3.271   8.669
  149    HB3  SER  23           HB3      SER  23   2.591  -4.927   9.094
  150    HG   SER  23           HG       SER  23   3.601  -3.338  10.428
  151    H    GLY  24           H        GLY  24   5.968  -3.941   7.601
  152    HA2  GLY  24           HA2      GLY  24   7.452  -5.724   8.369
  153    HA3  GLY  24           HA3      GLY  24   6.448  -6.888   7.486
  154    HA   PRO  25           HA       PRO  25  10.051  -5.480   4.781
  155    HB2  PRO  25           HB2      PRO  25  11.278  -8.134   4.978
  156    HB3  PRO  25           HB3      PRO  25  11.937  -6.558   5.500
  157    HG2  PRO  25           HG3      PRO  25  11.204  -8.557   7.217
  158    HG3  PRO  25           HG2      PRO  25  11.212  -6.824   7.646
  159    HD2  PRO  25           HD2      PRO  25   8.895  -8.584   6.844
  160    HD3  PRO  25           HD3      PRO  25   8.994  -7.333   8.124
  161    H    ALA  26           H        ALA  26   7.792  -5.842   3.676
  162    HA   ALA  26           HA       ALA  26   8.250  -7.681   1.413
  163    HB1  ALA  26           HB1      ALA  26   6.909  -9.039   2.984
  164    HB2  ALA  26           HB2      ALA  26   5.675  -7.757   3.032
  165    HB3  ALA  26           HB3      ALA  26   5.989  -8.633   1.515
  166    H    TYR  27           H        TYR  27   6.137  -5.296   2.978
  167    HA   TYR  27           HA       TYR  27   5.437  -4.147   0.327
  168    HB2  TYR  27           HB2      TYR  27   4.321  -3.627   3.105
  169    HB3  TYR  27           HB3      TYR  27   3.771  -2.822   1.626
  170    HD1  TYR  27           HD1      TYR  27   3.790  -5.983   3.518
  171    HD2  TYR  27           HD2      TYR  27   2.381  -4.023   0.007
  172    HE1  TYR  27           HE1      TYR  27   2.201  -7.815   3.134
  173    HE2  TYR  27           HE2      TYR  27   0.790  -5.855  -0.376
  174    HH   TYR  27           HH       TYR  27   0.992  -8.795   1.038
  175    H    CYS  28           H        CYS  28   7.640  -3.816   2.857
  176    HA   CYS  28           HA       CYS  28   8.231  -1.005   2.054
  177    HB2  CYS  28           HB3      CYS  28   7.755  -2.128   4.720
  178    HB3  CYS  28           HB2      CYS  28   9.300  -1.271   4.591
  179    HG   CYS  28           HG       CYS  28   8.176   1.191   3.775
  180    H    GLY  29           H        GLY  29   9.517  -4.099   3.298
  181    HA2  GLY  29           HA2      GLY  29  12.253  -3.231   2.538
  182    HA3  GLY  29           HA3      GLY  29  11.840  -4.641   3.534
  183    H    GLY  30           H        GLY  30  12.236  -3.358   0.309
  184    HA2  GLY  30           HA3      GLY  30  12.122  -6.154  -0.735
  185    HA3  GLY  30           HA2      GLY  30  11.339  -4.821  -1.603
  Start of MODEL    5
    1    H1   ALA   1           H1       ALA   1 -10.707  -1.407   3.671
    2    H2   ALA   1           H2       ALA   1 -10.665  -0.622   5.120
    3    H3   ALA   1           H3       ALA   1 -10.835  -2.262   5.076
    4    HA   ALA   1           HA       ALA   1  -8.473  -0.739   4.215
    5    HB1  ALA   1           HB1      ALA   1  -8.768  -0.823   6.661
    6    HB2  ALA   1           HB2      ALA   1  -7.355  -1.767   6.131
    7    HB3  ALA   1           HB3      ALA   1  -8.863  -2.599   6.582
    8    H    GLY   2           H        GLY   2  -6.858  -1.835   3.204
    9    HA2  GLY   2           HA2      GLY   2  -6.126  -4.389   3.015
   10    HA3  GLY   2           HA3      GLY   2  -7.636  -4.462   2.087
   11    H    GLU   3           H        GLU   3  -7.718  -2.306   0.569
   12    HA   GLU   3           HA       GLU   3  -5.308  -2.596  -1.154
   13    HB2  GLU   3           HB2      GLU   3  -8.147  -1.706  -1.700
   14    HB3  GLU   3           HB3      GLU   3  -6.838  -1.461  -2.868
   15    HG2  GLU   3           HG3      GLU   3  -6.446  -3.897  -2.923
   16    HG3  GLU   3           HG2      GLU   3  -7.766  -4.126  -1.759
   17    H    CYS   4           H        CYS   4  -4.305  -0.803  -2.106
   18    HA   CYS   4           HA       CYS   4  -4.442   1.640  -0.421
   19    HB2  CYS   4           HB2      CYS   4  -2.293   0.290  -0.970
   20    HB3  CYS   4           HB3      CYS   4  -2.387   1.071  -2.557
   21    HG   CYS   4           HG       CYS   4  -2.709   3.455  -0.282
   22    H    VAL   5           H        VAL   5  -4.519   3.732  -1.323
   23    HA   VAL   5           HA       VAL   5  -5.684   3.814  -4.076
   24    HB   VAL   5           HB       VAL   5  -6.314   5.864  -1.927
   25   HG11  VAL   5          HG11      VAL   5  -6.761   6.474  -4.282
   26   HG12  VAL   5          HG12      VAL   5  -7.811   5.046  -4.440
   27   HG13  VAL   5          HG13      VAL   5  -8.255   6.357  -3.321
   28   HG21  VAL   5          HG21      VAL   5  -8.580   4.573  -1.832
   29   HG22  VAL   5          HG22      VAL   5  -7.615   3.190  -2.398
   30   HG23  VAL   5          HG23      VAL   5  -7.202   3.994  -0.865
   31    H    ARG   6           H        ARG   6  -4.219   4.547  -5.425
   32    HA   ARG   6           HA       ARG   6  -2.537   5.772  -6.394
   33    HB2  ARG   6           HB3      ARG   6  -3.882   7.929  -4.750
   34    HB3  ARG   6           HB2      ARG   6  -2.560   8.267  -5.881
   35    HG2  ARG   6           HG3      ARG   6  -3.894   7.334  -7.728
   36    HG3  ARG   6           HG2      ARG   6  -5.222   7.003  -6.596
   37    HD2  ARG   6           HD2      ARG   6  -5.399   9.401  -6.091
   38    HD3  ARG   6           HD3      ARG   6  -4.068   9.742  -7.215
   39    HE   ARG   6           HE       ARG   6  -6.106   8.301  -8.592
   40   HH11  ARG   6          HH11      ARG   6  -5.536  11.507  -7.188
   41   HH12  ARG   6          HH12      ARG   6  -6.635  12.302  -8.294
   42   HH21  ARG   6          HH21      ARG   6  -7.513   9.364  -9.999
   43   HH22  ARG   6          HH22      ARG   6  -7.747  11.094  -9.877
   44    H    GLY   7           H        GLY   7  -1.891   4.390  -3.846
   45    HA2  GLY   7           HA3      GLY   7   0.227   4.071  -2.864
   46    HA3  GLY   7           HA2      GLY   7   0.729   5.668  -3.448
   47    H    ARG   8           H        ARG   8  -2.270   5.210  -1.673
   48    HA   ARG   8           HA       ARG   8  -1.010   6.259   0.813
   49    HB2  ARG   8           HB2      ARG   8  -3.353   7.478  -0.671
   50    HB3  ARG   8           HB3      ARG   8  -3.058   7.778   1.051
   51    HG2  ARG   8           HG2      ARG   8  -0.843   8.714   0.497
   52    HG3  ARG   8           HG3      ARG   8  -1.159   8.428  -1.228
   53    HD2  ARG   8           HD3      ARG   8  -3.109   9.933  -1.115
   54    HD3  ARG   8           HD2      ARG   8  -2.788  10.214   0.608
   55    HE   ARG   8           HE       ARG   8  -0.443  10.842  -0.878
   56   HH11  ARG   8          HH11      ARG   8  -3.716  12.092  -0.336
   57   HH12  ARG   8          HH12      ARG   8  -3.250  13.747  -0.660
   58   HH21  ARG   8          HH21      ARG   8   0.116  12.987  -1.288
   59   HH22  ARG   8          HH22      ARG   8  -1.091  14.250  -1.196
   60    H    CYS   9           H        CYS   9  -1.453   4.898   2.380
   61    HA   CYS   9           HA       CYS   9  -4.206   3.788   2.595
   62    HB2  CYS   9           HB2      CYS   9  -2.510   2.180   1.482
   63    HB3  CYS   9           HB3      CYS   9  -1.779   2.053   3.090
   64    HG   CYS   9           HG       CYS   9  -4.677   1.414   4.012
   65    HA   PRO  10           HA       PRO  10  -3.216   5.201   6.764
   66    HB2  PRO  10           HB2      PRO  10  -5.742   5.161   7.792
   67    HB3  PRO  10           HB3      PRO  10  -5.226   6.392   6.603
   68    HG2  PRO  10           HG3      PRO  10  -6.827   3.889   6.188
   69    HG3  PRO  10           HG2      PRO  10  -7.076   5.522   5.511
   70    HD2  PRO  10           HD3      PRO  10  -5.847   3.435   4.172
   71    HD3  PRO  10           HD2      PRO  10  -5.573   5.165   3.805
   72    H    GLY  11           H        GLY  11  -4.606   4.309   9.044
   73    HA2  GLY  11           HA3      GLY  11  -5.123   2.355  10.309
   74    HA3  GLY  11           HA2      GLY  11  -4.420   1.352   9.027
   75    H    GLY  12           H        GLY  12  -1.981   3.018   8.848
   76    HA2  GLY  12           HA2      GLY  12  -0.121   3.565  10.318
   77    HA3  GLY  12           HA3      GLY  12  -0.723   2.365  11.477
   78    H    LEU  13           H        LEU  13  -0.387   1.981   7.962
   79    HA   LEU  13           HA       LEU  13   1.904   0.142   8.391
   80    HB2  LEU  13           HB2      LEU  13   0.869  -1.448   6.727
   81    HB3  LEU  13           HB3      LEU  13   0.134  -1.414   8.331
   82    HG   LEU  13           HG       LEU  13  -1.066   0.167   6.054
   83   HD11  LEU  13          HD11      LEU  13  -2.427  -2.330   6.420
   84   HD12  LEU  13          HD12      LEU  13  -1.665  -1.677   4.949
   85   HD13  LEU  13          HD13      LEU  13  -0.709  -2.658   6.087
   86   HD21  LEU  13          HD21      LEU  13  -2.151  -1.095   8.596
   87   HD22  LEU  13          HD22      LEU  13  -1.992   0.640   8.231
   88   HD23  LEU  13          HD23      LEU  13  -3.168  -0.353   7.337
   89    H    CYS  14           H        CYS  14   2.303  -0.719   5.774
   90    HA   CYS  14           HA       CYS  14   3.006   1.878   4.478
   91    HB2  CYS  14           HB2      CYS  14   4.825   0.275   5.234
   92    HB3  CYS  14           HB3      CYS  14   4.270  -0.826   3.963
   93    HG   CYS  14           HG       CYS  14   4.625   1.784   2.206
   94    H    CYS  15           H        CYS  15   3.106   1.917   2.116
   95    HA   CYS  15           HA       CYS  15   0.949   0.237   0.902
   96    HB2  CYS  15           HB2      CYS  15   0.200   2.523   1.148
   97    HB3  CYS  15           HB3      CYS  15   1.681   3.142   0.403
   98    HG   CYS  15           HG       CYS  15   1.059   2.042  -2.186
   99    H    SER  16           H        SER  16   1.461  -0.944  -0.807
  100    HA   SER  16           HA       SER  16   4.180  -0.737  -1.937
  101    HB2  SER  16           HB2      SER  16   3.128  -2.940  -1.293
  102    HB3  SER  16           HB3      SER  16   1.976  -2.714  -2.627
  103    HG   SER  16           HG       SER  16   3.811  -3.974  -3.240
  104    H    LYS  17           H        LYS  17   4.685  -0.274  -4.018
  105    HA   LYS  17           HA       LYS  17   3.227   1.691  -5.400
  106    HB2  LYS  17           HB2      LYS  17   5.408  -0.199  -6.284
  107    HB3  LYS  17           HB3      LYS  17   4.746   1.042  -7.361
  108    HG2  LYS  17           HG3      LYS  17   5.410   2.787  -5.750
  109    HG3  LYS  17           HG2      LYS  17   6.067   1.537  -4.673
  110    HD2  LYS  17           HD2      LYS  17   7.660   0.862  -6.423
  111    HD3  LYS  17           HD3      LYS  17   7.009   2.113  -7.502
  112    HE2  LYS  17           HE2      LYS  17   7.685   3.851  -5.895
  113    HE3  LYS  17           HE3      LYS  17   8.331   2.603  -4.810
  114    HZ1  LYS  17           HZ1      LYS  17  10.050   3.599  -6.142
  115    HZ2  LYS  17           HZ2      LYS  17   9.889   2.006  -6.536
  116    HZ3  LYS  17           HZ3      LYS  17   9.288   3.169  -7.540
  117    H    PHE  18           H        PHE  18   2.783  -1.764  -5.529
  118    HA   PHE  18           HA       PHE  18   1.466  -1.802  -8.132
  119    HB2  PHE  18           HB2      PHE  18   1.644  -3.802  -5.864
  120    HB3  PHE  18           HB3      PHE  18   0.753  -4.117  -7.363
  121    HD1  PHE  18           HD1      PHE  18   4.069  -3.723  -5.844
  122    HD2  PHE  18           HD2      PHE  18   1.943  -4.464  -9.462
  123    HE1  PHE  18           HE1      PHE  18   6.148  -4.490  -6.907
  124    HE2  PHE  18           HE2      PHE  18   4.021  -5.231 -10.527
  125    HZ   PHE  18           HZ       PHE  18   6.127  -5.245  -9.250
  126    H    GLY  19           H        GLY  19   0.561  -0.579  -5.155
  127    HA2  GLY  19           HA2      GLY  19  -1.514   0.491  -4.755
  128    HA3  GLY  19           HA3      GLY  19  -2.286  -0.555  -5.963
  129    H    PHE  20           H        PHE  20  -0.293  -1.284  -3.065
  130    HA   PHE  20           HA       PHE  20  -2.662  -2.639  -1.865
  131    HB2  PHE  20           HB2      PHE  20   0.048  -3.889  -2.380
  132    HB3  PHE  20           HB3      PHE  20  -1.092  -4.537  -1.189
  133    HD1  PHE  20           HD1      PHE  20  -0.396  -4.062  -4.760
  134    HD2  PHE  20           HD2      PHE  20  -3.156  -5.616  -1.909
  135    HE1  PHE  20           HE1      PHE  20  -1.523  -5.323  -6.541
  136    HE2  PHE  20           HE2      PHE  20  -4.284  -6.879  -3.689
  137    HZ   PHE  20           HZ       PHE  20  -3.470  -6.734  -6.008
  138    H    CYS  21           H        CYS  21  -2.268  -3.306   0.428
  139    HA   CYS  21           HA       CYS  21  -0.509  -1.309   1.798
  140    HB2  CYS  21           HB2      CYS  21  -3.035  -2.516   2.940
  141    HB3  CYS  21           HB3      CYS  21  -2.118  -1.127   3.544
  142    HG   CYS  21           HG       CYS  21  -3.726  -1.029   0.471
  143    H    GLY  22           H        GLY  22   0.511  -1.950   3.760
  144    HA2  GLY  22           HA2      GLY  22   0.317  -4.365   5.096
  145    HA3  GLY  22           HA3      GLY  22   1.381  -4.721   3.721
  146    H    SER  23           H        SER  23   1.985  -4.796   6.565
  147    HA   SER  23           HA       SER  23   3.960  -2.569   6.783
  148    HB2  SER  23           HB2      SER  23   2.247  -2.830   8.613
  149    HB3  SER  23           HB3      SER  23   2.964  -4.413   8.985
  150    HG   SER  23           HG       SER  23   3.829  -2.717  10.288
  151    H    GLY  24           H        GLY  24   6.103  -2.962   7.157
  152    HA2  GLY  24           HA2      GLY  24   7.971  -4.355   7.677
  153    HA3  GLY  24           HA3      GLY  24   6.994  -5.791   7.316
  154    HA   PRO  25           HA       PRO  25   9.644  -4.703   3.583
  155    HB2  PRO  25           HB2      PRO  25  11.189  -7.166   3.939
  156    HB3  PRO  25           HB3      PRO  25  11.758  -5.474   4.009
  157    HG2  PRO  25           HG3      PRO  25  11.661  -7.153   6.170
  158    HG3  PRO  25           HG2      PRO  25  11.569  -5.373   6.279
  159    HD2  PRO  25           HD3      PRO  25   9.350  -7.412   6.352
  160    HD3  PRO  25           HD2      PRO  25   9.579  -5.951   7.365
  161    H    ALA  26           H        ALA  26   7.251  -5.438   3.131
  162    HA   ALA  26           HA       ALA  26   7.425  -7.750   1.278
  163    HB1  ALA  26           HB1      ALA  26   6.433  -8.652   3.353
  164    HB2  ALA  26           HB2      ALA  26   5.259  -8.635   2.016
  165    HB3  ALA  26           HB3      ALA  26   5.173  -7.396   3.291
  166    H    TYR  27           H        TYR  27   5.443  -5.080   2.542
  167    HA   TYR  27           HA       TYR  27   4.506  -4.523  -0.239
  168    HB2  TYR  27           HB2      TYR  27   3.261  -3.941   2.463
  169    HB3  TYR  27           HB3      TYR  27   2.689  -3.199   0.959
  170    HD1  TYR  27           HD1      TYR  27   2.874  -6.303   2.919
  171    HD2  TYR  27           HD2      TYR  27   1.526  -4.557  -0.728
  172    HE1  TYR  27           HE1      TYR  27   1.462  -8.268   2.501
  173    HE2  TYR  27           HE2      TYR  27   0.114  -6.522  -1.147
  174    HH   TYR  27           HH       TYR  27   0.466  -9.399   0.367
  175    H    CYS  28           H        CYS  28   6.674  -3.585   2.113
  176    HA   CYS  28           HA       CYS  28   6.594  -0.723   1.287
  177    HB2  CYS  28           HB2      CYS  28   6.589  -1.709   3.802
  178    HB3  CYS  28           HB3      CYS  28   8.336  -1.582   3.535
  179    HG   CYS  28           HG       CYS  28   8.454   0.982   4.097
  180    H    GLY  29           H        GLY  29   8.756  -3.533   1.755
  181    HA2  GLY  29           HA2      GLY  29  10.777  -2.109   0.072
  182    HA3  GLY  29           HA3      GLY  29  11.187  -3.288   1.333
  183    H    GLY  30           H        GLY  30  11.408  -2.962  -1.795
  184    HA2  GLY  30           HA2      GLY  30  11.054  -5.847  -2.282
  185    HA3  GLY  30           HA3      GLY  30  10.102  -4.757  -3.309
  Start of MODEL    6
    1    H1   ALA   1           H1       ALA   1  -7.372   1.383   5.104
    2    H2   ALA   1           H2       ALA   1  -8.421   0.773   6.220
    3    H3   ALA   1           H3       ALA   1  -7.078   1.592   6.713
    4    HA   ALA   1           HA       ALA   1  -5.635  -0.085   5.849
    5    HB1  ALA   1           HB1      ALA   1  -6.433  -0.269   8.175
    6    HB2  ALA   1           HB2      ALA   1  -6.179  -1.867   7.434
    7    HB3  ALA   1           HB3      ALA   1  -7.828  -1.222   7.615
    8    H    GLY   2           H        GLY   2  -5.263  -1.585   4.362
    9    HA2  GLY   2           HA3      GLY   2  -5.838  -3.564   3.127
   10    HA3  GLY   2           HA2      GLY   2  -7.556  -3.164   3.322
   11    H    GLU   3           H        GLU   3  -4.813  -3.004   1.315
   12    HA   GLU   3           HA       GLU   3  -4.441  -2.261  -0.826
   13    HB2  GLU   3           HB2      GLU   3  -6.939  -3.166  -0.966
   14    HB3  GLU   3           HB3      GLU   3  -7.292  -1.456  -1.266
   15    HG2  GLU   3           HG3      GLU   3  -5.708  -1.473  -3.160
   16    HG3  GLU   3           HG2      GLU   3  -5.372  -3.187  -2.852
   17    H    CYS   4           H        CYS   4  -3.898  -0.435  -1.964
   18    HA   CYS   4           HA       CYS   4  -4.255   2.098  -0.468
   19    HB2  CYS   4           HB3      CYS   4  -2.444   1.367  -2.791
   20    HB3  CYS   4           HB2      CYS   4  -2.485   2.944  -1.985
   21    HG   CYS   4           HG       CYS   4  -2.032   0.539   0.299
   22    H    VAL   5           H        VAL   5  -4.984   4.007  -1.379
   23    HA   VAL   5           HA       VAL   5  -6.409   3.740  -3.990
   24    HB   VAL   5           HB       VAL   5  -7.486   5.437  -1.711
   25   HG11  VAL   5          HG11      VAL   5  -8.261   5.946  -4.003
   26   HG12  VAL   5          HG12      VAL   5  -8.834   4.269  -4.169
   27   HG13  VAL   5          HG13      VAL   5  -9.577   5.349  -2.965
   28   HG21  VAL   5          HG21      VAL   5  -9.238   3.509  -1.549
   29   HG22  VAL   5          HG22      VAL   5  -7.686   3.358  -0.690
   30   HG23  VAL   5          HG23      VAL   5  -7.936   2.507  -2.233
   31    H    ARG   6           H        ARG   6  -5.541   5.025  -5.427
   32    HA   ARG   6           HA       ARG   6  -4.483   6.780  -6.458
   33    HB2  ARG   6           HB2      ARG   6  -5.933   8.288  -4.275
   34    HB3  ARG   6           HB3      ARG   6  -4.976   9.111  -5.519
   35    HG2  ARG   6           HG2      ARG   6  -6.396   8.084  -7.264
   36    HG3  ARG   6           HG3      ARG   6  -7.367   7.302  -5.998
   37    HD2  ARG   6           HD3      ARG   6  -7.972   9.514  -5.097
   38    HD3  ARG   6           HD2      ARG   6  -6.990  10.294  -6.353
   39    HE   ARG   6           HE       ARG   6  -8.920   8.553  -7.556
   40   HH11  ARG   6          HH11      ARG   6  -8.681  11.693  -5.929
   41   HH12  ARG   6          HH12      ARG   6 -10.087  12.340  -6.744
   42   HH21  ARG   6          HH21      ARG   6 -10.727   9.424  -8.586
   43   HH22  ARG   6          HH22      ARG   6 -11.239  11.061  -8.240
   44    H    GLY   7           H        GLY   7  -3.064   5.327  -4.261
   45    HA2  GLY   7           HA3      GLY   7  -0.785   5.416  -3.689
   46    HA3  GLY   7           HA2      GLY   7  -0.740   7.121  -4.172
   47    H    ARG   8           H        ARG   8  -3.293   6.191  -2.019
   48    HA   ARG   8           HA       ARG   8  -1.725   7.169   0.326
   49    HB2  ARG   8           HB2      ARG   8  -4.443   8.103  -0.620
   50    HB3  ARG   8           HB3      ARG   8  -3.907   8.307   1.057
   51    HG2  ARG   8           HG2      ARG   8  -1.963   9.614   0.252
   52    HG3  ARG   8           HG3      ARG   8  -2.555   9.440  -1.414
   53    HD2  ARG   8           HD2      ARG   8  -4.626  10.613  -0.806
   54    HD3  ARG   8           HD3      ARG   8  -4.056  10.770   0.868
   55    HE   ARG   8           HE       ARG   8  -2.148  11.894  -0.964
   56   HH11  ARG   8          HH11      ARG   8  -5.290  12.575   0.531
   57   HH12  ARG   8          HH12      ARG   8  -5.093  14.308   0.402
   58   HH21  ARG   8          HH21      ARG   8  -1.933  14.134  -1.112
   59   HH22  ARG   8          HH22      ARG   8  -3.202  15.185  -0.523
   60    H    CYS   9           H        CYS   9  -1.730   5.763   1.910
   61    HA   CYS   9           HA       CYS   9  -4.171   4.138   2.417
   62    HB2  CYS   9           HB2      CYS   9  -2.638   2.763   1.057
   63    HB3  CYS   9           HB3      CYS   9  -1.353   3.011   2.249
   64    HG   CYS   9           HG       CYS   9  -4.293   1.611   3.361
   65    HA   PRO  10           HA       PRO  10  -2.829   5.674   6.462
   66    HB2  PRO  10           HB2      PRO  10  -5.240   5.556   7.723
   67    HB3  PRO  10           HB3      PRO  10  -4.881   6.804   6.494
   68    HG2  PRO  10           HG2      PRO  10  -6.459   4.268   6.235
   69    HG3  PRO  10           HG3      PRO  10  -6.787   5.891   5.568
   70    HD2  PRO  10           HD3      PRO  10  -5.629   3.789   4.161
   71    HD3  PRO  10           HD2      PRO  10  -5.482   5.517   3.722
   72    H    GLY  11           H        GLY  11  -3.961   4.718   8.850
   73    HA2  GLY  11           HA2      GLY  11  -4.300   2.750  10.139
   74    HA3  GLY  11           HA3      GLY  11  -3.717   1.765   8.785
   75    H    GLY  12           H        GLY  12  -1.335   3.473   8.371
   76    HA2  GLY  12           HA2      GLY  12   0.709   3.990   9.488
   77    HA3  GLY  12           HA3      GLY  12   0.183   3.033  10.885
   78    H    LEU  13           H        LEU  13   0.290   2.197   7.414
   79    HA   LEU  13           HA       LEU  13   2.402   0.190   8.008
   80    HB2  LEU  13           HB2      LEU  13   1.200  -1.437   6.515
   81    HB3  LEU  13           HB3      LEU  13   0.455  -1.153   8.089
   82    HG   LEU  13           HG       LEU  13  -0.534   0.320   5.648
   83   HD11  LEU  13          HD11      LEU  13  -2.156  -1.982   6.192
   84   HD12  LEU  13          HD12      LEU  13  -1.316  -1.535   4.688
   85   HD13  LEU  13          HD13      LEU  13  -0.479  -2.511   5.918
   86   HD21  LEU  13          HD21      LEU  13  -1.774  -0.589   8.268
   87   HD22  LEU  13          HD22      LEU  13  -1.444   1.079   7.743
   88   HD23  LEU  13          HD23      LEU  13  -2.701   0.121   6.924
   89    H    CYS  14           H        CYS  14   2.764  -0.942   5.545
   90    HA   CYS  14           HA       CYS  14   3.811   1.386   4.026
   91    HB2  CYS  14           HB2      CYS  14   4.461  -1.571   3.932
   92    HB3  CYS  14           HB3      CYS  14   5.174  -0.364   2.849
   93    HG   CYS  14           HG       CYS  14   6.035   1.115   5.391
   94    H    CYS  15           H        CYS  15   3.749   1.417   1.709
   95    HA   CYS  15           HA       CYS  15   1.426  -0.049   0.539
   96    HB2  CYS  15           HB2      CYS  15   0.768   2.259   1.086
   97    HB3  CYS  15           HB3      CYS  15   2.123   2.880   0.130
   98    HG   CYS  15           HG       CYS  15   1.017   2.591  -2.299
   99    H    SER  16           H        SER  16   1.895  -1.133  -1.232
  100    HA   SER  16           HA       SER  16   4.508  -0.707  -2.545
  101    HB2  SER  16           HB3      SER  16   3.700  -3.001  -1.906
  102    HB3  SER  16           HB2      SER  16   2.402  -2.823  -3.106
  103    HG   SER  16           HG       SER  16   4.248  -3.919  -3.952
  104    H    LYS  17           H        LYS  17   4.808  -0.216  -4.671
  105    HA   LYS  17           HA       LYS  17   3.133   1.704  -5.869
  106    HB2  LYS  17           HB2      LYS  17   5.327  -0.042  -6.986
  107    HB3  LYS  17           HB3      LYS  17   4.508   1.186  -7.967
  108    HG2  LYS  17           HG3      LYS  17   5.220   2.926  -6.370
  109    HG3  LYS  17           HG2      LYS  17   6.036   1.688  -5.392
  110    HD2  LYS  17           HD2      LYS  17   7.503   1.146  -7.289
  111    HD3  LYS  17           HD3      LYS  17   6.687   2.374  -8.279
  112    HE2  LYS  17           HE3      LYS  17   8.062   3.014  -5.655
  113    HE3  LYS  17           HE2      LYS  17   8.898   3.056  -7.220
  114    HZ1  LYS  17           HZ1      LYS  17   8.084   5.217  -6.591
  115    HZ2  LYS  17           HZ2      LYS  17   7.316   4.701  -7.956
  116    HZ3  LYS  17           HZ3      LYS  17   6.533   4.663  -6.505
  117    H    PHE  18           H        PHE  18   2.849  -1.761  -6.018
  118    HA   PHE  18           HA       PHE  18   1.345  -1.849  -8.513
  119    HB2  PHE  18           HB2      PHE  18   1.792  -3.837  -6.274
  120    HB3  PHE  18           HB3      PHE  18   0.776  -4.193  -7.681
  121    HD1  PHE  18           HD1      PHE  18   4.202  -3.670  -6.481
  122    HD2  PHE  18           HD2      PHE  18   1.776  -4.492  -9.886
  123    HE1  PHE  18           HE1      PHE  18   6.199  -4.356  -7.737
  124    HE2  PHE  18           HE2      PHE  18   3.772  -5.179 -11.144
  125    HZ   PHE  18           HZ       PHE  18   5.988  -5.115 -10.070
  126    H    GLY  19           H        GLY  19   0.604  -0.684  -5.462
  127    HA2  GLY  19           HA2      GLY  19  -1.483   0.310  -4.931
  128    HA3  GLY  19           HA3      GLY  19  -2.292  -0.783  -6.071
  129    H    PHE  20           H        PHE  20  -0.065  -1.385  -3.315
  130    HA   PHE  20           HA       PHE  20  -2.281  -2.848  -1.957
  131    HB2  PHE  20           HB2      PHE  20   0.474  -3.935  -2.585
  132    HB3  PHE  20           HB3      PHE  20  -0.569  -4.629  -1.332
  133    HD1  PHE  20           HD1      PHE  20  -0.078  -4.169  -4.942
  134    HD2  PHE  20           HD2      PHE  20  -2.580  -5.858  -1.936
  135    HE1  PHE  20           HE1      PHE  20  -1.204  -5.532  -6.647
  136    HE2  PHE  20           HE2      PHE  20  -3.710  -7.220  -3.640
  137    HZ   PHE  20           HZ       PHE  20  -3.022  -7.061  -5.999
  138    H    CYS  21           H        CYS  21  -1.859  -3.339   0.314
  139    HA   CYS  21           HA       CYS  21   0.089  -1.468   1.585
  140    HB2  CYS  21           HB2      CYS  21  -2.625  -1.028   1.525
  141    HB3  CYS  21           HB3      CYS  21  -2.429  -1.896   3.056
  142    HG   CYS  21           HG       CYS  21  -0.092   0.137   3.488
  143    H    GLY  22           H        GLY  22   1.020  -2.154   3.506
  144    HA2  GLY  22           HA3      GLY  22   0.166  -4.364   5.059
  145    HA3  GLY  22           HA2      GLY  22   1.302  -4.969   3.838
  146    H    SER  23           H        SER  23   1.689  -5.063   6.651
  147    HA   SER  23           HA       SER  23   3.871  -3.069   7.052
  148    HB2  SER  23           HB2      SER  23   3.678  -3.702   9.470
  149    HB3  SER  23           HB3      SER  23   2.221  -2.939   8.800
  150    HG   SER  23           HG       SER  23   1.744  -4.814  10.058
  151    H    GLY  24           H        GLY  24   5.896  -3.709   7.794
  152    HA2  GLY  24           HA2      GLY  24   7.508  -5.347   8.457
  153    HA3  GLY  24           HA3      GLY  24   6.461  -6.626   7.815
  154    HA   PRO  25           HA       PRO  25   9.793  -5.515   4.660
  155    HB2  PRO  25           HB3      PRO  25  10.961  -8.190   5.008
  156    HB3  PRO  25           HB2      PRO  25  11.726  -6.596   5.262
  157    HG2  PRO  25           HG2      PRO  25  11.155  -8.332   7.283
  158    HG3  PRO  25           HG3      PRO  25  11.192  -6.559   7.487
  159    HD2  PRO  25           HD3      PRO  25   8.820  -8.381   7.105
  160    HD3  PRO  25           HD2      PRO  25   9.029  -7.018   8.251
  161    H    ALA  26           H        ALA  26   7.406  -5.941   3.821
  162    HA   ALA  26           HA       ALA  26   7.638  -8.067   1.762
  163    HB1  ALA  26           HB1      ALA  26   6.262  -9.035   3.569
  164    HB2  ALA  26           HB2      ALA  26   5.153  -7.647   3.461
  165    HB3  ALA  26           HB3      ALA  26   5.313  -8.769   2.088
  166    H    TYR  27           H        TYR  27   5.798  -5.289   3.006
  167    HA   TYR  27           HA       TYR  27   5.342  -4.400   0.187
  168    HB2  TYR  27           HB3      TYR  27   3.746  -3.772   2.699
  169    HB3  TYR  27           HB2      TYR  27   3.441  -3.091   1.092
  170    HD1  TYR  27           HD1      TYR  27   2.413  -4.439  -0.664
  171    HD2  TYR  27           HD2      TYR  27   3.203  -6.122   3.170
  172    HE1  TYR  27           HE1      TYR  27   0.966  -6.350  -1.204
  173    HE2  TYR  27           HE2      TYR  27   1.758  -8.033   2.631
  174    HH   TYR  27           HH       TYR  27   0.980  -9.186   0.421
  175    H    CYS  28           H        CYS  28   7.262  -3.940   2.831
  176    HA   CYS  28           HA       CYS  28   7.402  -0.992   2.643
  177    HB2  CYS  28           HB2      CYS  28   8.876  -2.946   4.431
  178    HB3  CYS  28           HB3      CYS  28   8.982  -1.181   4.528
  179    HG   CYS  28           HG       CYS  28   6.850  -3.150   6.082
  180    H    GLY  29           H        GLY  29   9.427  -3.887   2.074
  181    HA2  GLY  29           HA2      GLY  29  11.140  -2.197   0.320
  182    HA3  GLY  29           HA3      GLY  29  11.894  -3.226   1.554
  183    H    GLY  30           H        GLY  30  13.037  -4.437   0.042
  184    HA2  GLY  30           HA3      GLY  30  12.336  -6.873  -0.716
  185    HA3  GLY  30           HA2      GLY  30  11.452  -5.955  -1.950
  Start of MODEL    7
    1    H1   ALA   1           H1       ALA   1  -6.814  -7.845   5.437
    2    H2   ALA   1           H2       ALA   1  -8.232  -7.526   6.217
    3    H3   ALA   1           H3       ALA   1  -6.803  -7.008   6.858
    4    HA   ALA   1           HA       ALA   1  -8.011  -6.084   4.344
    5    HB1  ALA   1           HB1      ALA   1  -9.160  -5.262   6.365
    6    HB2  ALA   1           HB2      ALA   1  -8.317  -3.953   5.503
    7    HB3  ALA   1           HB3      ALA   1  -7.611  -4.641   6.985
    8    H    GLY   2           H        GLY   2  -6.729  -5.076   2.948
    9    HA2  GLY   2           HA2      GLY   2  -4.347  -3.656   3.718
   10    HA3  GLY   2           HA3      GLY   2  -3.938  -5.251   3.056
   11    H    GLU   3           H        GLU   3  -6.039  -2.438   2.340
   12    HA   GLU   3           HA       GLU   3  -5.253  -2.717  -0.534
   13    HB2  GLU   3           HB2      GLU   3  -7.888  -1.904   0.711
   14    HB3  GLU   3           HB3      GLU   3  -7.481  -1.529  -0.972
   15    HG2  GLU   3           HG3      GLU   3  -7.200  -3.945  -1.422
   16    HG3  GLU   3           HG2      GLU   3  -7.640  -4.295   0.260
   17    H    CYS   4           H        CYS   4  -4.583  -0.952  -1.621
   18    HA   CYS   4           HA       CYS   4  -4.259   1.548  -0.012
   19    HB2  CYS   4           HB2      CYS   4  -2.216   0.239  -0.842
   20    HB3  CYS   4           HB3      CYS   4  -2.670   0.772  -2.468
   21    HG   CYS   4           HG       CYS   4  -2.664   3.501  -0.646
   22    H    VAL   5           H        VAL   5  -4.853   3.499  -0.831
   23    HA   VAL   5           HA       VAL   5  -6.514   3.397  -3.305
   24    HB   VAL   5           HB       VAL   5  -6.572   5.639  -1.254
   25   HG11  VAL   5          HG11      VAL   5  -7.581   6.078  -3.469
   26   HG12  VAL   5          HG12      VAL   5  -8.650   4.673  -3.249
   27   HG13  VAL   5          HG13      VAL   5  -8.794   6.079  -2.167
   28   HG21  VAL   5          HG21      VAL   5  -8.759   4.422  -0.504
   29   HG22  VAL   5          HG22      VAL   5  -7.968   2.973  -1.169
   30   HG23  VAL   5          HG23      VAL   5  -7.190   3.888   0.145
   31    H    ARG   6           H        ARG   6  -5.048   3.686  -4.898
   32    HA   ARG   6           HA       ARG   6  -3.558   4.714  -6.310
   33    HB2  ARG   6           HB2      ARG   6  -4.914   7.132  -5.104
   34    HB3  ARG   6           HB3      ARG   6  -3.711   7.270  -6.398
   35    HG2  ARG   6           HG2      ARG   6  -5.116   5.837  -7.838
   36    HG3  ARG   6           HG3      ARG   6  -6.326   5.733  -6.542
   37    HD2  ARG   6           HD2      ARG   6  -6.632   8.168  -6.623
   38    HD3  ARG   6           HD3      ARG   6  -5.403   8.289  -7.899
   39    HE   ARG   6           HE       ARG   6  -7.522   6.469  -8.630
   40   HH11  ARG   6          HH11      ARG   6  -6.724   9.916  -8.433
   41   HH12  ARG   6          HH12      ARG   6  -7.867  10.359  -9.681
   42   HH21  ARG   6          HH21      ARG   6  -8.984   7.080 -10.234
   43   HH22  ARG   6          HH22      ARG   6  -9.140   8.761 -10.695
   44    H    GLY   7           H        GLY   7  -2.617   4.047  -3.567
   45    HA2  GLY   7           HA3      GLY   7  -0.395   4.066  -2.768
   46    HA3  GLY   7           HA2      GLY   7  -0.064   5.507  -3.747
   47    H    ARG   8           H        ARG   8  -2.588   4.867  -1.286
   48    HA   ARG   8           HA       ARG   8  -1.373   7.003   0.403
   49    HB2  ARG   8           HB3      ARG   8  -4.262   6.784  -0.483
   50    HB3  ARG   8           HB2      ARG   8  -3.762   7.720   0.936
   51    HG2  ARG   8           HG2      ARG   8  -2.300   9.099  -0.494
   52    HG3  ARG   8           HG3      ARG   8  -2.838   8.183  -1.917
   53    HD2  ARG   8           HD2      ARG   8  -4.146  10.151  -1.905
   54    HD3  ARG   8           HD3      ARG   8  -5.214   8.877  -1.284
   55    HE   ARG   8           HE       ARG   8  -4.039  10.023   0.970
   56   HH11  ARG   8          HH11      ARG   8  -6.057  11.189  -1.703
   57   HH12  ARG   8          HH12      ARG   8  -6.789  12.450  -0.737
   58   HH21  ARG   8          HH21      ARG   8  -5.008  11.661   2.179
   59   HH22  ARG   8          HH22      ARG   8  -6.198  12.715   1.449
   60    H    CYS   9           H        CYS   9  -0.859   6.193   2.276
   61    HA   CYS   9           HA       CYS   9  -2.782   4.439   3.705
   62    HB2  CYS   9           HB2      CYS   9  -0.299   3.540   2.551
   63    HB3  CYS   9           HB3      CYS   9  -0.179   3.466   4.317
   64    HG   CYS   9           HG       CYS   9  -2.474   1.795   4.626
   65    HA   PRO  10           HA       PRO  10  -1.708   6.992   7.169
   66    HB2  PRO  10           HB3      PRO  10  -1.842   5.246   9.308
   67    HB3  PRO  10           HB2      PRO  10  -3.285   5.861   8.451
   68    HG2  PRO  10           HG2      PRO  10  -1.833   3.247   8.131
   69    HG3  PRO  10           HG3      PRO  10  -3.588   3.570   8.227
   70    HD2  PRO  10           HD3      PRO  10  -2.324   3.145   5.872
   71    HD3  PRO  10           HD2      PRO  10  -3.713   4.265   6.015
   72    H    GLY  11           H        GLY  11  -0.382   6.311   9.599
   73    HA2  GLY  11           HA2      GLY  11   2.400   6.075   8.577
   74    HA3  GLY  11           HA3      GLY  11   1.913   6.841  10.100
   75    H    GLY  12           H        GLY  12   0.804   3.683   8.923
   76    HA2  GLY  12           HA2      GLY  12   2.362   2.418  11.141
   77    HA3  GLY  12           HA3      GLY  12   0.691   1.961  10.759
   78    H    LEU  13           H        LEU  13   0.762   1.861   7.999
   79    HA   LEU  13           HA       LEU  13   2.679  -0.376   7.528
   80    HB2  LEU  13           HB2      LEU  13   1.012  -1.271   5.930
   81    HB3  LEU  13           HB3      LEU  13   0.445  -1.241   7.602
   82    HG   LEU  13           HG       LEU  13  -0.304   1.004   5.743
   83   HD11  LEU  13          HD11      LEU  13  -1.406  -1.806   5.748
   84   HD12  LEU  13          HD12      LEU  13  -0.916  -0.797   4.366
   85   HD13  LEU  13          HD13      LEU  13  -2.403  -0.412   5.266
   86   HD21  LEU  13          HD21      LEU  13  -2.490   0.271   7.273
   87   HD22  LEU  13          HD22      LEU  13  -1.342   1.576   7.655
   88   HD23  LEU  13          HD23      LEU  13  -1.118  -0.041   8.363
   89    H    CYS  14           H        CYS  14   2.640  -0.747   4.883
   90    HA   CYS  14           HA       CYS  14   3.415   1.905   3.730
   91    HB2  CYS  14           HB2      CYS  14   4.791  -0.758   3.266
   92    HB3  CYS  14           HB3      CYS  14   5.260   0.804   2.574
   93    HG   CYS  14           HG       CYS  14   6.043   1.937   5.064
   94    H    CYS  15           H        CYS  15   3.300   2.102   1.430
   95    HA   CYS  15           HA       CYS  15   1.315   0.230   0.205
   96    HB2  CYS  15           HB3      CYS  15   0.386   2.472   0.636
   97    HB3  CYS  15           HB2      CYS  15   1.702   3.197  -0.301
   98    HG   CYS  15           HG       CYS  15   0.869   1.832  -2.749
   99    H    SER  16           H        SER  16   1.781  -0.710  -1.658
  100    HA   SER  16           HA       SER  16   4.412  -0.118  -2.894
  101    HB2  SER  16           HB2      SER  16   4.019  -2.275  -4.107
  102    HB3  SER  16           HB3      SER  16   4.079  -2.440  -2.339
  103    HG   SER  16           HG       SER  16   1.716  -2.295  -3.929
  104    H    LYS  17           H        LYS  17   4.687   0.330  -5.041
  105    HA   LYS  17           HA       LYS  17   2.864   2.080  -6.284
  106    HB2  LYS  17           HB2      LYS  17   5.205   0.501  -7.346
  107    HB3  LYS  17           HB3      LYS  17   4.287   1.620  -8.369
  108    HG2  LYS  17           HG3      LYS  17   4.823   3.463  -6.813
  109    HG3  LYS  17           HG2      LYS  17   5.752   2.331  -5.808
  110    HD2  LYS  17           HD2      LYS  17   7.263   1.883  -7.697
  111    HD3  LYS  17           HD3      LYS  17   6.336   3.011  -8.710
  112    HE2  LYS  17           HE2      LYS  17   6.887   4.848  -7.167
  113    HE3  LYS  17           HE3      LYS  17   7.811   3.722  -6.151
  114    HZ1  LYS  17           HZ1      LYS  17   9.231   4.951  -7.634
  115    HZ2  LYS  17           HZ2      LYS  17   9.275   3.347  -8.017
  116    HZ3  LYS  17           HZ3      LYS  17   8.416   4.396  -8.956
  117    H    PHE  18           H        PHE  18   2.810  -1.386  -6.313
  118    HA   PHE  18           HA       PHE  18   1.364  -1.676  -8.826
  119    HB2  PHE  18           HB2      PHE  18   1.868  -3.531  -6.487
  120    HB3  PHE  18           HB3      PHE  18   0.916  -4.008  -7.903
  121    HD1  PHE  18           HD1      PHE  18   1.998  -4.334 -10.069
  122    HD2  PHE  18           HD2      PHE  18   4.267  -3.243  -6.633
  123    HE1  PHE  18           HE1      PHE  18   4.065  -4.958 -11.239
  124    HE2  PHE  18           HE2      PHE  18   6.337  -3.865  -7.799
  125    HZ   PHE  18           HZ       PHE  18   6.240  -4.724 -10.105
  126    H    GLY  19           H        GLY  19   0.503  -0.441  -5.827
  127    HA2  GLY  19           HA2      GLY  19  -1.643   0.460  -5.372
  128    HA3  GLY  19           HA3      GLY  19  -2.371  -0.710  -6.489
  129    H    PHE  20           H        PHE  20  -0.166  -1.126  -3.682
  130    HA   PHE  20           HA       PHE  20  -2.342  -2.626  -2.300
  131    HB2  PHE  20           HB3      PHE  20   0.460  -3.651  -2.848
  132    HB3  PHE  20           HB2      PHE  20  -0.606  -4.337  -1.610
  133    HD1  PHE  20           HD1      PHE  20  -0.037  -3.959  -5.220
  134    HD2  PHE  20           HD2      PHE  20  -2.554  -5.639  -2.222
  135    HE1  PHE  20           HE1      PHE  20  -1.085  -5.400  -6.910
  136    HE2  PHE  20           HE2      PHE  20  -3.607  -7.079  -3.911
  137    HZ   PHE  20           HZ       PHE  20  -2.873  -6.963  -6.260
  138    H    CYS  21           H        CYS  21  -2.072  -2.902  -0.034
  139    HA   CYS  21           HA       CYS  21  -0.018  -1.177   1.253
  140    HB2  CYS  21           HB3      CYS  21  -2.915  -0.709   1.180
  141    HB3  CYS  21           HB2      CYS  21  -2.268  -0.798   2.826
  142    HG   CYS  21           HG       CYS  21  -0.909   1.317   0.431
  143    H    GLY  22           H        GLY  22   0.923  -2.097   2.963
  144    HA2  GLY  22           HA2      GLY  22  -0.496  -3.955   4.686
  145    HA3  GLY  22           HA3      GLY  22   0.666  -4.771   3.623
  146    H    SER  23           H        SER  23   1.079  -5.113   6.204
  147    HA   SER  23           HA       SER  23   3.210  -3.158   6.963
  148    HB2  SER  23           HB2      SER  23   1.599  -5.039   8.725
  149    HB3  SER  23           HB3      SER  23   2.863  -3.922   9.282
  150    HG   SER  23           HG       SER  23   0.587  -3.182   9.416
  151    H    GLY  24           H        GLY  24   5.163  -3.926   7.840
  152    HA2  GLY  24           HA3      GLY  24   6.644  -5.727   8.471
  153    HA3  GLY  24           HA2      GLY  24   5.699  -6.827   7.450
  154    HA   PRO  25           HA       PRO  25   9.419  -5.211   5.042
  155    HB2  PRO  25           HB2      PRO  25  10.726  -7.827   5.188
  156    HB3  PRO  25           HB3      PRO  25  11.292  -6.262   5.835
  157    HG2  PRO  25           HG3      PRO  25  10.520  -8.381   7.390
  158    HG3  PRO  25           HG2      PRO  25  10.454  -6.675   7.914
  159    HD2  PRO  25           HD2      PRO  25   8.239  -8.444   6.879
  160    HD3  PRO  25           HD3      PRO  25   8.227  -7.263   8.227
  161    H    ALA  26           H        ALA  26   7.239  -5.587   3.783
  162    HA   ALA  26           HA       ALA  26   7.880  -7.411   1.534
  163    HB1  ALA  26           HB1      ALA  26   6.324  -8.684   2.971
  164    HB2  ALA  26           HB2      ALA  26   5.157  -7.342   2.888
  165    HB3  ALA  26           HB3      ALA  26   5.576  -8.249   1.415
  166    H    TYR  27           H        TYR  27   5.664  -4.950   2.841
  167    HA   TYR  27           HA       TYR  27   5.463  -3.735   0.125
  168    HB2  TYR  27           HB2      TYR  27   3.765  -3.329   2.613
  169    HB3  TYR  27           HB3      TYR  27   3.530  -2.484   1.074
  170    HD1  TYR  27           HD1      TYR  27   2.771  -3.788  -0.937
  171    HD2  TYR  27           HD2      TYR  27   2.966  -5.566   2.932
  172    HE1  TYR  27           HE1      TYR  27   1.327  -5.620  -1.706
  173    HE2  TYR  27           HE2      TYR  27   1.524  -7.399   2.163
  174    HH   TYR  27           HH       TYR  27  -0.310  -7.288  -0.542
  175    H    CYS  28           H        CYS  28   7.116  -3.508   3.033
  176    HA   CYS  28           HA       CYS  28   7.428  -0.560   2.897
  177    HB2  CYS  28           HB2      CYS  28   8.264  -2.613   4.960
  178    HB3  CYS  28           HB3      CYS  28   8.709  -0.900   5.043
  179    HG   CYS  28           HG       CYS  28   6.035  -2.282   6.296
  180    H    GLY  29           H        GLY  29   9.330  -3.588   2.774
  181    HA2  GLY  29           HA2      GLY  29  11.710  -2.005   1.961
  182    HA3  GLY  29           HA3      GLY  29  11.715  -3.695   2.500
  183    H    GLY  30           H        GLY  30  12.217  -1.772  -0.090
  184    HA2  GLY  30           HA2      GLY  30  11.891  -4.023  -1.945
  185    HA3  GLY  30           HA3      GLY  30  10.896  -2.600  -2.308
  Start of MODEL    8
    1    H1   ALA   1           H1       ALA   1  -8.400  -7.187   4.147
    2    H2   ALA   1           H2       ALA   1  -9.218  -6.108   5.088
    3    H3   ALA   1           H3       ALA   1 -10.036  -7.037   3.998
    4    HA   ALA   1           HA       ALA   1  -8.967  -5.973   2.163
    5    HB1  ALA   1           HB1      ALA   1 -11.082  -5.044   3.026
    6    HB2  ALA   1           HB2      ALA   1 -10.163  -3.996   4.133
    7    HB3  ALA   1           HB3      ALA   1 -10.019  -3.775   2.372
    8    H    GLY   2           H        GLY   2  -7.225  -5.000   1.372
    9    HA2  GLY   2           HA2      GLY   2  -5.697  -3.091   2.980
   10    HA3  GLY   2           HA3      GLY   2  -4.865  -4.631   2.687
   11    H    GLU   3           H        GLU   3  -6.552  -1.956   1.034
   12    HA   GLU   3           HA       GLU   3  -4.585  -2.222  -1.200
   13    HB2  GLU   3           HB2      GLU   3  -7.576  -1.798  -1.356
   14    HB3  GLU   3           HB3      GLU   3  -6.490  -1.375  -2.689
   15    HG2  GLU   3           HG2      GLU   3  -5.732  -3.714  -2.807
   16    HG3  GLU   3           HG3      GLU   3  -6.822  -4.135  -1.472
   17    H    CYS   4           H        CYS   4  -3.935  -0.328  -2.212
   18    HA   CYS   4           HA       CYS   4  -4.232   2.091  -0.532
   19    HB2  CYS   4           HB3      CYS   4  -2.409   1.439  -2.867
   20    HB3  CYS   4           HB2      CYS   4  -2.426   2.988  -2.009
   21    HG   CYS   4           HG       CYS   4  -2.058   0.427   0.145
   22    H    VAL   5           H        VAL   5  -4.830   4.112  -1.314
   23    HA   VAL   5           HA       VAL   5  -6.427   4.039  -3.840
   24    HB   VAL   5           HB       VAL   5  -6.963   5.942  -1.530
   25   HG11  VAL   5          HG11      VAL   5  -7.884   6.540  -3.745
   26   HG12  VAL   5          HG12      VAL   5  -8.739   4.980  -3.797
   27   HG13  VAL   5          HG13      VAL   5  -9.161   6.185  -2.557
   28   HG21  VAL   5          HG21      VAL   5  -8.983   4.331  -1.135
   29   HG22  VAL   5          HG22      VAL   5  -7.397   3.946  -0.425
   30   HG23  VAL   5          HG23      VAL   5  -7.934   3.118  -1.906
   31    H    ARG   6           H        ARG   6  -5.250   4.945  -5.375
   32    HA   ARG   6           HA       ARG   6  -3.930   6.406  -6.555
   33    HB2  ARG   6           HB2      ARG   6  -5.359   8.319  -4.705
   34    HB3  ARG   6           HB3      ARG   6  -4.216   8.894  -5.929
   35    HG2  ARG   6           HG3      ARG   6  -6.196   9.073  -7.089
   36    HG3  ARG   6           HG2      ARG   6  -5.708   7.429  -7.549
   37    HD2  ARG   6           HD2      ARG   6  -7.148   6.505  -5.775
   38    HD3  ARG   6           HD3      ARG   6  -7.649   8.147  -5.325
   39    HE   ARG   6           HE       ARG   6  -8.149   7.720  -8.106
   40   HH11  ARG   6          HH11      ARG   6  -9.387   6.745  -4.931
   41   HH12  ARG   6          HH12      ARG   6 -11.007   6.469  -5.532
   42   HH21  ARG   6          HH21      ARG   6 -10.250   7.353  -8.840
   43   HH22  ARG   6          HH22      ARG   6 -11.492   6.812  -7.733
   44    H    GLY   7           H        GLY   7  -2.740   5.117  -4.169
   45    HA2  GLY   7           HA2      GLY   7  -0.452   5.104  -3.575
   46    HA3  GLY   7           HA3      GLY   7  -0.314   6.802  -4.065
   47    H    ARG   8           H        ARG   8  -2.990   5.931  -2.024
   48    HA   ARG   8           HA       ARG   8  -1.514   6.842   0.402
   49    HB2  ARG   8           HB2      ARG   8  -4.126   7.930  -0.673
   50    HB3  ARG   8           HB3      ARG   8  -3.649   8.109   1.024
   51    HG2  ARG   8           HG2      ARG   8  -1.628   9.325   0.328
   52    HG3  ARG   8           HG3      ARG   8  -2.097   9.137  -1.374
   53    HD2  ARG   8           HD2      ARG   8  -4.162  10.410  -0.941
   54    HD3  ARG   8           HD3      ARG   8  -3.691  10.600   0.760
   55    HE   ARG   8           HE       ARG   8  -1.569  11.590  -0.815
   56   HH11  ARG   8          HH11      ARG   8  -4.959  12.403  -0.165
   57   HH12  ARG   8          HH12      ARG   8  -4.716  14.109  -0.470
   58   HH21  ARG   8          HH21      ARG   8  -1.299  13.795  -1.198
   59   HH22  ARG   8          HH22      ARG   8  -2.655  14.891  -1.051
   60    H    CYS   9           H        CYS   9  -1.691   5.429   1.973
   61    HA   CYS   9           HA       CYS   9  -4.240   3.921   2.293
   62    HB2  CYS   9           HB2      CYS   9  -2.585   2.517   1.062
   63    HB3  CYS   9           HB3      CYS   9  -1.479   2.664   2.437
   64    HG   CYS   9           HG       CYS   9  -3.872   1.552   4.079
   65    HA   PRO  10           HA       PRO  10  -3.246   5.412   6.440
   66    HB2  PRO  10           HB3      PRO  10  -5.721   5.122   7.544
   67    HB3  PRO  10           HB2      PRO  10  -5.362   6.422   6.370
   68    HG2  PRO  10           HG2      PRO  10  -6.755   3.794   5.964
   69    HG3  PRO  10           HG3      PRO  10  -7.149   5.407   5.308
   70    HD2  PRO  10           HD2      PRO  10  -5.792   3.435   3.909
   71    HD3  PRO  10           HD3      PRO  10  -5.689   5.187   3.560
   72    H    GLY  11           H        GLY  11  -4.470   4.373   8.747
   73    HA2  GLY  11           HA2      GLY  11  -4.763   2.383  10.009
   74    HA3  GLY  11           HA3      GLY  11  -4.047   1.441   8.688
   75    H    GLY  12           H        GLY  12  -1.752   3.302   8.425
   76    HA2  GLY  12           HA2      GLY  12   0.190   3.927   9.661
   77    HA3  GLY  12           HA3      GLY  12  -0.355   2.922  11.017
   78    H    LEU  13           H        LEU  13  -0.053   2.090   7.561
   79    HA   LEU  13           HA       LEU  13   2.182   0.252   8.236
   80    HB2  LEU  13           HB3      LEU  13   1.138  -1.496   6.753
   81    HB3  LEU  13           HB2      LEU  13   0.339  -1.219   8.301
   82    HG   LEU  13           HG       LEU  13  -0.717   0.122   5.823
   83   HD11  LEU  13          HD11      LEU  13  -2.127  -2.324   6.431
   84   HD12  LEU  13          HD12      LEU  13  -0.416  -2.674   6.090
   85   HD13  LEU  13          HD13      LEU  13  -1.398  -1.793   4.896
   86   HD21  LEU  13          HD21      LEU  13  -1.934  -0.857   8.429
   87   HD22  LEU  13          HD22      LEU  13  -2.874  -0.199   7.069
   88   HD23  LEU  13          HD23      LEU  13  -1.695   0.831   7.916
   89    H    CYS  14           H        CYS  14   2.621  -0.897   5.755
   90    HA   CYS  14           HA       CYS  14   3.591   1.480   4.263
   91    HB2  CYS  14           HB2      CYS  14   4.352  -1.448   4.087
   92    HB3  CYS  14           HB3      CYS  14   5.075  -0.152   3.121
   93    HG   CYS  14           HG       CYS  14   5.209  -0.047   6.582
   94    H    CYS  15           H        CYS  15   3.569   1.511   1.944
   95    HA   CYS  15           HA       CYS  15   1.274   0.010   0.755
   96    HB2  CYS  15           HB2      CYS  15   0.614   2.320   1.193
   97    HB3  CYS  15           HB3      CYS  15   2.037   2.920   0.328
   98    HG   CYS  15           HG       CYS  15   1.061   2.709  -2.152
   99    H    SER  16           H        SER  16   1.760  -1.140  -0.964
  100    HA   SER  16           HA       SER  16   4.412  -0.847  -2.222
  101    HB2  SER  16           HB2      SER  16   3.450  -3.084  -1.565
  102    HB3  SER  16           HB3      SER  16   2.223  -2.866  -2.832
  103    HG   SER  16           HG       SER  16   4.052  -4.070  -3.562
  104    H    LYS  17           H        LYS  17   4.798  -0.364  -4.330
  105    HA   LYS  17           HA       LYS  17   3.235   1.598  -5.602
  106    HB2  LYS  17           HB2      LYS  17   5.399  -0.239  -6.626
  107    HB3  LYS  17           HB3      LYS  17   4.656   1.000  -7.652
  108    HG2  LYS  17           HG2      LYS  17   5.368   2.739  -6.058
  109    HG3  LYS  17           HG3      LYS  17   6.113   1.493  -5.034
  110    HD2  LYS  17           HD2      LYS  17   7.621   0.877  -6.883
  111    HD3  LYS  17           HD3      LYS  17   6.877   2.122  -7.909
  112    HE2  LYS  17           HE3      LYS  17   8.869   3.095  -7.068
  113    HE3  LYS  17           HE2      LYS  17   7.550   3.805  -6.116
  114    HZ1  LYS  17           HZ1      LYS  17   9.384   3.139  -4.731
  115    HZ2  LYS  17           HZ2      LYS  17   9.272   1.577  -5.249
  116    HZ3  LYS  17           HZ3      LYS  17   8.048   2.243  -4.367
  117    H    PHE  18           H        PHE  18   2.823  -1.853  -5.735
  118    HA   PHE  18           HA       PHE  18   1.379  -1.894  -8.270
  119    HB2  PHE  18           HB2      PHE  18   1.692  -3.901  -6.024
  120    HB3  PHE  18           HB3      PHE  18   0.723  -4.218  -7.472
  121    HD1  PHE  18           HD1      PHE  18   4.114  -3.800  -6.137
  122    HD2  PHE  18           HD2      PHE  18   1.799  -4.550  -9.634
  123    HE1  PHE  18           HE1      PHE  18   6.137  -4.546  -7.314
  124    HE2  PHE  18           HE2      PHE  18   3.819  -5.297 -10.814
  125    HZ   PHE  18           HZ       PHE  18   5.994  -5.295  -9.656
  126    H    GLY  19           H        GLY  19   0.615  -0.698  -5.241
  127    HA2  GLY  19           HA2      GLY  19  -1.443   0.359  -4.736
  128    HA3  GLY  19           HA3      GLY  19  -2.268  -0.691  -5.905
  129    H    PHE  20           H        PHE  20  -0.128  -1.405  -3.108
  130    HA   PHE  20           HA       PHE  20  -2.425  -2.784  -1.802
  131    HB2  PHE  20           HB2      PHE  20   0.277  -4.003  -2.422
  132    HB3  PHE  20           HB3      PHE  20  -0.815  -4.663  -1.193
  133    HD1  PHE  20           HD1      PHE  20  -0.258  -4.168  -4.788
  134    HD2  PHE  20           HD2      PHE  20  -2.882  -5.774  -1.840
  135    HE1  PHE  20           HE1      PHE  20  -1.432  -5.443  -6.529
  136    HE2  PHE  20           HE2      PHE  20  -4.058  -7.049  -3.579
  137    HZ   PHE  20           HZ       PHE  20  -3.337  -6.884  -5.927
  138    H    CYS  21           H        CYS  21  -1.997  -3.381   0.469
  139    HA   CYS  21           HA       CYS  21  -0.076  -1.493   1.769
  140    HB2  CYS  21           HB2      CYS  21  -2.753  -2.326   2.904
  141    HB3  CYS  21           HB3      CYS  21  -1.666  -1.063   3.502
  142    HG   CYS  21           HG       CYS  21  -3.084  -0.767   0.359
  143    H    GLY  22           H        GLY  22   0.907  -2.189   3.716
  144    HA2  GLY  22           HA2      GLY  22   0.339  -4.635   5.026
  145    HA3  GLY  22           HA3      GLY  22   1.565  -4.963   3.786
  146    H    SER  23           H        SER  23   1.902  -5.281   6.589
  147    HA   SER  23           HA       SER  23   3.811  -3.079   7.238
  148    HB2  SER  23           HB2      SER  23   2.451  -5.086   9.073
  149    HB3  SER  23           HB3      SER  23   3.596  -3.827   9.585
  150    HG   SER  23           HG       SER  23   1.275  -3.308   9.754
  151    H    GLY  24           H        GLY  24   5.918  -3.475   7.519
  152    HA2  GLY  24           HA3      GLY  24   7.747  -4.912   8.186
  153    HA3  GLY  24           HA2      GLY  24   6.801  -6.315   7.656
  154    HA   PRO  25           HA       PRO  25   9.727  -5.021   4.211
  155    HB2  PRO  25           HB3      PRO  25  11.225  -7.515   4.537
  156    HB3  PRO  25           HB2      PRO  25  11.804  -5.838   4.741
  157    HG2  PRO  25           HG2      PRO  25  11.541  -7.629   6.796
  158    HG3  PRO  25           HG3      PRO  25  11.432  -5.858   6.995
  159    HD2  PRO  25           HD3      PRO  25   9.216  -7.890   6.779
  160    HD3  PRO  25           HD2      PRO  25   9.370  -6.495   7.894
  161    H    ALA  26           H        ALA  26   7.372  -5.712   3.532
  162    HA   ALA  26           HA       ALA  26   7.684  -7.933   1.585
  163    HB1  ALA  26           HB1      ALA  26   6.484  -8.894   3.517
  164    HB2  ALA  26           HB2      ALA  26   5.259  -7.610   3.389
  165    HB3  ALA  26           HB3      ALA  26   5.443  -8.797   2.077
  166    H    TYR  27           H        TYR  27   5.620  -5.282   2.765
  167    HA   TYR  27           HA       TYR  27   4.959  -4.600  -0.068
  168    HB2  TYR  27           HB2      TYR  27   3.503  -4.008   2.528
  169    HB3  TYR  27           HB3      TYR  27   3.061  -3.298   0.967
  170    HD1  TYR  27           HD1      TYR  27   3.162  -6.421   2.944
  171    HD2  TYR  27           HD2      TYR  27   1.912  -4.623  -0.711
  172    HE1  TYR  27           HE1      TYR  27   1.766  -8.382   2.459
  173    HE2  TYR  27           HE2      TYR  27   0.514  -6.584  -1.198
  174    HH   TYR  27           HH       TYR  27  -0.643  -8.425   0.250
  175    H    CYS  28           H        CYS  28   6.949  -3.805   2.476
  176    HA   CYS  28           HA       CYS  28   6.917  -0.887   1.952
  177    HB2  CYS  28           HB2      CYS  28   7.192  -2.334   4.275
  178    HB3  CYS  28           HB3      CYS  28   8.875  -1.946   3.881
  179    HG   CYS  28           HG       CYS  28   8.642   0.797   4.073
  180    H    GLY  29           H        GLY  29   9.082  -3.730   1.806
  181    HA2  GLY  29           HA3      GLY  29  11.131  -2.054   0.451
  182    HA3  GLY  29           HA2      GLY  29  11.383  -3.671   1.137
  183    H    GLY  30           H        GLY  30  11.574  -2.182  -1.647
  184    HA2  GLY  30           HA2      GLY  30  11.678  -4.271  -3.359
  185    HA3  GLY  30           HA3      GLY  30   9.930  -3.970  -3.305
  Start of MODEL    9
    1    H1   ALA   1           H1       ALA   1  -7.325  -8.622   2.619
    2    H2   ALA   1           H2       ALA   1  -8.958  -8.818   2.739
    3    H3   ALA   1           H3       ALA   1  -8.105  -8.209   4.012
    4    HA   ALA   1           HA       ALA   1  -8.479  -6.915   1.400
    5    HB1  ALA   1           HB1      ALA   1 -10.499  -6.911   2.813
    6    HB2  ALA   1           HB2      ALA   1  -9.564  -6.178   4.138
    7    HB3  ALA   1           HB3      ALA   1  -9.820  -5.277   2.624
    8    H    GLY   2           H        GLY   2  -7.504  -4.909   1.110
    9    HA2  GLY   2           HA2      GLY   2  -6.151  -3.245   2.731
   10    HA3  GLY   2           HA3      GLY   2  -5.007  -4.598   2.644
   11    H    GLU   3           H        GLU   3  -6.686  -2.085   0.827
   12    HA   GLU   3           HA       GLU   3  -4.554  -2.269  -1.260
   13    HB2  GLU   3           HB3      GLU   3  -7.536  -1.887  -1.636
   14    HB3  GLU   3           HB2      GLU   3  -6.350  -1.428  -2.870
   15    HG2  GLU   3           HG3      GLU   3  -5.546  -3.749  -2.970
   16    HG3  GLU   3           HG2      GLU   3  -6.734  -4.210  -1.736
   17    H    CYS   4           H        CYS   4  -3.928  -0.329  -2.248
   18    HA   CYS   4           HA       CYS   4  -4.281   2.032  -0.510
   19    HB2  CYS   4           HB2      CYS   4  -2.501   1.520  -2.909
   20    HB3  CYS   4           HB3      CYS   4  -2.512   3.020  -1.967
   21    HG   CYS   4           HG       CYS   4  -2.055   0.324   0.011
   22    H    VAL   5           H        VAL   5  -4.957   4.060  -1.208
   23    HA   VAL   5           HA       VAL   5  -6.596   4.022  -3.708
   24    HB   VAL   5           HB       VAL   5  -7.126   5.869  -1.355
   25   HG11  VAL   5          HG11      VAL   5  -8.117   6.461  -3.542
   26   HG12  VAL   5          HG12      VAL   5  -9.355   6.059  -2.329
   27   HG13  VAL   5          HG13      VAL   5  -8.929   4.878  -3.590
   28   HG21  VAL   5          HG21      VAL   5  -9.085   4.199  -0.918
   29   HG22  VAL   5          HG22      VAL   5  -7.469   3.845  -0.263
   30   HG23  VAL   5          HG23      VAL   5  -8.031   3.023  -1.739
   31    H    ARG   6           H        ARG   6  -5.637   5.091  -5.268
   32    HA   ARG   6           HA       ARG   6  -4.438   6.644  -6.457
   33    HB2  ARG   6           HB2      ARG   6  -5.560   8.441  -4.295
   34    HB3  ARG   6           HB3      ARG   6  -4.635   9.063  -5.672
   35    HG2  ARG   6           HG3      ARG   6  -7.032   7.301  -6.146
   36    HG3  ARG   6           HG2      ARG   6  -7.254   9.016  -5.742
   37    HD2  ARG   6           HD3      ARG   6  -5.835   9.657  -7.649
   38    HD3  ARG   6           HD2      ARG   6  -5.595   7.944  -8.048
   39    HE   ARG   6           HE       ARG   6  -8.391   8.522  -7.956
   40   HH11  ARG   6          HH11      ARG   6  -5.544   9.116  -9.983
   41   HH12  ARG   6          HH12      ARG   6  -6.489   9.261 -11.449
   42   HH21  ARG   6          HH21      ARG   6  -9.572   8.716  -9.867
   43   HH22  ARG   6          HH22      ARG   6  -8.756   9.035 -11.382
   44    H    GLY   7           H        GLY   7  -3.040   5.154  -4.296
   45    HA2  GLY   7           HA2      GLY   7  -0.719   5.048  -3.908
   46    HA3  GLY   7           HA3      GLY   7  -0.564   6.755  -4.359
   47    H    ARG   8           H        ARG   8  -3.085   6.046  -2.111
   48    HA   ARG   8           HA       ARG   8  -1.322   6.740   0.197
   49    HB2  ARG   8           HB3      ARG   8  -3.931   8.063  -0.599
   50    HB3  ARG   8           HB2      ARG   8  -3.275   8.148   1.044
   51    HG2  ARG   8           HG2      ARG   8  -1.242   9.224   0.195
   52    HG3  ARG   8           HG3      ARG   8  -1.877   9.132  -1.461
   53    HD2  ARG   8           HD3      ARG   8  -3.789  10.546  -0.796
   54    HD3  ARG   8           HD2      ARG   8  -3.138  10.639   0.853
   55    HE   ARG   8           HE       ARG   8  -1.108  11.512  -0.898
   56   HH11  ARG   8          HH11      ARG   8  -4.332  12.572   0.126
   57   HH12  ARG   8          HH12      ARG   8  -3.976  14.263  -0.146
   58   HH21  ARG   8          HH21      ARG   8  -0.690  13.703  -1.236
   59   HH22  ARG   8          HH22      ARG   8  -1.926  14.899  -0.913
   60    H    CYS   9           H        CYS   9  -1.518   5.383   1.818
   61    HA   CYS   9           HA       CYS   9  -4.118   3.985   2.239
   62    HB2  CYS   9           HB3      CYS   9  -2.494   2.523   0.986
   63    HB3  CYS   9           HB2      CYS   9  -1.409   2.631   2.381
   64    HG   CYS   9           HG       CYS   9  -3.860   1.622   3.992
   65    HA   PRO  10           HA       PRO  10  -2.974   5.513   6.335
   66    HB2  PRO  10           HB2      PRO  10  -5.428   5.332   7.506
   67    HB3  PRO  10           HB3      PRO  10  -5.054   6.586   6.288
   68    HG2  PRO  10           HG2      PRO  10  -6.542   4.001   5.972
   69    HG3  PRO  10           HG3      PRO  10  -6.902   5.615   5.300
   70    HD2  PRO  10           HD3      PRO  10  -5.640   3.574   3.912
   71    HD3  PRO  10           HD2      PRO  10  -5.497   5.312   3.511
   72    H    GLY  11           H        GLY  11  -4.171   4.554   8.690
   73    HA2  GLY  11           HA2      GLY  11  -4.495   2.594   9.994
   74    HA3  GLY  11           HA3      GLY  11  -3.837   1.609   8.674
   75    H    GLY  12           H        GLY  12  -1.496   3.404   8.328
   76    HA2  GLY  12           HA2      GLY  12   0.489   3.993   9.517
   77    HA3  GLY  12           HA3      GLY  12  -0.051   3.012  10.893
   78    H    LEU  13           H        LEU  13   0.158   2.160   7.436
   79    HA   LEU  13           HA       LEU  13   2.355   0.263   8.068
   80    HB2  LEU  13           HB2      LEU  13   1.230  -1.451   6.609
   81    HB3  LEU  13           HB3      LEU  13   0.483  -1.176   8.184
   82    HG   LEU  13           HG       LEU  13  -0.597   0.190   5.716
   83   HD11  LEU  13          HD11      LEU  13  -2.071  -2.201   6.383
   84   HD12  LEU  13          HD12      LEU  13  -0.378  -2.611   6.019
   85   HD13  LEU  13          HD13      LEU  13  -1.352  -1.715   4.829
   86   HD21  LEU  13          HD21      LEU  13  -1.786  -0.710   8.363
   87   HD22  LEU  13          HD22      LEU  13  -2.739  -0.056   7.010
   88   HD23  LEU  13          HD23      LEU  13  -1.517   0.960   7.810
   89    H    CYS  14           H        CYS  14   2.741  -0.904   5.604
   90    HA   CYS  14           HA       CYS  14   3.716   1.439   4.067
   91    HB2  CYS  14           HB2      CYS  14   4.412  -1.507   3.926
   92    HB3  CYS  14           HB3      CYS  14   5.115  -0.259   2.885
   93    HG   CYS  14           HG       CYS  14   5.957   1.161   5.457
   94    H    CYS  15           H        CYS  15   3.615   1.493   1.764
   95    HA   CYS  15           HA       CYS  15   1.307  -0.012   0.611
   96    HB2  CYS  15           HB3      CYS  15   0.581   2.263   1.129
   97    HB3  CYS  15           HB2      CYS  15   1.974   2.928   0.262
   98    HG   CYS  15           HG       CYS  15   0.981   2.787  -2.205
   99    H    SER  16           H        SER  16   1.789  -1.113  -1.140
  100    HA   SER  16           HA       SER  16   4.384  -0.691  -2.475
  101    HB2  SER  16           HB2      SER  16   2.217  -2.788  -2.853
  102    HB3  SER  16           HB3      SER  16   3.765  -2.761  -3.725
  103    HG   SER  16           HG       SER  16   4.810  -2.929  -1.678
  104    H    LYS  17           H        LYS  17   4.687  -0.175  -4.593
  105    HA   LYS  17           HA       LYS  17   3.044   1.783  -5.766
  106    HB2  LYS  17           HB2      LYS  17   5.199   0.006  -6.907
  107    HB3  LYS  17           HB3      LYS  17   4.399   1.255  -7.877
  108    HG2  LYS  17           HG2      LYS  17   5.144   2.971  -6.275
  109    HG3  LYS  17           HG3      LYS  17   5.942   1.717  -5.302
  110    HD2  LYS  17           HD3      LYS  17   7.388   1.159  -7.230
  111    HD3  LYS  17           HD2      LYS  17   6.594   2.430  -8.182
  112    HE2  LYS  17           HE2      LYS  17   7.991   2.986  -5.555
  113    HE3  LYS  17           HE3      LYS  17   8.832   3.036  -7.117
  114    HZ1  LYS  17           HZ1      LYS  17   8.065   5.203  -6.451
  115    HZ2  LYS  17           HZ2      LYS  17   7.279   4.729  -7.821
  116    HZ3  LYS  17           HZ3      LYS  17   6.503   4.681  -6.366
  117    H    PHE  18           H        PHE  18   2.681  -1.673  -5.953
  118    HA   PHE  18           HA       PHE  18   1.154  -1.685  -8.440
  119    HB2  PHE  18           HB3      PHE  18   2.511  -3.603  -7.234
  120    HB3  PHE  18           HB2      PHE  18   0.983  -3.860  -6.376
  121    HD1  PHE  18           HD1      PHE  18  -0.990  -4.670  -7.550
  122    HD2  PHE  18           HD2      PHE  18   2.693  -4.088  -9.610
  123    HE1  PHE  18           HE1      PHE  18  -1.838  -5.994  -9.438
  124    HE2  PHE  18           HE2      PHE  18   1.848  -5.412 -11.498
  125    HZ   PHE  18           HZ       PHE  18  -0.419  -6.370 -11.415
  126    H    GLY  19           H        GLY  19   0.485  -0.587  -5.340
  127    HA2  GLY  19           HA2      GLY  19  -1.571   0.440  -4.748
  128    HA3  GLY  19           HA3      GLY  19  -2.422  -0.601  -5.906
  129    H    PHE  20           H        PHE  20  -0.173  -1.322  -3.194
  130    HA   PHE  20           HA       PHE  20  -2.401  -2.779  -1.852
  131    HB2  PHE  20           HB3      PHE  20   0.211  -3.914  -2.795
  132    HB3  PHE  20           HB2      PHE  20  -0.478  -4.506  -1.273
  133    HD1  PHE  20           HD1      PHE  20  -2.533  -5.787  -1.246
  134    HD2  PHE  20           HD2      PHE  20  -0.914  -4.354  -4.918
  135    HE1  PHE  20           HE1      PHE  20  -4.020  -7.296  -2.488
  136    HE2  PHE  20           HE2      PHE  20  -2.401  -5.862  -6.162
  137    HZ   PHE  20           HZ       PHE  20  -3.957  -7.336  -4.950
  138    H    CYS  21           H        CYS  21  -2.009  -3.314   0.392
  139    HA   CYS  21           HA       CYS  21  -0.067  -1.450   1.700
  140    HB2  CYS  21           HB2      CYS  21  -2.732  -2.294   2.857
  141    HB3  CYS  21           HB3      CYS  21  -1.651  -1.014   3.430
  142    HG   CYS  21           HG       CYS  21  -3.135  -0.769   0.312
  143    H    GLY  22           H        GLY  22   0.915  -2.158   3.645
  144    HA2  GLY  22           HA3      GLY  22   0.348  -4.599   4.960
  145    HA3  GLY  22           HA2      GLY  22   1.548  -4.941   3.700
  146    H    SER  23           H        SER  23   1.865  -5.200   6.551
  147    HA   SER  23           HA       SER  23   3.908  -3.082   7.078
  148    HB2  SER  23           HB2      SER  23   1.981  -3.259   8.691
  149    HB3  SER  23           HB3      SER  23   2.544  -4.893   9.102
  150    HG   SER  23           HG       SER  23   3.362  -3.284  10.540
  151    H    GLY  24           H        GLY  24   5.955  -3.635   7.747
  152    HA2  GLY  24           HA3      GLY  24   7.634  -5.196   8.452
  153    HA3  GLY  24           HA2      GLY  24   6.623  -6.526   7.857
  154    HA   PRO  25           HA       PRO  25   9.880  -5.438   4.629
  155    HB2  PRO  25           HB2      PRO  25  11.085  -8.094   5.011
  156    HB3  PRO  25           HB3      PRO  25  11.827  -6.484   5.231
  157    HG2  PRO  25           HG3      PRO  25  11.297  -8.195   7.285
  158    HG3  PRO  25           HG2      PRO  25  11.332  -6.418   7.462
  159    HD2  PRO  25           HD2      PRO  25   8.959  -8.262   7.163
  160    HD3  PRO  25           HD3      PRO  25   9.187  -6.858   8.254
  161    H    ALA  26           H        ALA  26   7.484  -5.903   3.833
  162    HA   ALA  26           HA       ALA  26   7.710  -8.067   1.812
  163    HB1  ALA  26           HB1      ALA  26   6.365  -9.010   3.655
  164    HB2  ALA  26           HB2      ALA  26   5.394  -8.780   2.181
  165    HB3  ALA  26           HB3      ALA  26   5.243  -7.633   3.534
  166    H    TYR  27           H        TYR  27   5.876  -5.275   3.025
  167    HA   TYR  27           HA       TYR  27   5.408  -4.426   0.195
  168    HB2  TYR  27           HB2      TYR  27   3.751  -3.924   2.690
  169    HB3  TYR  27           HB3      TYR  27   3.467  -3.129   1.133
  170    HD1  TYR  27           HD1      TYR  27   2.469  -4.362  -0.723
  171    HD2  TYR  27           HD2      TYR  27   3.266  -6.317   2.979
  172    HE1  TYR  27           HE1      TYR  27   1.063  -6.251  -1.419
  173    HE2  TYR  27           HE2      TYR  27   1.862  -8.207   2.283
  174    HH   TYR  27           HH       TYR  27   0.950  -8.786  -0.803
  175    H    CYS  28           H        CYS  28   7.280  -3.907   2.859
  176    HA   CYS  28           HA       CYS  28   7.329  -0.954   2.673
  177    HB2  CYS  28           HB2      CYS  28   8.824  -2.870   4.487
  178    HB3  CYS  28           HB3      CYS  28   8.901  -1.102   4.579
  179    HG   CYS  28           HG       CYS  28   6.763  -3.114   6.089
  180    H    GLY  29           H        GLY  29   9.453  -3.785   2.147
  181    HA2  GLY  29           HA2      GLY  29  10.938  -2.313   0.118
  182    HA3  GLY  29           HA3      GLY  29  11.879  -2.615   1.592
  183    H    GLY  30           H        GLY  30  13.289  -4.169   1.128
  184    HA2  GLY  30           HA2      GLY  30  12.225  -6.795   0.327
  185    HA3  GLY  30           HA3      GLY  30  13.380  -6.053  -0.797
  Start of MODEL   10
    1    H1   ALA   1           H1       ALA   1  -7.163   0.253   3.683
    2    H2   ALA   1           H2       ALA   1  -8.405  -0.336   4.594
    3    H3   ALA   1           H3       ALA   1  -7.193   0.524   5.309
    4    HA   ALA   1           HA       ALA   1  -5.592  -1.157   4.812
    5    HB1  ALA   1           HB1      ALA   1  -6.831  -1.271   6.940
    6    HB2  ALA   1           HB2      ALA   1  -8.078  -2.268   6.154
    7    HB3  ALA   1           HB3      ALA   1  -6.419  -2.890   6.326
    8    H    GLY   2           H        GLY   2  -4.931  -2.828   3.602
    9    HA2  GLY   2           HA3      GLY   2  -5.360  -4.896   2.408
   10    HA3  GLY   2           HA2      GLY   2  -6.994  -4.310   2.042
   11    H    GLU   3           H        GLU   3  -6.784  -1.951   0.936
   12    HA   GLU   3           HA       GLU   3  -4.775  -2.201  -1.256
   13    HB2  GLU   3           HB2      GLU   3  -6.540  -1.352  -2.837
   14    HB3  GLU   3           HB3      GLU   3  -6.766  -3.011  -2.266
   15    HG2  GLU   3           HG2      GLU   3  -8.474  -2.219  -0.669
   16    HG3  GLU   3           HG3      GLU   3  -8.248  -0.559  -1.252
   17    H    CYS   4           H        CYS   4  -4.115  -0.283  -2.262
   18    HA   CYS   4           HA       CYS   4  -4.330   2.083  -0.492
   19    HB2  CYS   4           HB3      CYS   4  -2.532   1.463  -2.856
   20    HB3  CYS   4           HB2      CYS   4  -2.499   2.975  -1.935
   21    HG   CYS   4           HG       CYS   4  -2.205   0.355   0.143
   22    H    VAL   5           H        VAL   5  -4.875   4.144  -1.208
   23    HA   VAL   5           HA       VAL   5  -6.502   4.182  -3.714
   24    HB   VAL   5           HB       VAL   5  -6.875   6.120  -1.404
   25   HG11  VAL   5          HG11      VAL   5  -7.826   6.739  -3.600
   26   HG12  VAL   5          HG12      VAL   5  -8.758   5.223  -3.611
   27   HG13  VAL   5          HG13      VAL   5  -9.087   6.461  -2.375
   28   HG21  VAL   5          HG21      VAL   5  -8.958   4.620  -0.925
   29   HG22  VAL   5          HG22      VAL   5  -8.003   3.346  -1.721
   30   HG23  VAL   5          HG23      VAL   5  -7.372   4.153  -0.266
   31    H    ARG   6           H        ARG   6  -5.360   5.051  -5.284
   32    HA   ARG   6           HA       ARG   6  -4.013   6.449  -6.507
   33    HB2  ARG   6           HB3      ARG   6  -5.141   8.451  -4.534
   34    HB3  ARG   6           HB2      ARG   6  -4.102   8.916  -5.892
   35    HG2  ARG   6           HG2      ARG   6  -5.731   7.887  -7.458
   36    HG3  ARG   6           HG3      ARG   6  -6.793   7.527  -6.082
   37    HD2  ARG   6           HD3      ARG   6  -7.628   9.540  -7.000
   38    HD3  ARG   6           HD2      ARG   6  -6.715  10.027  -5.559
   39    HE   ARG   6           HE       ARG   6  -4.903  10.178  -7.674
   40   HH11  ARG   6          HH11      ARG   6  -8.000  11.701  -6.864
   41   HH12  ARG   6          HH12      ARG   6  -7.622  13.172  -7.732
   42   HH21  ARG   6          HH21      ARG   6  -4.456  12.091  -8.781
   43   HH22  ARG   6          HH22      ARG   6  -5.626  13.391  -8.811
   44    H    GLY   7           H        GLY   7  -2.799   5.028  -4.205
   45    HA2  GLY   7           HA2      GLY   7  -0.485   4.840  -3.748
   46    HA3  GLY   7           HA3      GLY   7  -0.255   6.537  -4.204
   47    H    ARG   8           H        ARG   8  -2.895   5.923  -2.064
   48    HA   ARG   8           HA       ARG   8  -1.213   6.570   0.315
   49    HB2  ARG   8           HB2      ARG   8  -3.714   7.989  -0.625
   50    HB3  ARG   8           HB3      ARG   8  -3.173   8.050   1.061
   51    HG2  ARG   8           HG3      ARG   8  -1.020   9.024   0.311
   52    HG3  ARG   8           HG2      ARG   8  -1.611   8.994  -1.364
   53    HD2  ARG   8           HD2      ARG   8  -3.452  10.493  -0.759
   54    HD3  ARG   8           HD3      ARG   8  -2.901  10.510   0.928
   55    HE   ARG   8           HE       ARG   8  -0.809  11.332  -0.887
   56   HH11  ARG   8          HH11      ARG   8  -3.733  12.495   0.749
   57   HH12  ARG   8          HH12      ARG   8  -3.217  14.166   0.707
   58   HH21  ARG   8          HH21      ARG   8  -0.182  13.500  -0.920
   59   HH22  ARG   8          HH22      ARG   8  -1.218  14.731  -0.232
   60    H    CYS   9           H        CYS   9  -1.534   5.235   1.939
   61    HA   CYS   9           HA       CYS   9  -4.197   3.919   2.225
   62    HB2  CYS   9           HB3      CYS   9  -2.567   2.390   1.088
   63    HB3  CYS   9           HB2      CYS   9  -1.524   2.512   2.514
   64    HG   CYS   9           HG       CYS   9  -4.003   1.571   4.094
   65    HA   PRO  10           HA       PRO  10  -3.301   5.426   6.383
   66    HB2  PRO  10           HB3      PRO  10  -5.808   5.174   7.422
   67    HB3  PRO  10           HB2      PRO  10  -5.406   6.451   6.238
   68    HG2  PRO  10           HG2      PRO  10  -6.804   3.826   5.833
   69    HG3  PRO  10           HG3      PRO  10  -7.175   5.433   5.148
   70    HD2  PRO  10           HD2      PRO  10  -5.796   3.443   3.802
   71    HD3  PRO  10           HD3      PRO  10  -5.664   5.191   3.445
   72    H    GLY  11           H        GLY  11  -4.597   4.430   8.671
   73    HA2  GLY  11           HA2      GLY  11  -4.937   2.467   9.959
   74    HA3  GLY  11           HA3      GLY  11  -4.207   1.495   8.667
   75    H    GLY  12           H        GLY  12  -1.885   3.325   8.424
   76    HA2  GLY  12           HA2      GLY  12   0.031   3.951   9.708
   77    HA3  GLY  12           HA3      GLY  12  -0.542   2.937  11.046
   78    H    LEU  13           H        LEU  13  -0.164   2.142   7.586
   79    HA   LEU  13           HA       LEU  13   2.057   0.302   8.287
   80    HB2  LEU  13           HB2      LEU  13   1.048  -1.436   6.777
   81    HB3  LEU  13           HB3      LEU  13   0.229  -1.196   8.321
   82    HG   LEU  13           HG       LEU  13  -0.794   0.145   5.816
   83   HD11  LEU  13          HD11      LEU  13  -2.187  -2.318   6.454
   84   HD12  LEU  13          HD12      LEU  13  -0.475  -2.634   6.084
   85   HD13  LEU  13          HD13      LEU  13  -1.496  -1.774   4.906
   86   HD21  LEU  13          HD21      LEU  13  -2.073  -0.815   8.402
   87   HD22  LEU  13          HD22      LEU  13  -2.975  -0.153   7.018
   88   HD23  LEU  13          HD23      LEU  13  -1.810   0.870   7.892
   89    H    CYS  14           H        CYS  14   2.470  -0.848   5.772
   90    HA   CYS  14           HA       CYS  14   3.442   1.546   4.295
   91    HB2  CYS  14           HB2      CYS  14   4.292  -1.359   4.115
   92    HB3  CYS  14           HB3      CYS  14   5.025  -0.012   3.230
   93    HG   CYS  14           HG       CYS  14   4.983   0.047   6.688
   94    H    CYS  15           H        CYS  15   3.494   1.491   1.950
   95    HA   CYS  15           HA       CYS  15   1.260  -0.096   0.762
   96    HB2  CYS  15           HB3      CYS  15   0.502   2.205   1.160
   97    HB3  CYS  15           HB2      CYS  15   1.907   2.830   0.282
   98    HG   CYS  15           HG       CYS  15   1.005   2.436  -2.212
   99    H    SER  16           H        SER  16   1.765  -1.188  -0.995
  100    HA   SER  16           HA       SER  16   4.439  -0.812  -2.197
  101    HB2  SER  16           HB3      SER  16   3.873  -2.928  -3.419
  102    HB3  SER  16           HB2      SER  16   3.855  -3.082  -1.649
  103    HG   SER  16           HG       SER  16   2.012  -4.024  -2.826
  104    H    LYS  17           H        LYS  17   4.830  -0.437  -4.346
  105    HA   LYS  17           HA       LYS  17   3.300   1.514  -5.657
  106    HB2  LYS  17           HB2      LYS  17   5.401  -0.406  -6.653
  107    HB3  LYS  17           HB3      LYS  17   4.673   0.815  -7.710
  108    HG2  LYS  17           HG2      LYS  17   5.442   2.587  -6.174
  109    HG3  LYS  17           HG3      LYS  17   6.183   1.355  -5.131
  110    HD2  LYS  17           HD2      LYS  17   7.649   0.665  -6.985
  111    HD3  LYS  17           HD3      LYS  17   6.901   1.883  -8.038
  112    HE2  LYS  17           HE2      LYS  17   8.924   2.846  -7.268
  113    HE3  LYS  17           HE3      LYS  17   7.635   3.622  -6.326
  114    HZ1  LYS  17           HZ1      LYS  17   9.479   2.977  -4.945
  115    HZ2  LYS  17           HZ2      LYS  17   8.138   2.114  -4.525
  116    HZ3  LYS  17           HZ3      LYS  17   9.337   1.399  -5.403
  117    H    PHE  18           H        PHE  18   2.764  -1.919  -5.675
  118    HA   PHE  18           HA       PHE  18   1.304  -2.005  -8.198
  119    HB2  PHE  18           HB2      PHE  18   1.531  -3.915  -5.856
  120    HB3  PHE  18           HB3      PHE  18   0.543  -4.257  -7.286
  121    HD1  PHE  18           HD1      PHE  18   3.953  -3.948  -5.973
  122    HD2  PHE  18           HD2      PHE  18   1.597  -4.734  -9.435
  123    HE1  PHE  18           HE1      PHE  18   5.934  -4.845  -7.115
  124    HE2  PHE  18           HE2      PHE  18   3.577  -5.631 -10.580
  125    HZ   PHE  18           HZ       PHE  18   5.749  -5.690  -9.421
  126    H    GLY  19           H        GLY  19   0.616  -0.629  -5.234
  127    HA2  GLY  19           HA2      GLY  19  -1.377   0.507  -4.696
  128    HA3  GLY  19           HA3      GLY  19  -2.260  -0.482  -5.875
  129    H    PHE  20           H        PHE  20  -0.146  -1.407  -3.131
  130    HA   PHE  20           HA       PHE  20  -2.520  -2.672  -1.836
  131    HB2  PHE  20           HB3      PHE  20  -0.813  -4.190  -3.261
  132    HB3  PHE  20           HB2      PHE  20   0.073  -4.144  -1.727
  133    HD1  PHE  20           HD1      PHE  20  -2.950  -5.329  -3.421
  134    HD2  PHE  20           HD2      PHE  20  -0.841  -5.181   0.277
  135    HE1  PHE  20           HE1      PHE  20  -4.396  -7.102  -2.527
  136    HE2  PHE  20           HE2      PHE  20  -2.286  -6.953   1.174
  137    HZ   PHE  20           HZ       PHE  20  -4.068  -7.916  -0.226
  138    H    CYS  21           H        CYS  21  -2.181  -3.260   0.425
  139    HA   CYS  21           HA       CYS  21  -0.228  -1.432   1.762
  140    HB2  CYS  21           HB3      CYS  21  -2.840  -2.390   2.951
  141    HB3  CYS  21           HB2      CYS  21  -1.793  -1.072   3.503
  142    HG   CYS  21           HG       CYS  21  -3.396  -0.877   0.439
  143    H    GLY  22           H        GLY  22   0.736  -2.151   3.743
  144    HA2  GLY  22           HA3      GLY  22   0.304  -4.664   4.949
  145    HA3  GLY  22           HA2      GLY  22   1.517  -4.903   3.678
  146    H    SER  23           H        SER  23   1.996  -5.351   6.407
  147    HA   SER  23           HA       SER  23   3.860  -3.109   7.068
  148    HB2  SER  23           HB3      SER  23   1.976  -3.522   8.696
  149    HB3  SER  23           HB2      SER  23   2.667  -5.131   8.995
  150    HG   SER  23           HG       SER  23   3.393  -3.557  10.518
  151    H    GLY  24           H        GLY  24   5.955  -3.543   7.612
  152    HA2  GLY  24           HA3      GLY  24   7.771  -4.993   8.191
  153    HA3  GLY  24           HA2      GLY  24   6.831  -6.379   7.607
  154    HA   PRO  25           HA       PRO  25   9.830  -4.991   4.256
  155    HB2  PRO  25           HB3      PRO  25  11.348  -7.476   4.572
  156    HB3  PRO  25           HB2      PRO  25  11.905  -5.797   4.810
  157    HG2  PRO  25           HG2      PRO  25  11.625  -7.617   6.835
  158    HG3  PRO  25           HG3      PRO  25  11.489  -5.850   7.056
  159    HD2  PRO  25           HD3      PRO  25   9.304  -7.908   6.770
  160    HD3  PRO  25           HD2      PRO  25   9.419  -6.527   7.907
  161    H    ALA  26           H        ALA  26   7.495  -5.699   3.523
  162    HA   ALA  26           HA       ALA  26   7.869  -7.880   1.543
  163    HB1  ALA  26           HB1      ALA  26   6.645  -8.889   3.435
  164    HB2  ALA  26           HB2      ALA  26   5.408  -7.616   3.308
  165    HB3  ALA  26           HB3      ALA  26   5.629  -8.778   1.978
  166    H    TYR  27           H        TYR  27   5.790  -5.253   2.734
  167    HA   TYR  27           HA       TYR  27   5.204  -4.506  -0.100
  168    HB2  TYR  27           HB3      TYR  27   3.581  -4.040   2.429
  169    HB3  TYR  27           HB2      TYR  27   3.200  -3.341   0.846
  170    HD1  TYR  27           HD1      TYR  27   3.184  -6.407   2.865
  171    HD2  TYR  27           HD2      TYR  27   2.356  -4.757  -0.975
  172    HE1  TYR  27           HE1      TYR  27   1.907  -8.421   2.277
  173    HE2  TYR  27           HE2      TYR  27   1.077  -6.770  -1.565
  174    HH   TYR  27           HH       TYR  27   1.100  -9.261  -0.778
  175    H    CYS  28           H        CYS  28   7.025  -3.754   2.579
  176    HA   CYS  28           HA       CYS  28   6.913  -0.820   2.154
  177    HB2  CYS  28           HB3      CYS  28   7.033  -2.284   4.458
  178    HB3  CYS  28           HB2      CYS  28   8.748  -1.930   4.188
  179    HG   CYS  28           HG       CYS  28   8.579   0.812   4.399
  180    H    GLY  29           H        GLY  29   9.186  -3.580   2.088
  181    HA2  GLY  29           HA3      GLY  29  10.875  -2.052   0.204
  182    HA3  GLY  29           HA2      GLY  29  11.632  -2.578   1.720
  183    H    GLY  30           H        GLY  30  12.173  -4.702   2.045
  184    HA2  GLY  30           HA2      GLY  30  11.388  -7.020   0.950
  185    HA3  GLY  30           HA3      GLY  30  12.277  -6.323  -0.418
  Start of MODEL   11
    1    H1   ALA   1           H1       ALA   1  -6.574  -7.338   4.356
    2    H2   ALA   1           H2       ALA   1  -8.182  -7.706   4.366
    3    H3   ALA   1           H3       ALA   1  -7.560  -6.701   5.515
    4    HA   ALA   1           HA       ALA   1  -7.733  -6.144   2.634
    5    HB1  ALA   1           HB1      ALA   1  -9.904  -6.053   3.799
    6    HB2  ALA   1           HB2      ALA   1  -9.219  -4.904   4.972
    7    HB3  ALA   1           HB3      ALA   1  -9.373  -4.442   3.260
    8    H    GLY   2           H        GLY   2  -6.892  -4.198   1.916
    9    HA2  GLY   2           HA2      GLY   2  -5.935  -2.018   3.193
   10    HA3  GLY   2           HA3      GLY   2  -4.660  -3.199   3.551
   11    H    GLU   3           H        GLU   3  -6.329  -1.382   1.040
   12    HA   GLU   3           HA       GLU   3  -3.955  -1.769  -0.730
   13    HB2  GLU   3           HB3      GLU   3  -6.886  -1.928  -1.490
   14    HB3  GLU   3           HB2      GLU   3  -5.601  -1.625  -2.671
   15    HG2  GLU   3           HG3      GLU   3  -4.546  -3.763  -2.097
   16    HG3  GLU   3           HG2      GLU   3  -5.812  -4.067  -0.892
   17    H    CYS   4           H        CYS   4  -3.462  -0.038  -2.126
   18    HA   CYS   4           HA       CYS   4  -4.433   2.571  -1.100
   19    HB2  CYS   4           HB3      CYS   4  -2.123   1.929  -2.964
   20    HB3  CYS   4           HB2      CYS   4  -2.518   3.522  -2.300
   21    HG   CYS   4           HG       CYS   4  -2.272   2.025   0.440
   22    H    VAL   5           H        VAL   5  -5.995   3.595  -2.089
   23    HA   VAL   5           HA       VAL   5  -6.181   3.412  -5.061
   24    HB   VAL   5           HB       VAL   5  -8.650   3.560  -3.287
   25   HG11  VAL   5          HG11      VAL   5  -8.873   4.368  -5.615
   26   HG12  VAL   5          HG12      VAL   5  -8.320   2.783  -6.205
   27   HG13  VAL   5          HG13      VAL   5  -9.853   2.914  -5.309
   28   HG21  VAL   5          HG21      VAL   5  -8.952   1.102  -4.127
   29   HG22  VAL   5          HG22      VAL   5  -7.180   1.132  -4.282
   30   HG23  VAL   5          HG23      VAL   5  -7.940   1.431  -2.700
   31    H    ARG   6           H        ARG   6  -5.010   5.352  -5.145
   32    HA   ARG   6           HA       ARG   6  -4.684   7.625  -5.239
   33    HB2  ARG   6           HB2      ARG   6  -7.700   7.511  -5.437
   34    HB3  ARG   6           HB3      ARG   6  -6.799   9.030  -5.577
   35    HG2  ARG   6           HG3      ARG   6  -5.549   8.092  -7.497
   36    HG3  ARG   6           HG2      ARG   6  -6.485   6.590  -7.355
   37    HD2  ARG   6           HD3      ARG   6  -7.791   9.292  -7.758
   38    HD3  ARG   6           HD2      ARG   6  -7.266   8.269  -9.110
   39    HE   ARG   6           HE       ARG   6  -8.909   6.755  -7.315
   40   HH11  ARG   6          HH11      ARG   6  -9.140   9.284  -9.790
   41   HH12  ARG   6          HH12      ARG   6 -10.783   8.860 -10.218
   42   HH21  ARG   6          HH21      ARG   6 -11.025   6.240  -7.897
   43   HH22  ARG   6          HH22      ARG   6 -11.844   7.146  -9.151
   44    H    GLY   7           H        GLY   7  -4.865   6.400  -2.567
   45    HA2  GLY   7           HA3      GLY   7  -5.232   8.925  -1.053
   46    HA3  GLY   7           HA2      GLY   7  -6.142   7.498  -0.524
   47    H    ARG   8           H        ARG   8  -4.155   5.529  -1.072
   48    HA   ARG   8           HA       ARG   8  -2.420   4.431  -0.064
   49    HB2  ARG   8           HB2      ARG   8  -1.402   7.226  -0.229
   50    HB3  ARG   8           HB3      ARG   8  -0.506   6.089   0.793
   51    HG2  ARG   8           HG3      ARG   8  -0.354   4.540  -1.165
   52    HG3  ARG   8           HG2      ARG   8  -1.129   5.792  -2.160
   53    HD2  ARG   8           HD3      ARG   8   0.702   7.330  -1.737
   54    HD3  ARG   8           HD2      ARG   8   1.449   6.179  -0.611
   55    HE   ARG   8           HE       ARG   8   1.074   5.042  -3.247
   56   HH11  ARG   8          HH11      ARG   8   3.215   7.115  -1.328
   57   HH12  ARG   8          HH12      ARG   8   4.611   6.777  -2.326
   58   HH21  ARG   8          HH21      ARG   8   2.898   4.630  -4.510
   59   HH22  ARG   8          HH22      ARG   8   4.431   5.377  -4.118
   60    H    CYS   9           H        CYS   9  -1.240   3.996   1.955
   61    HA   CYS   9           HA       CYS   9  -2.994   4.530   4.260
   62    HB2  CYS   9           HB2      CYS   9  -0.514   2.802   3.988
   63    HB3  CYS   9           HB3      CYS   9  -1.592   2.844   5.392
   64    HG   CYS   9           HG       CYS   9  -3.788   1.661   4.102
   65    HA   PRO  10           HA       PRO  10  -0.516   7.691   6.164
   66    HB2  PRO  10           HB2      PRO  10  -0.791   7.070   8.860
   67    HB3  PRO  10           HB3      PRO  10  -2.063   7.853   7.877
   68    HG2  PRO  10           HG2      PRO  10  -1.741   4.960   8.621
   69    HG3  PRO  10           HG3      PRO  10  -3.204   5.987   8.638
   70    HD2  PRO  10           HD3      PRO  10  -2.708   4.257   6.632
   71    HD3  PRO  10           HD2      PRO  10  -3.494   5.838   6.334
   72    H    GLY  11           H        GLY  11   0.932   7.468   8.671
   73    HA2  GLY  11           HA3      GLY  11   3.358   6.154   7.650
   74    HA3  GLY  11           HA2      GLY  11   3.230   7.205   9.072
   75    H    GLY  12           H        GLY  12   1.036   4.504   8.647
   76    HA2  GLY  12           HA2      GLY  12   2.258   3.225  11.031
   77    HA3  GLY  12           HA3      GLY  12   0.625   2.931  10.404
   78    H    LEU  13           H        LEU  13   1.045   2.360   7.781
   79    HA   LEU  13           HA       LEU  13   2.824  -0.037   7.866
   80    HB2  LEU  13           HB2      LEU  13   1.199  -1.123   6.313
   81    HB3  LEU  13           HB3      LEU  13   0.576  -0.838   7.940
   82    HG   LEU  13           HG       LEU  13  -0.030   1.171   5.795
   83   HD11  LEU  13          HD11      LEU  13  -0.924  -1.660   5.847
   84   HD12  LEU  13          HD12      LEU  13  -0.804  -0.516   4.488
   85   HD13  LEU  13          HD13      LEU  13  -2.193  -0.437   5.598
   86   HD21  LEU  13          HD21      LEU  13  -0.721   1.567   8.133
   87   HD22  LEU  13          HD22      LEU  13  -2.123   1.388   7.051
   88   HD23  LEU  13          HD23      LEU  13  -1.640   0.043   8.112
   89    H    CYS  14           H        CYS  14   2.818  -0.847   5.276
   90    HA   CYS  14           HA       CYS  14   3.969   1.514   3.842
   91    HB2  CYS  14           HB3      CYS  14   4.772  -1.411   3.695
   92    HB3  CYS  14           HB2      CYS  14   5.459  -0.106   2.714
   93    HG   CYS  14           HG       CYS  14   6.289   1.299   5.227
   94    H    CYS  15           H        CYS  15   3.777   1.611   1.572
   95    HA   CYS  15           HA       CYS  15   1.522  -0.016   0.471
   96    HB2  CYS  15           HB2      CYS  15   0.830   2.296   0.929
   97    HB3  CYS  15           HB3      CYS  15   2.163   2.905  -0.064
   98    HG   CYS  15           HG       CYS  15   1.130   1.937  -2.512
   99    H    SER  16           H        SER  16   1.854  -1.041  -1.373
  100    HA   SER  16           HA       SER  16   4.483  -0.736  -2.698
  101    HB2  SER  16           HB3      SER  16   2.274  -2.785  -3.107
  102    HB3  SER  16           HB2      SER  16   3.877  -2.815  -3.873
  103    HG   SER  16           HG       SER  16   4.792  -3.018  -1.793
  104    H    LYS  17           H        LYS  17   4.781  -0.215  -4.810
  105    HA   LYS  17           HA       LYS  17   3.090   1.719  -5.988
  106    HB2  LYS  17           HB3      LYS  17   5.337   0.034  -7.102
  107    HB3  LYS  17           HB2      LYS  17   4.499   1.259  -8.070
  108    HG2  LYS  17           HG2      LYS  17   5.141   2.994  -6.459
  109    HG3  LYS  17           HG3      LYS  17   5.977   1.776  -5.472
  110    HD2  LYS  17           HD2      LYS  17   7.488   1.288  -7.354
  111    HD3  LYS  17           HD3      LYS  17   6.651   2.499  -8.346
  112    HE2  LYS  17           HE3      LYS  17   7.973   3.157  -5.697
  113    HE3  LYS  17           HE2      LYS  17   8.825   3.241  -7.252
  114    HZ1  LYS  17           HZ1      LYS  17   7.938   5.369  -6.611
  115    HZ2  LYS  17           HZ2      LYS  17   7.202   4.843  -7.990
  116    HZ3  LYS  17           HZ3      LYS  17   6.404   4.766  -6.549
  117    H    PHE  18           H        PHE  18   2.800  -1.728  -6.123
  118    HA   PHE  18           HA       PHE  18   1.364  -1.827  -8.664
  119    HB2  PHE  18           HB2      PHE  18   2.710  -3.686  -7.350
  120    HB3  PHE  18           HB3      PHE  18   1.144  -3.970  -6.570
  121    HD1  PHE  18           HD1      PHE  18   3.067  -4.235  -9.672
  122    HD2  PHE  18           HD2      PHE  18  -0.760  -4.796  -7.884
  123    HE1  PHE  18           HE1      PHE  18   2.371  -5.600 -11.591
  124    HE2  PHE  18           HE2      PHE  18  -1.458  -6.160  -9.804
  125    HZ   PHE  18           HZ       PHE  18   0.106  -6.562 -11.664
  126    H    GLY  19           H        GLY  19   0.578  -0.687  -5.603
  127    HA2  GLY  19           HA2      GLY  19  -1.524   0.337  -5.143
  128    HA3  GLY  19           HA3      GLY  19  -2.313  -0.790  -6.263
  129    H    PHE  20           H        PHE  20  -0.116  -1.306  -3.460
  130    HA   PHE  20           HA       PHE  20  -2.346  -2.711  -2.074
  131    HB2  PHE  20           HB3      PHE  20   0.305  -3.889  -2.872
  132    HB3  PHE  20           HB2      PHE  20  -0.490  -4.429  -1.384
  133    HD1  PHE  20           HD1      PHE  20  -2.562  -5.688  -1.459
  134    HD2  PHE  20           HD2      PHE  20  -0.674  -4.386  -5.051
  135    HE1  PHE  20           HE1      PHE  20  -3.974  -7.223  -2.756
  136    HE2  PHE  20           HE2      PHE  20  -2.087  -5.920  -6.349
  137    HZ   PHE  20           HZ       PHE  20  -3.740  -7.342  -5.204
  138    H    CYS  21           H        CYS  21  -1.954  -3.135   0.205
  139    HA   CYS  21           HA       CYS  21   0.101  -1.364   1.436
  140    HB2  CYS  21           HB2      CYS  21  -2.768  -0.991   1.479
  141    HB3  CYS  21           HB3      CYS  21  -2.162  -1.275   3.119
  142    HG   CYS  21           HG       CYS  21  -0.290   0.960   1.374
  143    H    GLY  22           H        GLY  22   0.939  -2.035   3.381
  144    HA2  GLY  22           HA2      GLY  22  -0.145  -4.095   5.011
  145    HA3  GLY  22           HA3      GLY  22   0.993  -4.833   3.868
  146    H    SER  23           H        SER  23   1.349  -4.921   6.631
  147    HA   SER  23           HA       SER  23   3.572  -2.983   7.092
  148    HB2  SER  23           HB3      SER  23   1.649  -2.979   8.720
  149    HB3  SER  23           HB2      SER  23   2.086  -4.645   9.154
  150    HG   SER  23           HG       SER  23   3.038  -3.083  10.561
  151    H    GLY  24           H        GLY  24   5.554  -3.685   7.879
  152    HA2  GLY  24           HA2      GLY  24   7.045  -5.411   8.658
  153    HA3  GLY  24           HA3      GLY  24   6.011  -6.629   7.887
  154    HA   PRO  25           HA       PRO  25   9.591  -5.494   5.026
  155    HB2  PRO  25           HB2      PRO  25  10.737  -8.173   5.389
  156    HB3  PRO  25           HB3      PRO  25  11.462  -6.586   5.769
  157    HG2  PRO  25           HG3      PRO  25  10.717  -8.409   7.661
  158    HG3  PRO  25           HG2      PRO  25  10.770  -6.646   7.945
  159    HD2  PRO  25           HD3      PRO  25   8.410  -8.413   7.309
  160    HD3  PRO  25           HD2      PRO  25   8.543  -7.091   8.512
  161    H    ALA  26           H        ALA  26   7.280  -5.882   3.994
  162    HA   ALA  26           HA       ALA  26   7.648  -7.981   1.928
  163    HB1  ALA  26           HB1      ALA  26   6.128  -8.961   3.610
  164    HB2  ALA  26           HB2      ALA  26   5.044  -7.560   3.439
  165    HB3  ALA  26           HB3      ALA  26   5.297  -8.662   2.064
  166    H    TYR  27           H        TYR  27   5.701  -5.225   3.065
  167    HA   TYR  27           HA       TYR  27   5.408  -4.317   0.235
  168    HB2  TYR  27           HB2      TYR  27   3.832  -3.566   2.722
  169    HB3  TYR  27           HB3      TYR  27   3.569  -2.886   1.108
  170    HD1  TYR  27           HD1      TYR  27   3.034  -5.771   3.291
  171    HD2  TYR  27           HD2      TYR  27   2.600  -4.308  -0.688
  172    HE1  TYR  27           HE1      TYR  27   1.489  -7.613   2.783
  173    HE2  TYR  27           HE2      TYR  27   1.055  -6.149  -1.197
  174    HH   TYR  27           HH       TYR  27  -0.536  -7.661   0.218
  175    H    CYS  28           H        CYS  28   7.302  -3.910   2.918
  176    HA   CYS  28           HA       CYS  28   7.623  -0.981   2.655
  177    HB2  CYS  28           HB3      CYS  28   8.924  -2.969   4.544
  178    HB3  CYS  28           HB2      CYS  28   9.142  -1.212   4.582
  179    HG   CYS  28           HG       CYS  28   6.861  -2.954   6.171
  180    H    GLY  29           H        GLY  29   9.483  -4.007   2.228
  181    HA2  GLY  29           HA2      GLY  29  11.024  -4.201   0.369
  182    HA3  GLY  29           HA3      GLY  29  11.363  -2.465   0.500
  183    H    GLY  30           H        GLY  30  12.038  -1.969   2.995
  184    HA2  GLY  30           HA3      GLY  30  13.441  -3.609   4.633
  185    HA3  GLY  30           HA2      GLY  30  14.568  -3.431   3.274
  Start of MODEL   12
    1    H1   ALA   1           H1       ALA   1  -7.021  -7.786   1.068
    2    H2   ALA   1           H2       ALA   1  -6.522  -8.581   2.424
    3    H3   ALA   1           H3       ALA   1  -8.120  -8.571   2.015
    4    HA   ALA   1           HA       ALA   1  -8.285  -6.229   2.376
    5    HB1  ALA   1           HB1      ALA   1  -8.727  -7.769   4.251
    6    HB2  ALA   1           HB2      ALA   1  -7.009  -7.690   4.713
    7    HB3  ALA   1           HB3      ALA   1  -8.024  -6.231   4.809
    8    H    GLY   2           H        GLY   2  -7.364  -4.264   2.567
    9    HA2  GLY   2           HA3      GLY   2  -5.574  -2.786   3.195
   10    HA3  GLY   2           HA2      GLY   2  -4.434  -4.139   3.053
   11    H    GLU   3           H        GLU   3  -6.369  -1.773   1.297
   12    HA   GLU   3           HA       GLU   3  -4.547  -2.134  -1.045
   13    HB2  GLU   3           HB3      GLU   3  -7.553  -1.753  -1.032
   14    HB3  GLU   3           HB2      GLU   3  -6.549  -1.405  -2.450
   15    HG2  GLU   3           HG2      GLU   3  -5.770  -3.728  -2.487
   16    HG3  GLU   3           HG3      GLU   3  -6.761  -4.091  -1.061
   17    H    CYS   4           H        CYS   4  -3.929  -0.299  -2.141
   18    HA   CYS   4           HA       CYS   4  -4.254   2.216  -0.609
   19    HB2  CYS   4           HB3      CYS   4  -2.421   1.490  -2.916
   20    HB3  CYS   4           HB2      CYS   4  -2.439   3.048  -2.075
   21    HG   CYS   4           HG       CYS   4  -2.044   0.470   0.073
   22    H    VAL   5           H        VAL   5  -4.889   4.167  -1.517
   23    HA   VAL   5           HA       VAL   5  -6.391   3.930  -4.091
   24    HB   VAL   5           HB       VAL   5  -7.163   5.843  -1.857
   25   HG11  VAL   5          HG11      VAL   5  -7.997   6.335  -4.132
   26   HG12  VAL   5          HG12      VAL   5  -9.314   5.930  -3.005
   27   HG13  VAL   5          HG13      VAL   5  -8.754   4.725  -4.190
   28   HG21  VAL   5          HG21      VAL   5  -9.100   4.122  -1.525
   29   HG22  VAL   5          HG22      VAL   5  -7.533   3.849  -0.727
   30   HG23  VAL   5          HG23      VAL   5  -7.942   2.959  -2.212
   31    H    ARG   6           H        ARG   6  -5.158   4.860  -5.572
   32    HA   ARG   6           HA       ARG   6  -3.860   6.376  -6.708
   33    HB2  ARG   6           HB3      ARG   6  -5.504   8.248  -4.993
   34    HB3  ARG   6           HB2      ARG   6  -4.320   8.849  -6.164
   35    HG2  ARG   6           HG2      ARG   6  -6.239   8.904  -7.426
   36    HG3  ARG   6           HG3      ARG   6  -5.614   7.298  -7.847
   37    HD2  ARG   6           HD2      ARG   6  -7.104   6.292  -6.145
   38    HD3  ARG   6           HD3      ARG   6  -7.749   7.903  -5.770
   39    HE   ARG   6           HE       ARG   6  -8.041   7.467  -8.554
   40   HH11  ARG   6          HH11      ARG   6  -9.335   6.186  -5.511
   41   HH12  ARG   6          HH12      ARG   6 -10.861   5.725  -6.233
   42   HH21  ARG   6          HH21      ARG   6 -10.021   6.857  -9.445
   43   HH22  ARG   6          HH22      ARG   6 -11.246   6.104  -8.448
   44    H    GLY   7           H        GLY   7  -2.762   5.205  -4.214
   45    HA2  GLY   7           HA3      GLY   7  -0.510   5.333  -3.482
   46    HA3  GLY   7           HA2      GLY   7  -0.445   7.025  -4.006
   47    H    ARG   8           H        ARG   8  -3.114   5.871  -2.042
   48    HA   ARG   8           HA       ARG   8  -1.874   7.050   0.397
   49    HB2  ARG   8           HB2      ARG   8  -4.546   7.794  -0.819
   50    HB3  ARG   8           HB3      ARG   8  -4.171   8.075   0.890
   51    HG2  ARG   8           HG2      ARG   8  -2.262   9.492   0.228
   52    HG3  ARG   8           HG3      ARG   8  -2.656   9.216  -1.482
   53    HD2  ARG   8           HD3      ARG   8  -4.866  10.257  -1.135
   54    HD3  ARG   8           HD2      ARG   8  -4.465  10.528   0.573
   55    HE   ARG   8           HE       ARG   8  -2.439  11.714  -1.023
   56   HH11  ARG   8          HH11      ARG   8  -5.864  12.192  -0.245
   57   HH12  ARG   8          HH12      ARG   8  -5.794  13.918  -0.521
   58   HH21  ARG   8          HH21      ARG   8  -2.391  13.942  -1.368
   59   HH22  ARG   8          HH22      ARG   8  -3.837  14.903  -1.153
   60    H    CYS   9           H        CYS   9  -1.888   5.596   1.938
   61    HA   CYS   9           HA       CYS   9  -4.307   3.908   2.324
   62    HB2  CYS   9           HB3      CYS   9  -2.626   2.595   1.022
   63    HB3  CYS   9           HB2      CYS   9  -1.470   2.826   2.343
   64    HG   CYS   9           HG       CYS   9  -3.663   1.573   4.126
   65    HA   PRO  10           HA       PRO  10  -3.212   5.456   6.430
   66    HB2  PRO  10           HB3      PRO  10  -5.642   5.119   7.613
   67    HB3  PRO  10           HB2      PRO  10  -5.350   6.421   6.424
   68    HG2  PRO  10           HG2      PRO  10  -6.701   3.765   6.073
   69    HG3  PRO  10           HG3      PRO  10  -7.148   5.366   5.423
   70    HD2  PRO  10           HD3      PRO  10  -5.788   3.404   4.007
   71    HD3  PRO  10           HD2      PRO  10  -5.751   5.150   3.617
   72    H    GLY  11           H        GLY  11  -4.331   4.399   8.776
   73    HA2  GLY  11           HA2      GLY  11  -4.540   2.411  10.056
   74    HA3  GLY  11           HA3      GLY  11  -3.864   1.475   8.711
   75    H    GLY  12           H        GLY  12  -1.608   3.363   8.347
   76    HA2  GLY  12           HA2      GLY  12   0.387   4.007   9.471
   77    HA3  GLY  12           HA3      GLY  12  -0.102   3.050  10.882
   78    H    LEU  13           H        LEU  13   0.092   2.124   7.440
   79    HA   LEU  13           HA       LEU  13   2.330   0.284   8.106
   80    HB2  LEU  13           HB2      LEU  13   1.243  -1.468   6.661
   81    HB3  LEU  13           HB3      LEU  13   0.485  -1.187   8.230
   82    HG   LEU  13           HG       LEU  13  -0.612   0.134   5.748
   83   HD11  LEU  13          HD11      LEU  13  -2.033  -2.287   6.426
   84   HD12  LEU  13          HD12      LEU  13  -1.327  -1.790   4.869
   85   HD13  LEU  13          HD13      LEU  13  -0.331  -2.658   6.062
   86   HD21  LEU  13          HD21      LEU  13  -1.795  -0.784   8.393
   87   HD22  LEU  13          HD22      LEU  13  -2.752  -0.144   7.035
   88   HD23  LEU  13          HD23      LEU  13  -1.550   0.891   7.843
   89    H    CYS  14           H        CYS  14   2.741  -0.912   5.657
   90    HA   CYS  14           HA       CYS  14   3.728   1.413   4.109
   91    HB2  CYS  14           HB3      CYS  14   4.379  -1.546   3.971
   92    HB3  CYS  14           HB2      CYS  14   5.078  -0.313   2.909
   93    HG   CYS  14           HG       CYS  14   5.955   1.121   5.469
   94    H    CYS  15           H        CYS  15   3.596   1.525   1.833
   95    HA   CYS  15           HA       CYS  15   1.266   0.068   0.658
   96    HB2  CYS  15           HB3      CYS  15   0.618   2.367   1.185
   97    HB3  CYS  15           HB2      CYS  15   2.031   2.985   0.317
   98    HG   CYS  15           HG       CYS  15   1.014   2.918  -2.137
   99    H    SER  16           H        SER  16   1.725  -1.042  -1.098
  100    HA   SER  16           HA       SER  16   4.333  -0.647  -2.431
  101    HB2  SER  16           HB3      SER  16   2.192  -2.784  -2.723
  102    HB3  SER  16           HB2      SER  16   3.710  -2.746  -3.646
  103    HG   SER  16           HG       SER  16   4.827  -2.846  -1.634
  104    H    LYS  17           H        LYS  17   4.629  -0.160  -4.549
  105    HA   LYS  17           HA       LYS  17   2.954   1.742  -5.766
  106    HB2  LYS  17           HB2      LYS  17   5.146  -0.017  -6.864
  107    HB3  LYS  17           HB3      LYS  17   4.325   1.195  -7.862
  108    HG2  LYS  17           HG2      LYS  17   5.029   2.958  -6.292
  109    HG3  LYS  17           HG3      LYS  17   5.853   1.740  -5.295
  110    HD2  LYS  17           HD3      LYS  17   7.316   1.178  -7.204
  111    HD3  LYS  17           HD2      LYS  17   6.491   2.403  -8.190
  112    HE2  LYS  17           HE2      LYS  17   7.211   4.158  -6.628
  113    HE3  LYS  17           HE3      LYS  17   8.031   2.940  -5.629
  114    HZ1  LYS  17           HZ1      LYS  17   9.555   4.053  -7.101
  115    HZ2  LYS  17           HZ2      LYS  17   9.452   2.457  -7.504
  116    HZ3  LYS  17           HZ3      LYS  17   8.690   3.591  -8.428
  117    H    PHE  18           H        PHE  18   2.667  -1.725  -5.890
  118    HA   PHE  18           HA       PHE  18   1.150  -1.830  -8.375
  119    HB2  PHE  18           HB2      PHE  18   1.575  -3.801  -6.115
  120    HB3  PHE  18           HB3      PHE  18   0.581  -4.162  -7.536
  121    HD1  PHE  18           HD1      PHE  18   1.616  -4.483  -9.723
  122    HD2  PHE  18           HD2      PHE  18   3.989  -3.640  -6.287
  123    HE1  PHE  18           HE1      PHE  18   3.629  -5.185 -10.943
  124    HE2  PHE  18           HE2      PHE  18   6.004  -4.343  -7.504
  125    HZ   PHE  18           HZ       PHE  18   5.827  -5.118  -9.835
  126    H    GLY  19           H        GLY  19   0.434  -0.649  -5.319
  127    HA2  GLY  19           HA3      GLY  19  -1.648   0.364  -4.779
  128    HA3  GLY  19           HA2      GLY  19  -2.463  -0.727  -5.916
  129    H    PHE  20           H        PHE  20  -0.231  -1.362  -3.172
  130    HA   PHE  20           HA       PHE  20  -2.459  -2.784  -1.795
  131    HB2  PHE  20           HB2      PHE  20   0.241  -3.965  -2.498
  132    HB3  PHE  20           HB3      PHE  20  -0.809  -4.643  -1.242
  133    HD1  PHE  20           HD1      PHE  20  -0.341  -4.144  -4.846
  134    HD2  PHE  20           HD2      PHE  20  -2.891  -5.764  -1.841
  135    HE1  PHE  20           HE1      PHE  20  -1.545  -5.427  -6.561
  136    HE2  PHE  20           HE2      PHE  20  -4.097  -7.047  -3.554
  137    HZ   PHE  20           HZ       PHE  20  -3.425  -6.882  -5.917
  138    H    CYS  21           H        CYS  21  -1.939  -3.390   0.455
  139    HA   CYS  21           HA       CYS  21   0.021  -1.510   1.706
  140    HB2  CYS  21           HB2      CYS  21  -2.661  -2.265   2.888
  141    HB3  CYS  21           HB3      CYS  21  -1.527  -1.035   3.469
  142    HG   CYS  21           HG       CYS  21  -2.947  -0.679   0.339
  143    H    GLY  22           H        GLY  22   0.974  -2.206   3.686
  144    HA2  GLY  22           HA3      GLY  22   0.371  -4.639   5.004
  145    HA3  GLY  22           HA2      GLY  22   1.581  -4.994   3.756
  146    H    SER  23           H        SER  23   1.960  -5.333   6.536
  147    HA   SER  23           HA       SER  23   3.953  -3.190   7.142
  148    HB2  SER  23           HB2      SER  23   2.502  -5.073   9.036
  149    HB3  SER  23           HB3      SER  23   3.714  -3.862   9.508
  150    HG   SER  23           HG       SER  23   1.551  -3.094   9.745
  151    H    GLY  24           H        GLY  24   6.019  -3.720   7.741
  152    HA2  GLY  24           HA2      GLY  24   7.747  -5.246   8.366
  153    HA3  GLY  24           HA3      GLY  24   6.750  -6.598   7.796
  154    HA   PRO  25           HA       PRO  25   9.900  -5.423   4.491
  155    HB2  PRO  25           HB2      PRO  25  11.136  -8.075   4.800
  156    HB3  PRO  25           HB3      PRO  25  11.871  -6.463   5.023
  157    HG2  PRO  25           HG3      PRO  25  11.411  -8.204   7.066
  158    HG3  PRO  25           HG2      PRO  25  11.433  -6.429   7.266
  159    HD2  PRO  25           HD2      PRO  25   9.072  -8.295   7.003
  160    HD3  PRO  25           HD3      PRO  25   9.314  -6.904   8.108
  161    H    ALA  26           H        ALA  26   7.491  -5.895   3.745
  162    HA   ALA  26           HA       ALA  26   7.682  -8.034   1.693
  163    HB1  ALA  26           HB1      ALA  26   6.371  -8.992   3.552
  164    HB2  ALA  26           HB2      ALA  26   5.248  -7.614   3.464
  165    HB3  ALA  26           HB3      ALA  26   5.373  -8.749   2.098
  166    H    TYR  27           H        TYR  27   5.859  -5.259   2.963
  167    HA   TYR  27           HA       TYR  27   5.352  -4.378   0.150
  168    HB2  TYR  27           HB3      TYR  27   3.722  -3.904   2.672
  169    HB3  TYR  27           HB2      TYR  27   3.427  -3.097   1.123
  170    HD1  TYR  27           HD1      TYR  27   2.375  -4.270  -0.716
  171    HD2  TYR  27           HD2      TYR  27   3.271  -6.333   2.905
  172    HE1  TYR  27           HE1      TYR  27   0.958  -6.144  -1.432
  173    HE2  TYR  27           HE2      TYR  27   1.859  -8.208   2.187
  174    HH   TYR  27           HH       TYR  27   1.061  -9.136  -0.120
  175    H    CYS  28           H        CYS  28   7.266  -3.886   2.785
  176    HA   CYS  28           HA       CYS  28   7.302  -0.932   2.641
  177    HB2  CYS  28           HB3      CYS  28   8.859  -2.857   4.397
  178    HB3  CYS  28           HB2      CYS  28   8.899  -1.090   4.508
  179    HG   CYS  28           HG       CYS  28   6.827  -3.150   6.039
  180    H    GLY  29           H        GLY  29   9.424  -3.747   2.026
  181    HA2  GLY  29           HA2      GLY  29  10.955  -3.783   0.182
  182    HA3  GLY  29           HA3      GLY  29  11.033  -2.011   0.226
  183    H    GLY  30           H        GLY  30  12.713  -4.785   0.833
  184    HA2  GLY  30           HA2      GLY  30  14.692  -3.307   2.441
  185    HA3  GLY  30           HA3      GLY  30  14.018  -4.770   3.185
  Start of MODEL   13
    1    H1   ALA   1           H1       ALA   1  -8.800  -6.180   5.291
    2    H2   ALA   1           H2       ALA   1  -9.385  -4.737   5.832
    3    H3   ALA   1           H3       ALA   1 -10.381  -5.784   5.037
    4    HA   ALA   1           HA       ALA   1  -9.163  -5.538   3.014
    5    HB1  ALA   1           HB1      ALA   1 -11.049  -4.019   3.473
    6    HB2  ALA   1           HB2      ALA   1  -9.779  -3.226   2.512
    7    HB3  ALA   1           HB3      ALA   1  -9.930  -2.874   4.250
    8    H    GLY   2           H        GLY   2  -7.396  -4.854   1.889
    9    HA2  GLY   2           HA2      GLY   2  -5.401  -3.160   3.260
   10    HA3  GLY   2           HA3      GLY   2  -4.905  -4.815   2.855
   11    H    GLU   3           H        GLU   3  -6.535  -2.011   1.328
   12    HA   GLU   3           HA       GLU   3  -4.767  -2.406  -1.051
   13    HB2  GLU   3           HB3      GLU   3  -7.746  -1.849  -0.978
   14    HB3  GLU   3           HB2      GLU   3  -6.745  -1.528  -2.404
   15    HG2  GLU   3           HG2      GLU   3  -6.103  -3.897  -2.497
   16    HG3  GLU   3           HG3      GLU   3  -7.109  -4.229  -1.074
   17    H    CYS   4           H        CYS   4  -4.212  -0.545  -2.222
   18    HA   CYS   4           HA       CYS   4  -4.274   1.925  -0.577
   19    HB2  CYS   4           HB2      CYS   4  -2.595   1.022  -2.923
   20    HB3  CYS   4           HB3      CYS   4  -2.568   2.688  -2.325
   21    HG   CYS   4           HG       CYS   4  -2.058   0.377   0.113
   22    H    VAL   5           H        VAL   5  -5.211   3.782  -1.171
   23    HA   VAL   5           HA       VAL   5  -6.846   3.725  -3.658
   24    HB   VAL   5           HB       VAL   5  -7.107   5.766  -1.418
   25   HG11  VAL   5          HG11      VAL   5  -8.180   6.295  -3.583
   26   HG12  VAL   5          HG12      VAL   5  -9.370   6.062  -2.280
   27   HG13  VAL   5          HG13      VAL   5  -9.104   4.777  -3.482
   28   HG21  VAL   5          HG21      VAL   5  -9.155   4.274  -0.776
   29   HG22  VAL   5          HG22      VAL   5  -7.533   3.852  -0.176
   30   HG23  VAL   5          HG23      VAL   5  -8.225   2.976  -1.563
   31    H    ARG   6           H        ARG   6  -5.433   4.299  -5.224
   32    HA   ARG   6           HA       ARG   6  -4.117   5.617  -6.564
   33    HB2  ARG   6           HB3      ARG   6  -5.493   7.800  -4.981
   34    HB3  ARG   6           HB2      ARG   6  -4.365   8.141  -6.304
   35    HG2  ARG   6           HG2      ARG   6  -5.800   6.833  -7.841
   36    HG3  ARG   6           HG3      ARG   6  -6.954   6.574  -6.516
   37    HD2  ARG   6           HD3      ARG   6  -7.274   9.009  -6.321
   38    HD3  ARG   6           HD2      ARG   6  -6.109   9.268  -7.635
   39    HE   ARG   6           HE       ARG   6  -8.227   7.513  -8.477
   40   HH11  ARG   6          HH11      ARG   6  -7.517  10.934  -7.872
   41   HH12  ARG   6          HH12      ARG   6  -8.734  11.493  -8.997
   42   HH21  ARG   6          HH21      ARG   6  -9.787   8.276  -9.917
   43   HH22  ARG   6          HH22      ARG   6 -10.012   9.996 -10.148
   44    H    GLY   7           H        GLY   7  -3.078   4.641  -3.933
   45    HA2  GLY   7           HA3      GLY   7  -0.853   4.611  -3.170
   46    HA3  GLY   7           HA2      GLY   7  -0.544   6.129  -4.033
   47    H    ARG   8           H        ARG   8  -2.868   5.143  -1.474
   48    HA   ARG   8           HA       ARG   8  -1.678   7.229   0.292
   49    HB2  ARG   8           HB3      ARG   8  -4.607   6.924  -0.425
   50    HB3  ARG   8           HB2      ARG   8  -4.053   7.784   1.021
   51    HG2  ARG   8           HG2      ARG   8  -2.770   9.341  -0.389
   52    HG3  ARG   8           HG3      ARG   8  -3.339   8.492  -1.841
   53    HD2  ARG   8           HD2      ARG   8  -4.753  10.372  -1.619
   54    HD3  ARG   8           HD3      ARG   8  -5.710   8.998  -1.031
   55    HE   ARG   8           HE       ARG   8  -4.428  10.101   1.212
   56   HH11  ARG   8          HH11      ARG   8  -6.811  11.160  -1.190
   57   HH12  ARG   8          HH12      ARG   8  -7.587  12.270  -0.084
   58   HH21  ARG   8          HH21      ARG   8  -5.458  11.543   2.606
   59   HH22  ARG   8          HH22      ARG   8  -6.825  12.485   2.054
   60    H    CYS   9           H        CYS   9  -1.125   6.426   2.161
   61    HA   CYS   9           HA       CYS   9  -2.840   4.406   3.493
   62    HB2  CYS   9           HB2      CYS   9   0.051   4.017   2.725
   63    HB3  CYS   9           HB3      CYS   9  -0.617   3.220   4.159
   64    HG   CYS   9           HG       CYS   9  -2.234   2.826   1.133
   65    HA   PRO  10           HA       PRO  10  -1.912   6.894   7.043
   66    HB2  PRO  10           HB2      PRO  10  -2.148   5.083   9.111
   67    HB3  PRO  10           HB3      PRO  10  -3.548   5.703   8.188
   68    HG2  PRO  10           HG3      PRO  10  -2.047   3.122   7.869
   69    HG3  PRO  10           HG2      PRO  10  -3.809   3.413   7.891
   70    HD2  PRO  10           HD3      PRO  10  -2.405   3.085   5.589
   71    HD3  PRO  10           HD2      PRO  10  -3.835   4.157   5.689
   72    H    GLY  11           H        GLY  11  -0.679   6.127   9.490
   73    HA2  GLY  11           HA3      GLY  11   2.141   5.836   8.563
   74    HA3  GLY  11           HA2      GLY  11   1.616   6.667  10.040
   75    H    GLY  12           H        GLY  12   0.509   3.488   8.903
   76    HA2  GLY  12           HA3      GLY  12   1.871   2.283  11.281
   77    HA3  GLY  12           HA2      GLY  12   0.240   1.822  10.754
   78    H    LEU  13           H        LEU  13   0.682   1.744   7.968
   79    HA   LEU  13           HA       LEU  13   2.649  -0.484   7.732
   80    HB2  LEU  13           HB2      LEU  13   1.114  -1.613   6.178
   81    HB3  LEU  13           HB3      LEU  13   0.450  -1.472   7.806
   82    HG   LEU  13           HG       LEU  13  -0.323   0.469   5.619
   83   HD11  LEU  13          HD11      LEU  13  -2.379  -1.434   5.902
   84   HD12  LEU  13          HD12      LEU  13  -1.328  -1.174   4.490
   85   HD13  LEU  13          HD13      LEU  13  -0.874  -2.369   5.728
   86   HD21  LEU  13          HD21      LEU  13  -2.526   0.026   7.185
   87   HD22  LEU  13          HD22      LEU  13  -1.211  -0.166   8.369
   88   HD23  LEU  13          HD23      LEU  13  -1.355   1.343   7.436
   89    H    CYS  14           H        CYS  14   2.874  -1.000   5.184
   90    HA   CYS  14           HA       CYS  14   3.610   1.625   3.956
   91    HB2  CYS  14           HB2      CYS  14   4.815  -1.122   3.512
   92    HB3  CYS  14           HB3      CYS  14   5.342   0.378   2.731
   93    HG   CYS  14           HG       CYS  14   6.085   1.575   5.294
   94    H    CYS  15           H        CYS  15   3.530   1.806   1.635
   95    HA   CYS  15           HA       CYS  15   1.409   0.083   0.419
   96    HB2  CYS  15           HB2      CYS  15   0.585   2.339   0.935
   97    HB3  CYS  15           HB3      CYS  15   1.903   3.049  -0.010
   98    HG   CYS  15           HG       CYS  15   0.838   2.686  -2.445
   99    H    SER  16           H        SER  16   1.881  -0.914  -1.395
  100    HA   SER  16           HA       SER  16   4.474  -0.350  -2.713
  101    HB2  SER  16           HB2      SER  16   4.003  -2.505  -3.912
  102    HB3  SER  16           HB3      SER  16   4.109  -2.666  -2.146
  103    HG   SER  16           HG       SER  16   2.295  -3.782  -3.034
  104    H    LYS  17           H        LYS  17   4.702   0.121  -4.857
  105    HA   LYS  17           HA       LYS  17   2.852   1.878  -6.054
  106    HB2  LYS  17           HB3      LYS  17   5.182   0.318  -7.176
  107    HB3  LYS  17           HB2      LYS  17   4.233   1.444  -8.162
  108    HG2  LYS  17           HG2      LYS  17   4.786   3.276  -6.626
  109    HG3  LYS  17           HG3      LYS  17   5.736   2.157  -5.625
  110    HD2  LYS  17           HD2      LYS  17   7.229   1.717  -7.533
  111    HD3  LYS  17           HD3      LYS  17   6.277   2.828  -8.540
  112    HE2  LYS  17           HE2      LYS  17   8.159   4.068  -7.808
  113    HE3  LYS  17           HE3      LYS  17   6.799   4.630  -6.816
  114    HZ1  LYS  17           HZ1      LYS  17   8.758   4.243  -5.498
  115    HZ2  LYS  17           HZ2      LYS  17   8.837   2.669  -5.983
  116    HZ3  LYS  17           HZ3      LYS  17   7.572   3.184  -5.059
  117    H    PHE  18           H        PHE  18   2.785  -1.580  -6.075
  118    HA   PHE  18           HA       PHE  18   1.316  -1.882  -8.573
  119    HB2  PHE  18           HB3      PHE  18   1.789  -3.737  -6.217
  120    HB3  PHE  18           HB2      PHE  18   0.873  -4.198  -7.662
  121    HD1  PHE  18           HD1      PHE  18   1.988  -4.558  -9.787
  122    HD2  PHE  18           HD2      PHE  18   4.206  -3.431  -6.329
  123    HE1  PHE  18           HE1      PHE  18   4.073  -5.192 -10.921
  124    HE2  PHE  18           HE2      PHE  18   6.293  -4.066  -7.459
  125    HZ   PHE  18           HZ       PHE  18   6.230  -4.950  -9.757
  126    H    GLY  19           H        GLY  19   0.496  -0.624  -5.570
  127    HA2  GLY  19           HA3      GLY  19  -1.642   0.304  -5.102
  128    HA3  GLY  19           HA2      GLY  19  -2.383  -0.875  -6.201
  129    H    PHE  20           H        PHE  20  -0.151  -1.310  -3.420
  130    HA   PHE  20           HA       PHE  20  -2.335  -2.732  -1.976
  131    HB2  PHE  20           HB2      PHE  20   0.393  -3.893  -2.614
  132    HB3  PHE  20           HB3      PHE  20  -0.686  -4.553  -1.374
  133    HD1  PHE  20           HD1      PHE  20  -0.105  -4.151  -4.971
  134    HD2  PHE  20           HD2      PHE  20  -2.744  -5.707  -2.009
  135    HE1  PHE  20           HE1      PHE  20  -1.239  -5.492  -6.688
  136    HE2  PHE  20           HE2      PHE  20  -3.879  -7.049  -3.724
  137    HZ   PHE  20           HZ       PHE  20  -3.130  -6.944  -6.068
  138    H    CYS  21           H        CYS  21  -1.955  -3.045   0.297
  139    HA   CYS  21           HA       CYS  21   0.255  -1.420   1.445
  140    HB2  CYS  21           HB2      CYS  21  -2.189  -0.307   1.247
  141    HB3  CYS  21           HB3      CYS  21  -2.407  -1.188   2.768
  142    HG   CYS  21           HG       CYS  21  -0.006   0.076   3.921
  143    H    GLY  22           H        GLY  22   1.200  -2.297   3.182
  144    HA2  GLY  22           HA3      GLY  22  -0.189  -4.163   4.928
  145    HA3  GLY  22           HA2      GLY  22   0.960  -4.965   3.841
  146    H    SER  23           H        SER  23   1.289  -5.175   6.533
  147    HA   SER  23           HA       SER  23   3.465  -3.246   7.201
  148    HB2  SER  23           HB2      SER  23   1.530  -3.492   8.792
  149    HB3  SER  23           HB3      SER  23   2.025  -5.178   9.053
  150    HG   SER  23           HG       SER  23   2.902  -3.739  10.631
  151    H    GLY  24           H        GLY  24   5.469  -3.952   7.923
  152    HA2  GLY  24           HA2      GLY  24   7.014  -5.702   8.537
  153    HA3  GLY  24           HA3      GLY  24   6.041  -6.860   7.612
  154    HA   PRO  25           HA       PRO  25   9.584  -5.240   4.951
  155    HB2  PRO  25           HB2      PRO  25  10.958  -7.820   5.092
  156    HB3  PRO  25           HB3      PRO  25  11.519  -6.228   5.673
  157    HG2  PRO  25           HG2      PRO  25  10.880  -8.326   7.319
  158    HG3  PRO  25           HG3      PRO  25  10.800  -6.608   7.799
  159    HD2  PRO  25           HD3      PRO  25   8.582  -8.444   6.910
  160    HD3  PRO  25           HD2      PRO  25   8.600  -7.252   8.249
  161    H    ALA  26           H        ALA  26   7.349  -5.699   3.820
  162    HA   ALA  26           HA       ALA  26   7.912  -7.578   1.596
  163    HB1  ALA  26           HB1      ALA  26   6.451  -8.828   3.147
  164    HB2  ALA  26           HB2      ALA  26   5.623  -8.458   1.616
  165    HB3  ALA  26           HB3      ALA  26   5.258  -7.510   3.077
  166    H    TYR  27           H        TYR  27   5.696  -5.121   2.922
  167    HA   TYR  27           HA       TYR  27   5.342  -4.006   0.181
  168    HB2  TYR  27           HB3      TYR  27   3.774  -3.512   2.741
  169    HB3  TYR  27           HB2      TYR  27   3.451  -2.748   1.175
  170    HD1  TYR  27           HD1      TYR  27   2.576  -4.115  -0.719
  171    HD2  TYR  27           HD2      TYR  27   3.057  -5.771   3.179
  172    HE1  TYR  27           HE1      TYR  27   1.120  -5.994  -1.337
  173    HE2  TYR  27           HE2      TYR  27   1.600  -7.650   2.561
  174    HH   TYR  27           HH       TYR  27   0.945  -8.810   0.313
  175    H    CYS  28           H        CYS  28   7.217  -3.663   2.911
  176    HA   CYS  28           HA       CYS  28   7.415  -0.713   2.767
  177    HB2  CYS  28           HB2      CYS  28   8.665  -2.748   4.632
  178    HB3  CYS  28           HB3      CYS  28   8.956  -1.003   4.717
  179    HG   CYS  28           HG       CYS  28   6.595  -2.680   6.238
  180    H    GLY  29           H        GLY  29   9.376  -3.653   2.257
  181    HA2  GLY  29           HA2      GLY  29  11.580  -1.959   1.205
  182    HA3  GLY  29           HA3      GLY  29  11.704  -3.670   1.657
  183    H    GLY  30           H        GLY  30  10.002  -5.063   0.318
  184    HA2  GLY  30           HA3      GLY  30   9.021  -4.646  -2.138
  185    HA3  GLY  30           HA2      GLY  30  10.758  -4.586  -2.496
  Start of MODEL   14
    1    H1   ALA   1           H1       ALA   1  -7.815   0.220   3.686
    2    H2   ALA   1           H2       ALA   1  -8.814  -0.580   4.727
    3    H3   ALA   1           H3       ALA   1  -7.803   0.595   5.292
    4    HA   ALA   1           HA       ALA   1  -5.877  -0.689   4.759
    5    HB1  ALA   1           HB1      ALA   1  -6.908  -0.937   6.985
    6    HB2  ALA   1           HB2      ALA   1  -7.927  -2.255   6.359
    7    HB3  ALA   1           HB3      ALA   1  -6.159  -2.454   6.430
    8    H    GLY   2           H        GLY   2  -4.904  -2.389   3.754
    9    HA2  GLY   2           HA2      GLY   2  -5.011  -4.608   2.758
   10    HA3  GLY   2           HA3      GLY   2  -6.691  -4.281   2.290
   11    H    GLU   3           H        GLU   3  -6.687  -1.955   1.025
   12    HA   GLU   3           HA       GLU   3  -4.647  -2.233  -1.145
   13    HB2  GLU   3           HB2      GLU   3  -7.631  -1.786  -1.352
   14    HB3  GLU   3           HB3      GLU   3  -6.521  -1.396  -2.677
   15    HG2  GLU   3           HG2      GLU   3  -5.783  -3.743  -2.741
   16    HG3  GLU   3           HG3      GLU   3  -6.898  -4.131  -1.417
   17    H    CYS   4           H        CYS   4  -4.003  -0.355  -2.212
   18    HA   CYS   4           HA       CYS   4  -4.254   2.087  -0.560
   19    HB2  CYS   4           HB2      CYS   4  -2.494   1.394  -2.928
   20    HB3  CYS   4           HB3      CYS   4  -2.464   2.951  -2.083
   21    HG   CYS   4           HG       CYS   4  -2.059   0.310   0.007
   22    H    VAL   5           H        VAL   5  -4.836   4.111  -1.367
   23    HA   VAL   5           HA       VAL   5  -6.403   4.046  -3.911
   24    HB   VAL   5           HB       VAL   5  -7.118   5.840  -1.566
   25   HG11  VAL   5          HG11      VAL   5  -7.981   6.453  -3.799
   26   HG12  VAL   5          HG12      VAL   5  -8.755   4.855  -3.926
   27   HG13  VAL   5          HG13      VAL   5  -9.285   6.004  -2.674
   28   HG21  VAL   5          HG21      VAL   5  -9.065   4.126  -1.283
   29   HG22  VAL   5          HG22      VAL   5  -7.938   2.986  -2.055
   30   HG23  VAL   5          HG23      VAL   5  -7.486   3.791  -0.533
   31    H    ARG   6           H        ARG   6  -5.389   5.172  -5.394
   32    HA   ARG   6           HA       ARG   6  -4.169   6.781  -6.485
   33    HB2  ARG   6           HB2      ARG   6  -5.401   8.489  -4.313
   34    HB3  ARG   6           HB3      ARG   6  -4.400   9.171  -5.607
   35    HG2  ARG   6           HG2      ARG   6  -5.972   8.244  -7.281
   36    HG3  ARG   6           HG3      ARG   6  -6.984   7.614  -5.965
   37    HD2  ARG   6           HD3      ARG   6  -7.994   9.654  -6.607
   38    HD3  ARG   6           HD2      ARG   6  -7.113  10.016  -5.110
   39    HE   ARG   6           HE       ARG   6  -5.409  10.570  -7.316
   40   HH11  ARG   6          HH11      ARG   6  -8.354  11.841  -5.807
   41   HH12  ARG   6          HH12      ARG   6  -8.055  13.475  -6.356
   42   HH21  ARG   6          HH21      ARG   6  -5.060  12.690  -8.004
   43   HH22  ARG   6          HH22      ARG   6  -6.199  13.952  -7.593
   44    H    GLY   7           H        GLY   7  -2.862   5.227  -4.303
   45    HA2  GLY   7           HA2      GLY   7  -0.567   5.102  -3.804
   46    HA3  GLY   7           HA3      GLY   7  -0.378   6.809  -4.239
   47    H    ARG   8           H        ARG   8  -2.980   6.044  -2.082
   48    HA   ARG   8           HA       ARG   8  -1.311   6.758   0.287
   49    HB2  ARG   8           HB2      ARG   8  -3.901   8.046  -0.606
   50    HB3  ARG   8           HB3      ARG   8  -3.335   8.125   1.071
   51    HG2  ARG   8           HG2      ARG   8  -1.277   9.246   0.326
   52    HG3  ARG   8           HG3      ARG   8  -1.826   9.149  -1.360
   53    HD2  ARG   8           HD3      ARG   8  -3.420  10.537   0.813
   54    HD3  ARG   8           HD2      ARG   8  -2.192  11.369  -0.160
   55    HE   ARG   8           HE       ARG   8  -4.053  10.016  -1.871
   56   HH11  ARG   8          HH11      ARG   8  -3.796  12.875   0.209
   57   HH12  ARG   8          HH12      ARG   8  -4.995  13.770  -0.696
   58   HH21  ARG   8          HH21      ARG   8  -5.593  11.203  -3.010
   59   HH22  ARG   8          HH22      ARG   8  -6.007  12.827  -2.510
   60    H    CYS   9           H        CYS   9  -1.535   5.381   1.887
   61    HA   CYS   9           HA       CYS   9  -4.129   3.955   2.230
   62    HB2  CYS   9           HB2      CYS   9  -2.521   2.503   0.993
   63    HB3  CYS   9           HB3      CYS   9  -1.400   2.625   2.359
   64    HG   CYS   9           HG       CYS   9  -3.816   1.582   4.018
   65    HA   PRO  10           HA       PRO  10  -3.073   5.427   6.371
   66    HB2  PRO  10           HB2      PRO  10  -5.549   5.214   7.490
   67    HB3  PRO  10           HB3      PRO  10  -5.159   6.487   6.296
   68    HG2  PRO  10           HG2      PRO  10  -6.624   3.897   5.916
   69    HG3  PRO  10           HG3      PRO  10  -6.982   5.519   5.260
   70    HD2  PRO  10           HD3      PRO  10  -5.679   3.505   3.869
   71    HD3  PRO  10           HD2      PRO  10  -5.542   5.250   3.494
   72    H    GLY  11           H        GLY  11  -4.308   4.425   8.686
   73    HA2  GLY  11           HA3      GLY  11  -4.648   2.434   9.951
   74    HA3  GLY  11           HA2      GLY  11  -3.947   1.486   8.626
   75    H    GLY  12           H        GLY  12  -1.619   3.291   8.356
   76    HA2  GLY  12           HA2      GLY  12   0.339   3.875   9.591
   77    HA3  GLY  12           HA3      GLY  12  -0.220   2.868  10.941
   78    H    LEU  13           H        LEU  13   0.048   2.063   7.477
   79    HA   LEU  13           HA       LEU  13   2.258   0.182   8.114
   80    HB2  LEU  13           HB2      LEU  13   1.164  -1.532   6.630
   81    HB3  LEU  13           HB3      LEU  13   0.401  -1.279   8.200
   82    HG   LEU  13           HG       LEU  13  -0.672   0.095   5.736
   83   HD11  LEU  13          HD11      LEU  13  -2.126  -2.317   6.371
   84   HD12  LEU  13          HD12      LEU  13  -1.399  -1.810   4.827
   85   HD13  LEU  13          HD13      LEU  13  -0.425  -2.706   6.017
   86   HD21  LEU  13          HD21      LEU  13  -1.881  -0.845   8.361
   87   HD22  LEU  13          HD22      LEU  13  -1.614   0.834   7.836
   88   HD23  LEU  13          HD23      LEU  13  -2.822  -0.176   7.006
   89    H    CYS  14           H        CYS  14   2.670  -0.960   5.636
   90    HA   CYS  14           HA       CYS  14   3.631   1.410   4.131
   91    HB2  CYS  14           HB3      CYS  14   4.377  -1.526   3.986
   92    HB3  CYS  14           HB2      CYS  14   5.047  -0.267   2.935
   93    HG   CYS  14           HG       CYS  14   5.860   1.187   5.501
   94    H    CYS  15           H        CYS  15   3.552   1.489   1.832
   95    HA   CYS  15           HA       CYS  15   1.255  -0.008   0.644
   96    HB2  CYS  15           HB3      CYS  15   0.557   2.279   1.154
   97    HB3  CYS  15           HB2      CYS  15   1.966   2.921   0.296
   98    HG   CYS  15           HG       CYS  15   0.977   2.815  -2.170
   99    H    SER  16           H        SER  16   1.707  -1.069  -1.147
  100    HA   SER  16           HA       SER  16   4.330  -0.632  -2.450
  101    HB2  SER  16           HB2      SER  16   3.759  -2.756  -3.661
  102    HB3  SER  16           HB3      SER  16   3.854  -2.924  -1.895
  103    HG   SER  16           HG       SER  16   1.486  -2.674  -3.463
  104    H    LYS  17           H        LYS  17   4.617  -0.155  -4.571
  105    HA   LYS  17           HA       LYS  17   2.908   1.704  -5.801
  106    HB2  LYS  17           HB3      LYS  17   5.123  -0.029  -6.908
  107    HB3  LYS  17           HB2      LYS  17   4.278   1.179  -7.890
  108    HG2  LYS  17           HG2      LYS  17   4.968   2.948  -6.340
  109    HG3  LYS  17           HG3      LYS  17   5.804   1.749  -5.332
  110    HD2  LYS  17           HD2      LYS  17   7.278   1.189  -7.226
  111    HD3  LYS  17           HD3      LYS  17   6.443   2.392  -8.232
  112    HE2  LYS  17           HE2      LYS  17   7.137   4.171  -6.679
  113    HE3  LYS  17           HE3      LYS  17   7.969   2.971  -5.669
  114    HZ1  LYS  17           HZ1      LYS  17   9.482   4.091  -7.146
  115    HZ2  LYS  17           HZ2      LYS  17   9.400   2.491  -7.538
  116    HZ3  LYS  17           HZ3      LYS  17   8.626   3.609  -8.471
  117    H    PHE  18           H        PHE  18   2.657  -1.762  -5.886
  118    HA   PHE  18           HA       PHE  18   1.153  -1.920  -8.376
  119    HB2  PHE  18           HB2      PHE  18   1.571  -3.850  -6.078
  120    HB3  PHE  18           HB3      PHE  18   0.595  -4.240  -7.504
  121    HD1  PHE  18           HD1      PHE  18   1.655  -4.606  -9.668
  122    HD2  PHE  18           HD2      PHE  18   3.989  -3.659  -6.232
  123    HE1  PHE  18           HE1      PHE  18   3.685  -5.315 -10.853
  124    HE2  PHE  18           HE2      PHE  18   6.021  -4.369  -7.415
  125    HZ   PHE  18           HZ       PHE  18   5.872  -5.198  -9.729
  126    H    GLY  19           H        GLY  19   0.413  -0.692  -5.343
  127    HA2  GLY  19           HA3      GLY  19  -1.670   0.314  -4.816
  128    HA3  GLY  19           HA2      GLY  19  -2.477  -0.778  -5.958
  129    H    PHE  20           H        PHE  20  -0.265  -1.432  -3.204
  130    HA   PHE  20           HA       PHE  20  -2.514  -2.824  -1.831
  131    HB2  PHE  20           HB3      PHE  20   0.174  -4.057  -2.508
  132    HB3  PHE  20           HB2      PHE  20  -0.921  -4.712  -1.280
  133    HD1  PHE  20           HD1      PHE  20  -2.999  -5.796  -1.908
  134    HD2  PHE  20           HD2      PHE  20  -0.390  -4.204  -4.876
  135    HE1  PHE  20           HE1      PHE  20  -4.207  -7.051  -3.640
  136    HE2  PHE  20           HE2      PHE  20  -1.598  -5.456  -6.612
  137    HZ   PHE  20           HZ       PHE  20  -3.508  -6.883  -5.995
  138    H    CYS  21           H        CYS  21  -2.056  -3.390   0.419
  139    HA   CYS  21           HA       CYS  21  -0.070  -1.534   1.670
  140    HB2  CYS  21           HB2      CYS  21  -2.733  -2.314   2.875
  141    HB3  CYS  21           HB3      CYS  21  -1.616  -1.055   3.426
  142    HG   CYS  21           HG       CYS  21  -3.103  -0.783   0.315
  143    H    GLY  22           H        GLY  22   0.891  -2.224   3.646
  144    HA2  GLY  22           HA2      GLY  22   0.320  -4.643   4.979
  145    HA3  GLY  22           HA3      GLY  22   1.510  -5.017   3.718
  146    H    SER  23           H        SER  23   1.859  -5.267   6.552
  147    HA   SER  23           HA       SER  23   3.885  -3.136   7.081
  148    HB2  SER  23           HB2      SER  23   1.981  -3.369   8.714
  149    HB3  SER  23           HB3      SER  23   2.575  -5.000   9.092
  150    HG   SER  23           HG       SER  23   3.385  -3.400  10.545
  151    H    GLY  24           H        GLY  24   5.949  -3.669   7.716
  152    HA2  GLY  24           HA2      GLY  24   7.647  -5.224   8.388
  153    HA3  GLY  24           HA3      GLY  24   6.665  -6.557   7.753
  154    HA   PRO  25           HA       PRO  25   9.911  -5.285   4.576
  155    HB2  PRO  25           HB2      PRO  25  11.180  -7.922   4.875
  156    HB3  PRO  25           HB3      PRO  25  11.881  -6.302   5.150
  157    HG2  PRO  25           HG2      PRO  25  11.393  -8.085   7.152
  158    HG3  PRO  25           HG3      PRO  25  11.371  -6.313   7.375
  159    HD2  PRO  25           HD3      PRO  25   9.060  -8.213   6.992
  160    HD3  PRO  25           HD2      PRO  25   9.231  -6.857   8.152
  161    H    ALA  26           H        ALA  26   7.530  -5.786   3.754
  162    HA   ALA  26           HA       ALA  26   7.821  -7.862   1.654
  163    HB1  ALA  26           HB1      ALA  26   6.511  -8.928   3.456
  164    HB2  ALA  26           HB2      ALA  26   5.343  -7.587   3.393
  165    HB3  ALA  26           HB3      ALA  26   5.531  -8.669   1.993
  166    H    TYR  27           H        TYR  27   5.888  -5.192   2.984
  167    HA   TYR  27           HA       TYR  27   5.353  -4.260   0.194
  168    HB2  TYR  27           HB2      TYR  27   3.768  -3.851   2.751
  169    HB3  TYR  27           HB3      TYR  27   3.426  -3.013   1.228
  170    HD1  TYR  27           HD1      TYR  27   2.374  -4.196  -0.626
  171    HD2  TYR  27           HD2      TYR  27   3.335  -6.266   2.973
  172    HE1  TYR  27           HE1      TYR  27   0.972  -6.084  -1.337
  173    HE2  TYR  27           HE2      TYR  27   1.936  -8.155   2.263
  174    HH   TYR  27           HH       TYR  27   0.919  -8.640  -0.806
  175    H    CYS  28           H        CYS  28   7.281  -3.773   2.835
  176    HA   CYS  28           HA       CYS  28   7.293  -0.818   2.698
  177    HB2  CYS  28           HB2      CYS  28   8.853  -2.737   4.451
  178    HB3  CYS  28           HB3      CYS  28   8.885  -0.970   4.576
  179    HG   CYS  28           HG       CYS  28   6.840  -3.056   6.097
  180    H    GLY  29           H        GLY  29   9.425  -3.618   2.066
  181    HA2  GLY  29           HA2      GLY  29  10.929  -1.983   0.141
  182    HA3  GLY  29           HA3      GLY  29  11.857  -2.570   1.535
  183    H    GLY  30           H        GLY  30  10.356  -3.350  -1.497
  184    HA2  GLY  30           HA2      GLY  30  11.888  -5.358  -2.368
  185    HA3  GLY  30           HA3      GLY  30  10.894  -6.238  -1.190
  Start of MODEL   15
    1    H1   ALA   1           H1       ALA   1  -7.931  -6.885   2.210
    2    H2   ALA   1           H2       ALA   1  -7.344  -8.012   3.261
    3    H3   ALA   1           H3       ALA   1  -8.876  -7.430   3.447
    4    HA   ALA   1           HA       ALA   1  -8.077  -5.251   3.953
    5    HB1  ALA   1           HB1      ALA   1  -8.417  -6.863   5.789
    6    HB2  ALA   1           HB2      ALA   1  -6.731  -7.408   5.614
    7    HB3  ALA   1           HB3      ALA   1  -7.078  -5.741   6.132
    8    H    GLY   2           H        GLY   2  -6.582  -3.737   3.668
    9    HA2  GLY   2           HA2      GLY   2  -4.319  -2.942   3.679
   10    HA3  GLY   2           HA3      GLY   2  -3.755  -4.577   3.280
   11    H    GLU   3           H        GLU   3  -5.715  -1.885   1.977
   12    HA   GLU   3           HA       GLU   3  -4.520  -2.446  -0.706
   13    HB2  GLU   3           HB2      GLU   3  -7.393  -1.794  -0.009
   14    HB3  GLU   3           HB3      GLU   3  -6.735  -1.575  -1.640
   15    HG2  GLU   3           HG3      GLU   3  -6.185  -3.977  -1.732
   16    HG3  GLU   3           HG2      GLU   3  -6.846  -4.184  -0.098
   17    H    CYS   4           H        CYS   4  -4.023  -0.696  -1.982
   18    HA   CYS   4           HA       CYS   4  -3.868   1.893  -0.527
   19    HB2  CYS   4           HB2      CYS   4  -2.405   0.743  -2.907
   20    HB3  CYS   4           HB3      CYS   4  -2.318   2.464  -2.498
   21    HG   CYS   4           HG       CYS   4  -1.474   0.077  -0.138
   22    H    VAL   5           H        VAL   5  -4.992   3.626  -1.083
   23    HA   VAL   5           HA       VAL   5  -6.703   3.452  -3.515
   24    HB   VAL   5           HB       VAL   5  -7.006   5.503  -1.289
   25   HG11  VAL   5          HG11      VAL   5  -8.176   5.942  -3.424
   26   HG12  VAL   5          HG12      VAL   5  -9.008   4.375  -3.277
   27   HG13  VAL   5          HG13      VAL   5  -9.310   5.659  -2.081
   28   HG21  VAL   5          HG21      VAL   5  -8.946   3.908  -0.562
   29   HG22  VAL   5          HG22      VAL   5  -7.285   3.582  -0.012
   30   HG23  VAL   5          HG23      VAL   5  -7.972   2.653  -1.365
   31    H    ARG   6           H        ARG   6  -5.371   4.087  -5.131
   32    HA   ARG   6           HA       ARG   6  -4.156   5.454  -6.516
   33    HB2  ARG   6           HB2      ARG   6  -5.662   7.557  -4.949
   34    HB3  ARG   6           HB3      ARG   6  -4.579   7.970  -6.289
   35    HG2  ARG   6           HG3      ARG   6  -5.939   6.552  -7.797
   36    HG3  ARG   6           HG2      ARG   6  -7.032   6.190  -6.444
   37    HD2  ARG   6           HD2      ARG   6  -7.584   8.567  -6.231
   38    HD3  ARG   6           HD3      ARG   6  -6.466   8.960  -7.552
   39    HE   ARG   6           HE       ARG   6  -8.418   7.015  -8.389
   40   HH11  ARG   6          HH11      ARG   6  -8.025  10.481  -7.758
   41   HH12  ARG   6          HH12      ARG   6  -9.306  10.934  -8.861
   42   HH21  ARG   6          HH21      ARG   6 -10.063   7.641  -9.802
   43   HH22  ARG   6          HH22      ARG   6 -10.453   9.333 -10.012
   44    H    GLY   7           H        GLY   7  -2.992   4.606  -3.896
   45    HA2  GLY   7           HA3      GLY   7  -0.752   4.757  -3.186
   46    HA3  GLY   7           HA2      GLY   7  -0.585   6.288  -4.065
   47    H    ARG   8           H        ARG   8  -2.898   5.247  -1.529
   48    HA   ARG   8           HA       ARG   8  -1.771   7.355   0.254
   49    HB2  ARG   8           HB2      ARG   8  -4.672   6.963  -0.514
   50    HB3  ARG   8           HB3      ARG   8  -4.188   7.827   0.954
   51    HG2  ARG   8           HG2      ARG   8  -2.918   9.434  -0.428
   52    HG3  ARG   8           HG3      ARG   8  -3.440   8.574  -1.892
   53    HD2  ARG   8           HD2      ARG   8  -5.792   9.049  -1.321
   54    HD3  ARG   8           HD3      ARG   8  -5.261   9.925   0.129
   55    HE   ARG   8           HE       ARG   8  -3.934  11.090  -2.060
   56   HH11  ARG   8          HH11      ARG   8  -7.278  10.706  -0.949
   57   HH12  ARG   8          HH12      ARG   8  -7.815  12.181  -1.723
   58   HH21  ARG   8          HH21      ARG   8  -4.664  12.983  -3.042
   59   HH22  ARG   8          HH22      ARG   8  -6.341  13.463  -2.902
   60    H    CYS   9           H        CYS   9  -1.155   6.513   2.084
   61    HA   CYS   9           HA       CYS   9  -2.834   4.454   3.413
   62    HB2  CYS   9           HB2      CYS   9   0.094   4.176   2.714
   63    HB3  CYS   9           HB3      CYS   9  -0.623   3.295   4.073
   64    HG   CYS   9           HG       CYS   9  -2.064   3.007   0.946
   65    HA   PRO  10           HA       PRO  10  -1.985   6.953   6.977
   66    HB2  PRO  10           HB3      PRO  10  -2.231   5.131   9.030
   67    HB3  PRO  10           HB2      PRO  10  -3.629   5.742   8.098
   68    HG2  PRO  10           HG2      PRO  10  -2.100   3.171   7.803
   69    HG3  PRO  10           HG3      PRO  10  -3.863   3.456   7.779
   70    HD2  PRO  10           HD3      PRO  10  -2.393   3.137   5.513
   71    HD3  PRO  10           HD2      PRO  10  -3.848   4.178   5.579
   72    H    GLY  11           H        GLY  11  -0.779   6.183   9.440
   73    HA2  GLY  11           HA2      GLY  11   2.051   5.900   8.545
   74    HA3  GLY  11           HA3      GLY  11   1.516   6.740  10.013
   75    H    GLY  12           H        GLY  12   0.433   3.555   8.859
   76    HA2  GLY  12           HA2      GLY  12   1.776   2.350  11.245
   77    HA3  GLY  12           HA3      GLY  12   0.148   1.883  10.714
   78    H    LEU  13           H        LEU  13   0.528   1.742   7.959
   79    HA   LEU  13           HA       LEU  13   2.511  -0.476   7.729
   80    HB2  LEU  13           HB2      LEU  13   0.997  -1.549   6.116
   81    HB3  LEU  13           HB3      LEU  13   0.281  -1.406   7.723
   82    HG   LEU  13           HG       LEU  13  -0.363   0.613   5.574
   83   HD11  LEU  13          HD11      LEU  13  -2.453  -1.256   5.621
   84   HD12  LEU  13          HD12      LEU  13  -1.291  -0.974   4.303
   85   HD13  LEU  13          HD13      LEU  13  -0.965  -2.227   5.525
   86   HD21  LEU  13          HD21      LEU  13  -2.645   0.088   7.012
   87   HD22  LEU  13          HD22      LEU  13  -1.499   1.404   7.359
   88   HD23  LEU  13          HD23      LEU  13  -1.378  -0.137   8.242
   89    H    CYS  14           H        CYS  14   2.789  -0.962   5.178
   90    HA   CYS  14           HA       CYS  14   3.634   1.657   4.012
   91    HB2  CYS  14           HB3      CYS  14   4.743  -1.124   3.509
   92    HB3  CYS  14           HB2      CYS  14   5.333   0.383   2.791
   93    HG   CYS  14           HG       CYS  14   6.032   1.466   5.432
   94    H    CYS  15           H        CYS  15   3.463   2.003   1.771
   95    HA   CYS  15           HA       CYS  15   1.282   0.409   0.498
   96    HB2  CYS  15           HB2      CYS  15   0.777   2.788   0.965
   97    HB3  CYS  15           HB3      CYS  15   2.147   3.267  -0.049
   98    HG   CYS  15           HG       CYS  15   0.738   3.374  -2.266
   99    H    SER  16           H        SER  16   1.682  -0.712  -1.270
  100    HA   SER  16           HA       SER  16   4.342  -0.439  -2.556
  101    HB2  SER  16           HB3      SER  16   2.196  -2.582  -2.701
  102    HB3  SER  16           HB2      SER  16   3.666  -2.588  -3.700
  103    HG   SER  16           HG       SER  16   4.837  -2.473  -1.642
  104    H    LYS  17           H        LYS  17   4.662   0.104  -4.625
  105    HA   LYS  17           HA       LYS  17   2.923   1.876  -5.939
  106    HB2  LYS  17           HB2      LYS  17   5.257   0.235  -6.918
  107    HB3  LYS  17           HB3      LYS  17   4.397   1.363  -7.979
  108    HG2  LYS  17           HG2      LYS  17   4.918   3.205  -6.417
  109    HG3  LYS  17           HG3      LYS  17   5.808   2.066  -5.385
  110    HD2  LYS  17           HD3      LYS  17   7.357   1.593  -7.236
  111    HD3  LYS  17           HD2      LYS  17   6.455   2.709  -8.281
  112    HE2  LYS  17           HE2      LYS  17   6.981   4.567  -6.753
  113    HE3  LYS  17           HE3      LYS  17   7.896   3.454  -5.714
  114    HZ1  LYS  17           HZ1      LYS  17   9.329   4.665  -7.199
  115    HZ2  LYS  17           HZ2      LYS  17   8.526   4.094  -8.522
  116    HZ3  LYS  17           HZ3      LYS  17   9.377   3.057  -7.563
  117    H    PHE  18           H        PHE  18   2.873  -1.608  -6.026
  118    HA   PHE  18           HA       PHE  18   1.429  -1.841  -8.547
  119    HB2  PHE  18           HB3      PHE  18   1.908  -3.770  -6.253
  120    HB3  PHE  18           HB2      PHE  18   1.010  -4.194  -7.721
  121    HD1  PHE  18           HD1      PHE  18   2.141  -4.504  -9.832
  122    HD2  PHE  18           HD2      PHE  18   4.324  -3.387  -6.349
  123    HE1  PHE  18           HE1      PHE  18   4.243  -5.067 -10.971
  124    HE2  PHE  18           HE2      PHE  18   6.428  -3.951  -7.484
  125    HZ   PHE  18           HZ       PHE  18   6.392  -4.794  -9.798
  126    H    GLY  19           H        GLY  19   0.566  -0.685  -5.522
  127    HA2  GLY  19           HA2      GLY  19  -1.577   0.185  -5.016
  128    HA3  GLY  19           HA3      GLY  19  -2.308  -0.941  -6.177
  129    H    PHE  20           H        PHE  20  -0.054  -1.551  -3.447
  130    HA   PHE  20           HA       PHE  20  -2.237  -2.959  -2.003
  131    HB2  PHE  20           HB3      PHE  20   0.370  -4.273  -2.838
  132    HB3  PHE  20           HB2      PHE  20  -0.720  -4.922  -1.602
  133    HD1  PHE  20           HD1      PHE  20  -2.901  -5.839  -2.216
  134    HD2  PHE  20           HD2      PHE  20  -0.210  -4.392  -5.185
  135    HE1  PHE  20           HE1      PHE  20  -4.201  -6.991  -3.953
  136    HE2  PHE  20           HE2      PHE  20  -1.508  -5.541  -6.925
  137    HZ   PHE  20           HZ       PHE  20  -3.507  -6.844  -6.313
  138    H    CYS  21           H        CYS  21  -2.243  -2.419   0.043
  139    HA   CYS  21           HA       CYS  21   0.267  -1.338   1.238
  140    HB2  CYS  21           HB3      CYS  21  -2.150  -0.137   1.080
  141    HB3  CYS  21           HB2      CYS  21  -2.348  -1.003   2.612
  142    HG   CYS  21           HG       CYS  21   0.127   0.180   3.685
  143    H    GLY  22           H        GLY  22   1.101  -2.135   3.111
  144    HA2  GLY  22           HA3      GLY  22  -0.319  -3.976   4.819
  145    HA3  GLY  22           HA2      GLY  22   0.785  -4.838   3.730
  146    H    SER  23           H        SER  23   1.145  -5.063   6.407
  147    HA   SER  23           HA       SER  23   3.384  -3.207   7.061
  148    HB2  SER  23           HB2      SER  23   3.105  -4.100   9.390
  149    HB3  SER  23           HB3      SER  23   1.694  -3.217   8.769
  150    HG   SER  23           HG       SER  23   1.118  -5.203   9.796
  151    H    GLY  24           H        GLY  24   5.357  -3.985   7.842
  152    HA2  GLY  24           HA2      GLY  24   6.862  -5.776   8.412
  153    HA3  GLY  24           HA3      GLY  24   5.867  -6.894   7.460
  154    HA   PRO  25           HA       PRO  25   9.475  -5.287   4.860
  155    HB2  PRO  25           HB3      PRO  25  10.785  -7.907   4.989
  156    HB3  PRO  25           HB2      PRO  25  11.399  -6.328   5.555
  157    HG2  PRO  25           HG2      PRO  25  10.724  -8.388   7.222
  158    HG3  PRO  25           HG3      PRO  25  10.653  -6.665   7.687
  159    HD2  PRO  25           HD2      PRO  25   8.417  -8.494   6.816
  160    HD3  PRO  25           HD3      PRO  25   8.458  -7.280   8.134
  161    H    ALA  26           H        ALA  26   7.226  -5.706   3.724
  162    HA   ALA  26           HA       ALA  26   7.771  -7.575   1.482
  163    HB1  ALA  26           HB1      ALA  26   6.270  -8.795   3.017
  164    HB2  ALA  26           HB2      ALA  26   5.463  -8.399   1.481
  165    HB3  ALA  26           HB3      ALA  26   5.108  -7.449   2.943
  166    H    TYR  27           H        TYR  27   5.621  -5.061   2.806
  167    HA   TYR  27           HA       TYR  27   5.328  -3.923   0.064
  168    HB2  TYR  27           HB2      TYR  27   3.708  -3.391   2.581
  169    HB3  TYR  27           HB3      TYR  27   3.403  -2.684   0.986
  170    HD1  TYR  27           HD1      TYR  27   2.909  -5.563   3.138
  171    HD2  TYR  27           HD2      TYR  27   2.642  -4.208  -0.893
  172    HE1  TYR  27           HE1      TYR  27   1.479  -7.483   2.587
  173    HE2  TYR  27           HE2      TYR  27   1.211  -6.125  -1.444
  174    HH   TYR  27           HH       TYR  27   0.877  -8.519  -0.454
  175    H    CYS  28           H        CYS  28   7.178  -3.651   2.796
  176    HA   CYS  28           HA       CYS  28   7.383  -0.699   2.750
  177    HB2  CYS  28           HB2      CYS  28   8.653  -2.788   4.540
  178    HB3  CYS  28           HB3      CYS  28   8.910  -1.042   4.690
  179    HG   CYS  28           HG       CYS  28   6.562  -2.834   6.121
  180    H    GLY  29           H        GLY  29   9.389  -3.615   2.205
  181    HA2  GLY  29           HA2      GLY  29  10.957  -3.593   0.333
  182    HA3  GLY  29           HA3      GLY  29  11.268  -1.877   0.663
  183    H    GLY  30           H        GLY  30  12.560  -1.277   2.449
  184    HA2  GLY  30           HA2      GLY  30  13.658  -2.613   4.490
  185    HA3  GLY  30           HA3      GLY  30  14.538  -3.360   3.142
  Start of MODEL   16
    1    H1   ALA   1           H1       ALA   1  -7.593  -7.815   3.815
    2    H2   ALA   1           H2       ALA   1  -9.190  -7.682   4.206
    3    H3   ALA   1           H3       ALA   1  -8.037  -7.125   5.246
    4    HA   ALA   1           HA       ALA   1  -8.630  -6.049   2.575
    5    HB1  ALA   1           HB1      ALA   1 -10.345  -5.519   4.266
    6    HB2  ALA   1           HB2      ALA   1  -9.082  -4.851   5.328
    7    HB3  ALA   1           HB3      ALA   1  -9.437  -4.071   3.768
    8    H    GLY   2           H        GLY   2  -7.369  -4.341   1.859
    9    HA2  GLY   2           HA3      GLY   2  -5.442  -2.872   3.149
   10    HA3  GLY   2           HA2      GLY   2  -4.620  -4.410   2.825
   11    H    GLU   3           H        GLU   3  -6.416  -1.749   1.293
   12    HA   GLU   3           HA       GLU   3  -4.732  -2.141  -1.144
   13    HB2  GLU   3           HB3      GLU   3  -7.710  -1.598  -0.980
   14    HB3  GLU   3           HB2      GLU   3  -6.753  -1.270  -2.435
   15    HG2  GLU   3           HG2      GLU   3  -6.112  -3.630  -2.566
   16    HG3  GLU   3           HG3      GLU   3  -7.049  -3.976  -1.100
   17    H    CYS   4           H        CYS   4  -3.979  -0.330  -2.144
   18    HA   CYS   4           HA       CYS   4  -4.151   2.165  -0.561
   19    HB2  CYS   4           HB2      CYS   4  -2.397   1.332  -2.888
   20    HB3  CYS   4           HB3      CYS   4  -2.327   2.922  -2.112
   21    HG   CYS   4           HG       CYS   4  -2.000   0.314   0.053
   22    H    VAL   5           H        VAL   5  -4.661   4.180  -1.424
   23    HA   VAL   5           HA       VAL   5  -6.186   4.110  -3.994
   24    HB   VAL   5           HB       VAL   5  -6.923   5.944  -1.686
   25   HG11  VAL   5          HG11      VAL   5  -7.718   6.549  -3.948
   26   HG12  VAL   5          HG12      VAL   5  -8.520   4.965  -4.077
   27   HG13  VAL   5          HG13      VAL   5  -9.058   6.138  -2.851
   28   HG21  VAL   5          HG21      VAL   5  -8.911   4.272  -1.435
   29   HG22  VAL   5          HG22      VAL   5  -7.787   3.101  -2.165
   30   HG23  VAL   5          HG23      VAL   5  -7.358   3.914  -0.641
   31    H    ARG   6           H        ARG   6  -5.055   5.161  -5.451
   32    HA   ARG   6           HA       ARG   6  -3.760   6.720  -6.524
   33    HB2  ARG   6           HB3      ARG   6  -5.096   8.513  -4.483
   34    HB3  ARG   6           HB2      ARG   6  -4.009   9.135  -5.737
   35    HG2  ARG   6           HG2      ARG   6  -5.476   8.167  -7.474
   36    HG3  ARG   6           HG3      ARG   6  -6.586   7.606  -6.206
   37    HD2  ARG   6           HD3      ARG   6  -6.937   9.932  -5.481
   38    HD3  ARG   6           HD2      ARG   6  -5.812  10.494  -6.734
   39    HE   ARG   6           HE       ARG   6  -7.969   8.915  -7.840
   40   HH11  ARG   6          HH11      ARG   6  -7.135  12.166  -6.696
   41   HH12  ARG   6          HH12      ARG   6  -8.356  12.939  -7.681
   42   HH21  ARG   6          HH21      ARG   6  -9.531   9.952  -9.094
   43   HH22  ARG   6          HH22      ARG   6  -9.705  11.691  -9.031
   44    H    GLY   7           H        GLY   7  -2.589   5.229  -4.223
   45    HA2  GLY   7           HA2      GLY   7  -0.313   5.105  -3.623
   46    HA3  GLY   7           HA3      GLY   7  -0.102   6.809  -4.065
   47    H    ARG   8           H        ARG   8  -2.787   5.954  -2.008
   48    HA   ARG   8           HA       ARG   8  -1.247   6.752   0.418
   49    HB2  ARG   8           HB3      ARG   8  -3.837   7.971  -0.579
   50    HB3  ARG   8           HB2      ARG   8  -3.320   8.073   1.113
   51    HG2  ARG   8           HG2      ARG   8  -1.251   9.214   0.411
   52    HG3  ARG   8           HG3      ARG   8  -1.791   9.141  -1.279
   53    HD2  ARG   8           HD2      ARG   8  -3.769  10.486  -0.707
   54    HD3  ARG   8           HD3      ARG   8  -3.244  10.549   0.987
   55    HE   ARG   8           HE       ARG   8  -1.172  11.528  -0.741
   56   HH11  ARG   8          HH11      ARG   8  -4.304  12.472   0.624
   57   HH12  ARG   8          HH12      ARG   8  -3.944  14.182   0.537
   58   HH21  ARG   8          HH21      ARG   8  -0.747  13.741  -0.836
   59   HH22  ARG   8          HH22      ARG   8  -1.940  14.896  -0.286
   60    H    CYS   9           H        CYS   9  -1.489   5.359   2.000
   61    HA   CYS   9           HA       CYS   9  -4.072   3.901   2.281
   62    HB2  CYS   9           HB2      CYS   9  -2.445   2.465   1.057
   63    HB3  CYS   9           HB3      CYS   9  -1.335   2.589   2.432
   64    HG   CYS   9           HG       CYS   9  -3.732   1.512   4.081
   65    HA   PRO  10           HA       PRO  10  -3.089   5.335   6.451
   66    HB2  PRO  10           HB3      PRO  10  -5.576   5.073   7.532
   67    HB3  PRO  10           HB2      PRO  10  -5.189   6.376   6.370
   68    HG2  PRO  10           HG2      PRO  10  -6.613   3.769   5.934
   69    HG3  PRO  10           HG3      PRO  10  -6.985   5.393   5.291
   70    HD2  PRO  10           HD3      PRO  10  -5.638   3.413   3.893
   71    HD3  PRO  10           HD2      PRO  10  -5.517   5.163   3.540
   72    H    GLY  11           H        GLY  11  -4.338   4.296   8.739
   73    HA2  GLY  11           HA2      GLY  11  -4.661   2.309   9.994
   74    HA3  GLY  11           HA3      GLY  11  -3.980   1.357   8.662
   75    H    GLY  12           H        GLY  12  -1.641   3.169   8.397
   76    HA2  GLY  12           HA2      GLY  12   0.331   3.728   9.613
   77    HA3  GLY  12           HA3      GLY  12  -0.234   2.742  10.975
   78    H    LEU  13           H        LEU  13   0.029   1.904   7.517
   79    HA   LEU  13           HA       LEU  13   2.204  -0.008   8.183
   80    HB2  LEU  13           HB2      LEU  13   1.105  -1.706   6.690
   81    HB3  LEU  13           HB3      LEU  13   0.316  -1.432   8.245
   82    HG   LEU  13           HG       LEU  13  -0.685  -0.052   5.752
   83   HD11  LEU  13          HD11      LEU  13  -2.184  -2.442   6.392
   84   HD12  LEU  13          HD12      LEU  13  -0.487  -2.849   6.040
   85   HD13  LEU  13          HD13      LEU  13  -1.451  -1.945   4.847
   86   HD21  LEU  13          HD21      LEU  13  -1.966  -0.957   8.356
   87   HD22  LEU  13          HD22      LEU  13  -2.859  -0.262   6.983
   88   HD23  LEU  13          HD23      LEU  13  -1.643   0.715   7.839
   89    H    CYS  14           H        CYS  14   2.600  -1.165   5.699
   90    HA   CYS  14           HA       CYS  14   3.670   1.173   4.219
   91    HB2  CYS  14           HB2      CYS  14   4.255  -1.780   3.872
   92    HB3  CYS  14           HB3      CYS  14   5.117  -0.439   3.099
   93    HG   CYS  14           HG       CYS  14   5.117  -1.121   6.510
   94    H    CYS  15           H        CYS  15   3.561   1.335   1.946
   95    HA   CYS  15           HA       CYS  15   1.214  -0.060   0.729
   96    HB2  CYS  15           HB2      CYS  15   0.633   2.248   1.247
   97    HB3  CYS  15           HB3      CYS  15   2.078   2.835   0.409
   98    HG   CYS  15           HG       CYS  15   1.063   2.853  -2.048
   99    H    SER  16           H        SER  16   1.585  -1.095  -1.102
  100    HA   SER  16           HA       SER  16   4.239  -0.783  -2.393
  101    HB2  SER  16           HB2      SER  16   3.610  -2.897  -3.577
  102    HB3  SER  16           HB3      SER  16   3.676  -3.055  -1.808
  103    HG   SER  16           HG       SER  16   1.333  -2.715  -3.397
  104    H    LYS  17           H        LYS  17   4.532  -0.259  -4.492
  105    HA   LYS  17           HA       LYS  17   2.819   1.605  -5.718
  106    HB2  LYS  17           HB3      LYS  17   5.066  -0.094  -6.811
  107    HB3  LYS  17           HB2      LYS  17   4.214   1.104  -7.800
  108    HG2  LYS  17           HG2      LYS  17   4.855   2.876  -6.224
  109    HG3  LYS  17           HG3      LYS  17   5.715   1.683  -5.229
  110    HD2  LYS  17           HD2      LYS  17   7.205   1.178  -7.122
  111    HD3  LYS  17           HD3      LYS  17   6.342   2.364  -8.123
  112    HE2  LYS  17           HE2      LYS  17   6.987   4.151  -6.555
  113    HE3  LYS  17           HE3      LYS  17   7.853   2.965  -5.557
  114    HZ1  LYS  17           HZ1      LYS  17   9.332   4.138  -7.027
  115    HZ2  LYS  17           HZ2      LYS  17   9.292   2.540  -7.432
  116    HZ3  LYS  17           HZ3      LYS  17   8.487   3.645  -8.354
  117    H    PHE  18           H        PHE  18   2.576  -1.856  -5.813
  118    HA   PHE  18           HA       PHE  18   1.113  -2.015  -8.329
  119    HB2  PHE  18           HB2      PHE  18   1.487  -3.948  -6.025
  120    HB3  PHE  18           HB3      PHE  18   0.548  -4.337  -7.475
  121    HD1  PHE  18           HD1      PHE  18   3.906  -3.758  -6.114
  122    HD2  PHE  18           HD2      PHE  18   1.662  -4.694  -9.613
  123    HE1  PHE  18           HE1      PHE  18   5.968  -4.463  -7.246
  124    HE2  PHE  18           HE2      PHE  18   3.724  -5.397 -10.748
  125    HZ   PHE  18           HZ       PHE  18   5.881  -5.282  -9.567
  126    H    GLY  19           H        GLY  19   0.330  -0.800  -5.299
  127    HA2  GLY  19           HA2      GLY  19  -1.757   0.210  -4.808
  128    HA3  GLY  19           HA3      GLY  19  -2.554  -0.880  -5.958
  129    H    PHE  20           H        PHE  20  -0.367  -1.535  -3.180
  130    HA   PHE  20           HA       PHE  20  -2.633  -2.889  -1.801
  131    HB2  PHE  20           HB3      PHE  20   0.027  -4.186  -2.475
  132    HB3  PHE  20           HB2      PHE  20  -1.098  -4.818  -1.262
  133    HD1  PHE  20           HD1      PHE  20  -0.503  -4.329  -4.848
  134    HD2  PHE  20           HD2      PHE  20  -3.208  -5.829  -1.919
  135    HE1  PHE  20           HE1      PHE  20  -1.721  -5.546  -6.599
  136    HE2  PHE  20           HE2      PHE  20  -4.431  -7.046  -3.668
  137    HZ   PHE  20           HZ       PHE  20  -3.688  -6.906  -6.013
  138    H    CYS  21           H        CYS  21  -2.111  -3.517   0.450
  139    HA   CYS  21           HA       CYS  21  -0.084  -1.691   1.671
  140    HB2  CYS  21           HB2      CYS  21  -2.772  -2.366   2.887
  141    HB3  CYS  21           HB3      CYS  21  -1.599  -1.165   3.449
  142    HG   CYS  21           HG       CYS  21  -3.031  -0.786   0.328
  143    H    GLY  22           H        GLY  22   0.849  -2.394   3.666
  144    HA2  GLY  22           HA2      GLY  22   0.206  -4.837   4.958
  145    HA3  GLY  22           HA3      GLY  22   1.454  -5.175   3.744
  146    H    SER  23           H        SER  23   1.642  -5.434   6.620
  147    HA   SER  23           HA       SER  23   3.553  -3.257   7.313
  148    HB2  SER  23           HB3      SER  23   2.214  -5.343   9.074
  149    HB3  SER  23           HB2      SER  23   3.324  -4.072   9.632
  150    HG   SER  23           HG       SER  23   0.962  -3.639   9.757
  151    H    GLY  24           H        GLY  24   5.659  -3.613   7.706
  152    HA2  GLY  24           HA2      GLY  24   7.469  -5.075   8.406
  153    HA3  GLY  24           HA3      GLY  24   6.615  -6.440   7.662
  154    HA   PRO  25           HA       PRO  25   9.736  -4.670   4.612
  155    HB2  PRO  25           HB2      PRO  25  11.409  -7.054   4.849
  156    HB3  PRO  25           HB3      PRO  25  11.810  -5.368   5.282
  157    HG2  PRO  25           HG2      PRO  25  11.516  -7.400   7.104
  158    HG3  PRO  25           HG3      PRO  25  11.273  -5.670   7.472
  159    HD2  PRO  25           HD3      PRO  25   9.224  -7.794   6.861
  160    HD3  PRO  25           HD2      PRO  25   9.190  -6.511   8.113
  161    H    ALA  26           H        ALA  26   7.523  -5.438   3.654
  162    HA   ALA  26           HA       ALA  26   8.149  -7.468   1.583
  163    HB1  ALA  26           HB1      ALA  26   6.881  -8.675   3.325
  164    HB2  ALA  26           HB2      ALA  26   5.572  -7.476   3.197
  165    HB3  ALA  26           HB3      ALA  26   5.952  -8.530   1.814
  166    H    TYR  27           H        TYR  27   5.774  -5.099   2.788
  167    HA   TYR  27           HA       TYR  27   5.165  -4.308  -0.017
  168    HB2  TYR  27           HB2      TYR  27   3.772  -3.730   2.618
  169    HB3  TYR  27           HB3      TYR  27   3.291  -3.014   1.070
  170    HD1  TYR  27           HD1      TYR  27   3.438  -6.143   3.035
  171    HD2  TYR  27           HD2      TYR  27   2.111  -4.339  -0.590
  172    HE1  TYR  27           HE1      TYR  27   2.035  -8.105   2.574
  173    HE2  TYR  27           HE2      TYR  27   0.706  -6.299  -1.053
  174    HH   TYR  27           HH       TYR  27  -0.136  -8.529   1.185
  175    H    CYS  28           H        CYS  28   7.201  -3.528   2.503
  176    HA   CYS  28           HA       CYS  28   7.167  -0.608   2.009
  177    HB2  CYS  28           HB2      CYS  28   7.826  -2.303   4.231
  178    HB3  CYS  28           HB3      CYS  28   9.251  -1.342   3.801
  179    HG   CYS  28           HG       CYS  28   8.255   1.095   4.453
  180    H    GLY  29           H        GLY  29   9.335  -3.441   1.735
  181    HA2  GLY  29           HA2      GLY  29  10.777  -3.579  -0.234
  182    HA3  GLY  29           HA3      GLY  29  11.004  -1.822  -0.143
  183    H    GLY  30           H        GLY  30  11.734  -1.240   2.320
  184    HA2  GLY  30           HA2      GLY  30  13.755  -3.152   3.276
  185    HA3  GLY  30           HA3      GLY  30  14.389  -1.646   2.585
  Start of MODEL   17
    1    H1   ALA   1           H1       ALA   1  -8.867  -2.761   5.922
    2    H2   ALA   1           H2       ALA   1  -7.643  -2.657   7.022
    3    H3   ALA   1           H3       ALA   1  -8.638  -1.365   6.771
    4    HA   ALA   1           HA       ALA   1  -7.851  -1.084   4.548
    5    HB1  ALA   1           HB1      ALA   1  -6.706   0.096   6.386
    6    HB2  ALA   1           HB2      ALA   1  -5.598  -1.283   6.574
    7    HB3  ALA   1           HB3      ALA   1  -5.583  -0.329   5.072
    8    H    GLY   2           H        GLY   2  -6.667  -1.764   2.799
    9    HA2  GLY   2           HA3      GLY   2  -4.958  -4.133   2.996
   10    HA3  GLY   2           HA2      GLY   2  -6.497  -4.407   2.157
   11    H    GLU   3           H        GLU   3  -6.939  -2.259   0.667
   12    HA   GLU   3           HA       GLU   3  -4.603  -2.237  -1.188
   13    HB2  GLU   3           HB2      GLU   3  -7.572  -1.846  -1.614
   14    HB3  GLU   3           HB3      GLU   3  -6.376  -1.410  -2.846
   15    HG2  GLU   3           HG2      GLU   3  -5.580  -3.740  -2.887
   16    HG3  GLU   3           HG3      GLU   3  -6.784  -4.173  -1.658
   17    H    CYS   4           H        CYS   4  -3.970  -0.316  -2.235
   18    HA   CYS   4           HA       CYS   4  -4.319   2.083  -0.543
   19    HB2  CYS   4           HB2      CYS   4  -2.511   1.517  -2.910
   20    HB3  CYS   4           HB3      CYS   4  -2.511   3.022  -1.975
   21    HG   CYS   4           HG       CYS   4  -2.133   0.384   0.070
   22    H    VAL   5           H        VAL   5  -4.972   4.097  -1.290
   23    HA   VAL   5           HA       VAL   5  -6.521   4.042  -3.847
   24    HB   VAL   5           HB       VAL   5  -7.197   5.852  -1.503
   25   HG11  VAL   5          HG11      VAL   5  -8.089   6.455  -3.730
   26   HG12  VAL   5          HG12      VAL   5  -8.870   4.859  -3.837
   27   HG13  VAL   5          HG13      VAL   5  -9.379   6.017  -2.585
   28   HG21  VAL   5          HG21      VAL   5  -9.147   4.147  -1.185
   29   HG22  VAL   5          HG22      VAL   5  -7.560   3.811  -0.453
   30   HG23  VAL   5          HG23      VAL   5  -8.033   2.998  -1.964
   31    H    ARG   6           H        ARG   6  -5.507   5.144  -5.349
   32    HA   ARG   6           HA       ARG   6  -4.288   6.736  -6.465
   33    HB2  ARG   6           HB2      ARG   6  -5.535   8.468  -4.324
   34    HB3  ARG   6           HB3      ARG   6  -4.530   9.139  -5.619
   35    HG2  ARG   6           HG2      ARG   6  -6.083   8.209  -7.295
   36    HG3  ARG   6           HG3      ARG   6  -7.091   7.549  -5.989
   37    HD2  ARG   6           HD2      ARG   6  -7.478   9.824  -5.137
   38    HD3  ARG   6           HD3      ARG   6  -6.463  10.488  -6.434
   39    HE   ARG   6           HE       ARG   6  -8.513   8.915  -7.611
   40   HH11  ARG   6          HH11      ARG   6  -8.163  11.958  -5.827
   41   HH12  ARG   6          HH12      ARG   6  -9.574  12.677  -6.568
   42   HH21  ARG   6          HH21      ARG   6 -10.328   9.879  -8.544
   43   HH22  ARG   6          HH22      ARG   6 -10.793  11.505  -8.098
   44    H    GLY   7           H        GLY   7  -2.973   5.224  -4.260
   45    HA2  GLY   7           HA2      GLY   7  -0.675   5.119  -3.765
   46    HA3  GLY   7           HA3      GLY   7  -0.498   6.824  -4.215
   47    H    ARG   8           H        ARG   8  -3.080   5.994  -2.037
   48    HA   ARG   8           HA       ARG   8  -1.423   6.779   0.317
   49    HB2  ARG   8           HB2      ARG   8  -4.050   7.996  -0.567
   50    HB3  ARG   8           HB3      ARG   8  -3.468   8.106   1.103
   51    HG2  ARG   8           HG2      ARG   8  -1.438   9.258   0.310
   52    HG3  ARG   8           HG3      ARG   8  -2.033   9.152  -1.360
   53    HD2  ARG   8           HD3      ARG   8  -4.014  10.487  -0.728
   54    HD3  ARG   8           HD2      ARG   8  -3.399  10.598   0.934
   55    HE   ARG   8           HE       ARG   8  -1.384  11.555  -0.810
   56   HH11  ARG   8          HH11      ARG   8  -4.621  12.492   0.295
   57   HH12  ARG   8          HH12      ARG   8  -4.318  14.200   0.067
   58   HH21  ARG   8          HH21      ARG   8  -1.035  13.766  -1.090
   59   HH22  ARG   8          HH22      ARG   8  -2.298  14.916  -0.712
   60    H    CYS   9           H        CYS   9  -1.597   5.389   1.913
   61    HA   CYS   9           HA       CYS   9  -4.165   3.931   2.304
   62    HB2  CYS   9           HB2      CYS   9  -2.566   2.501   1.021
   63    HB3  CYS   9           HB3      CYS   9  -1.425   2.619   2.370
   64    HG   CYS   9           HG       CYS   9  -3.809   1.553   4.060
   65    HA   PRO  10           HA       PRO  10  -3.019   5.405   6.419
   66    HB2  PRO  10           HB3      PRO  10  -5.464   5.159   7.597
   67    HB3  PRO  10           HB2      PRO  10  -5.118   6.451   6.411
   68    HG2  PRO  10           HG3      PRO  10  -6.560   3.845   6.051
   69    HG3  PRO  10           HG2      PRO  10  -6.961   5.462   5.410
   70    HD2  PRO  10           HD2      PRO  10  -5.675   3.475   3.965
   71    HD3  PRO  10           HD3      PRO  10  -5.550   5.225   3.615
   72    H    GLY  11           H        GLY  11  -4.188   4.393   8.763
   73    HA2  GLY  11           HA3      GLY  11  -4.482   2.400  10.034
   74    HA3  GLY  11           HA2      GLY  11  -3.807   1.457   8.693
   75    H    GLY  12           H        GLY  12  -1.501   3.280   8.364
   76    HA2  GLY  12           HA2      GLY  12   0.486   3.877   9.543
   77    HA3  GLY  12           HA3      GLY  12  -0.032   2.876  10.913
   78    H    LEU  13           H        LEU  13   0.167   2.067   7.444
   79    HA   LEU  13           HA       LEU  13   2.382   0.180   8.043
   80    HB2  LEU  13           HB3      LEU  13   1.263  -1.540   6.585
   81    HB3  LEU  13           HB2      LEU  13   0.513  -1.255   8.157
   82    HG   LEU  13           HG       LEU  13  -0.583   0.105   5.703
   83   HD11  LEU  13          HD11      LEU  13  -2.038  -2.297   6.379
   84   HD12  LEU  13          HD12      LEU  13  -1.345  -1.799   4.817
   85   HD13  LEU  13          HD13      LEU  13  -0.348  -2.695   5.988
   86   HD21  LEU  13          HD21      LEU  13  -1.742  -0.810   8.360
   87   HD22  LEU  13          HD22      LEU  13  -2.714  -0.160   7.017
   88   HD23  LEU  13          HD23      LEU  13  -1.490   0.863   7.807
   89    H    CYS  14           H        CYS  14   2.768  -0.953   5.565
   90    HA   CYS  14           HA       CYS  14   3.698   1.423   4.044
   91    HB2  CYS  14           HB3      CYS  14   4.481  -1.505   3.881
   92    HB3  CYS  14           HB2      CYS  14   5.152  -0.215   2.869
   93    HG   CYS  14           HG       CYS  14   5.957   1.206   5.427
   94    H    CYS  15           H        CYS  15   3.631   1.435   1.717
   95    HA   CYS  15           HA       CYS  15   1.333  -0.098   0.583
   96    HB2  CYS  15           HB2      CYS  15   0.587   2.167   1.074
   97    HB3  CYS  15           HB3      CYS  15   1.970   2.848   0.205
   98    HG   CYS  15           HG       CYS  15   1.001   2.578  -2.289
   99    H    SER  16           H        SER  16   1.781  -1.176  -1.196
  100    HA   SER  16           HA       SER  16   4.382  -0.763  -2.530
  101    HB2  SER  16           HB2      SER  16   3.583  -3.050  -1.919
  102    HB3  SER  16           HB3      SER  16   2.236  -2.852  -3.059
  103    HG   SER  16           HG       SER  16   4.035  -3.956  -3.993
  104    H    LYS  17           H        LYS  17   4.672  -0.268  -4.660
  105    HA   LYS  17           HA       LYS  17   3.055   1.708  -5.827
  106    HB2  LYS  17           HB3      LYS  17   5.147  -0.130  -7.000
  107    HB3  LYS  17           HB2      LYS  17   4.355   1.138  -7.951
  108    HG2  LYS  17           HG2      LYS  17   5.168   2.841  -6.381
  109    HG3  LYS  17           HG3      LYS  17   5.961   1.579  -5.415
  110    HD2  LYS  17           HD2      LYS  17   7.359   0.979  -7.354
  111    HD3  LYS  17           HD3      LYS  17   6.568   2.245  -8.317
  112    HE2  LYS  17           HE2      LYS  17   7.392   3.952  -6.746
  113    HE3  LYS  17           HE3      LYS  17   8.181   2.688  -5.781
  114    HZ1  LYS  17           HZ1      LYS  17   9.717   3.757  -7.272
  115    HZ2  LYS  17           HZ2      LYS  17   9.540   2.173  -7.693
  116    HZ3  LYS  17           HZ3      LYS  17   8.806   3.350  -8.584
  117    H    PHE  18           H        PHE  18   2.646  -1.752  -6.020
  118    HA   PHE  18           HA       PHE  18   1.066  -1.738  -8.468
  119    HB2  PHE  18           HB2      PHE  18   1.516  -3.781  -6.282
  120    HB3  PHE  18           HB3      PHE  18   0.437  -4.076  -7.656
  121    HD1  PHE  18           HD1      PHE  18   3.923  -3.687  -6.580
  122    HD2  PHE  18           HD2      PHE  18   1.343  -4.373  -9.901
  123    HE1  PHE  18           HE1      PHE  18   5.846  -4.420  -7.920
  124    HE2  PHE  18           HE2      PHE  18   3.266  -5.102 -11.244
  125    HZ   PHE  18           HZ       PHE  18   5.521  -5.128 -10.257
  126    H    GLY  19           H        GLY  19   0.451  -0.596  -5.384
  127    HA2  GLY  19           HA2      GLY  19  -1.578   0.451  -4.757
  128    HA3  GLY  19           HA3      GLY  19  -2.459  -0.567  -5.913
  129    H    PHE  20           H        PHE  20  -0.204  -1.345  -3.222
  130    HA   PHE  20           HA       PHE  20  -2.451  -2.767  -1.871
  131    HB2  PHE  20           HB2      PHE  20   0.247  -3.938  -2.589
  132    HB3  PHE  20           HB3      PHE  20  -0.800  -4.634  -1.340
  133    HD1  PHE  20           HD1      PHE  20  -2.879  -5.750  -1.947
  134    HD2  PHE  20           HD2      PHE  20  -0.348  -4.080  -4.940
  135    HE1  PHE  20           HE1      PHE  20  -4.093  -7.007  -3.673
  136    HE2  PHE  20           HE2      PHE  20  -1.561  -5.337  -6.668
  137    HZ   PHE  20           HZ       PHE  20  -3.437  -6.803  -6.037
  138    H    CYS  21           H        CYS  21  -2.026  -3.340   0.371
  139    HA   CYS  21           HA       CYS  21  -0.072  -1.480   1.666
  140    HB2  CYS  21           HB3      CYS  21  -2.716  -2.343   2.860
  141    HB3  CYS  21           HB2      CYS  21  -1.623  -1.067   3.418
  142    HG   CYS  21           HG       CYS  21  -3.149  -0.784   0.329
  143    H    GLY  22           H        GLY  22   0.912  -2.184   3.619
  144    HA2  GLY  22           HA2      GLY  22   0.393  -4.627   4.925
  145    HA3  GLY  22           HA3      GLY  22   1.579  -4.968   3.651
  146    H    SER  23           H        SER  23   1.832  -5.129   6.570
  147    HA   SER  23           HA       SER  23   3.906  -3.034   7.040
  148    HB2  SER  23           HB2      SER  23   1.977  -3.175   8.653
  149    HB3  SER  23           HB3      SER  23   2.531  -4.805   9.092
  150    HG   SER  23           HG       SER  23   3.353  -3.176  10.505
  151    H    GLY  24           H        GLY  24   5.951  -3.581   7.735
  152    HA2  GLY  24           HA3      GLY  24   7.615  -5.145   8.478
  153    HA3  GLY  24           HA2      GLY  24   6.609  -6.475   7.873
  154    HA   PRO  25           HA       PRO  25   9.906  -5.407   4.684
  155    HB2  PRO  25           HB2      PRO  25  11.096  -8.068   5.078
  156    HB3  PRO  25           HB3      PRO  25  11.841  -6.462   5.312
  157    HG2  PRO  25           HG3      PRO  25  11.274  -8.175   7.354
  158    HG3  PRO  25           HG2      PRO  25  11.316  -6.399   7.536
  159    HD2  PRO  25           HD2      PRO  25   8.937  -8.230   7.200
  160    HD3  PRO  25           HD3      PRO  25   9.158  -6.830   8.297
  161    H    ALA  26           H        ALA  26   7.517  -5.864   3.860
  162    HA   ALA  26           HA       ALA  26   7.769  -8.001   1.817
  163    HB1  ALA  26           HB1      ALA  26   6.425  -8.993   3.637
  164    HB2  ALA  26           HB2      ALA  26   5.289  -7.627   3.536
  165    HB3  ALA  26           HB3      ALA  26   5.458  -8.747   2.163
  166    H    TYR  27           H        TYR  27   5.901  -5.251   3.073
  167    HA   TYR  27           HA       TYR  27   5.395  -4.374   0.260
  168    HB2  TYR  27           HB3      TYR  27   3.807  -3.819   2.794
  169    HB3  TYR  27           HB2      TYR  27   3.486  -3.083   1.215
  170    HD1  TYR  27           HD1      TYR  27   3.423  -6.272   3.106
  171    HD2  TYR  27           HD2      TYR  27   2.321  -4.295  -0.505
  172    HE1  TYR  27           HE1      TYR  27   1.987  -8.171   2.506
  173    HE2  TYR  27           HE2      TYR  27   0.884  -6.195  -1.105
  174    HH   TYR  27           HH       TYR  27   1.080  -9.157   0.265
  175    H    CYS  28           H        CYS  28   7.306  -3.868   2.918
  176    HA   CYS  28           HA       CYS  28   7.398  -0.919   2.685
  177    HB2  CYS  28           HB2      CYS  28   8.871  -2.809   4.543
  178    HB3  CYS  28           HB3      CYS  28   8.929  -1.040   4.611
  179    HG   CYS  28           HG       CYS  28   6.796  -3.053   6.127
  180    H    GLY  29           H        GLY  29   9.513  -3.785   2.279
  181    HA2  GLY  29           HA2      GLY  29  11.075  -2.297   0.282
  182    HA3  GLY  29           HA3      GLY  29  11.963  -2.772   1.742
  183    H    GLY  30           H        GLY  30  11.500  -3.590  -1.355
  184    HA2  GLY  30           HA2      GLY  30  12.826  -5.896  -1.553
  185    HA3  GLY  30           HA3      GLY  30  11.275  -6.511  -0.951
  Start of MODEL   18
    1    H1   ALA   1           H1       ALA   1  -8.190  -0.767   4.995
    2    H2   ALA   1           H2       ALA   1  -7.512  -0.343   6.438
    3    H3   ALA   1           H3       ALA   1  -8.208  -1.828   6.258
    4    HA   ALA   1           HA       ALA   1  -5.801  -0.863   4.875
    5    HB1  ALA   1           HB1      ALA   1  -5.444  -1.371   7.262
    6    HB2  ALA   1           HB2      ALA   1  -4.608  -2.534   6.206
    7    HB3  ALA   1           HB3      ALA   1  -6.126  -2.996   7.012
    8    H    GLY   2           H        GLY   2  -4.971  -2.110   3.273
    9    HA2  GLY   2           HA2      GLY   2  -5.207  -4.689   2.585
   10    HA3  GLY   2           HA3      GLY   2  -6.825  -4.110   2.142
   11    H    GLU   3           H        GLU   3  -6.605  -1.830   0.933
   12    HA   GLU   3           HA       GLU   3  -4.488  -2.127  -1.155
   13    HB2  GLU   3           HB2      GLU   3  -7.459  -1.689  -1.527
   14    HB3  GLU   3           HB3      GLU   3  -6.278  -1.276  -2.782
   15    HG2  GLU   3           HG2      GLU   3  -5.522  -3.619  -2.830
   16    HG3  GLU   3           HG3      GLU   3  -6.714  -4.028  -1.581
   17    H    CYS   4           H        CYS   4  -3.633  -0.277  -1.991
   18    HA   CYS   4           HA       CYS   4  -4.265   2.207  -0.482
   19    HB2  CYS   4           HB2      CYS   4  -1.910   1.552  -2.279
   20    HB3  CYS   4           HB3      CYS   4  -2.098   3.012  -1.294
   21    HG   CYS   4           HG       CYS   4  -2.025  -0.121   0.186
   22    H    VAL   5           H        VAL   5  -5.013   4.025  -1.404
   23    HA   VAL   5           HA       VAL   5  -5.521   3.933  -4.349
   24    HB   VAL   5           HB       VAL   5  -7.195   5.548  -2.396
   25   HG11  VAL   5          HG11      VAL   5  -7.313   6.139  -4.794
   26   HG12  VAL   5          HG12      VAL   5  -7.805   4.471  -5.170
   27   HG13  VAL   5          HG13      VAL   5  -8.860   5.508  -4.179
   28   HG21  VAL   5          HG21      VAL   5  -8.909   3.618  -2.786
   29   HG22  VAL   5          HG22      VAL   5  -7.463   2.638  -3.124
   30   HG23  VAL   5          HG23      VAL   5  -7.650   3.432  -1.542
   31    H    ARG   6           H        ARG   6  -4.259   5.246  -5.424
   32    HA   ARG   6           HA       ARG   6  -2.926   7.013  -6.032
   33    HB2  ARG   6           HB2      ARG   6  -5.058   8.468  -4.460
   34    HB3  ARG   6           HB3      ARG   6  -3.763   9.325  -5.313
   35    HG2  ARG   6           HG2      ARG   6  -4.488   8.273  -7.432
   36    HG3  ARG   6           HG3      ARG   6  -5.807   7.460  -6.563
   37    HD2  ARG   6           HD2      ARG   6  -6.743   9.638  -5.928
   38    HD3  ARG   6           HD3      ARG   6  -5.413  10.466  -6.763
   39    HE   ARG   6           HE       ARG   6  -6.818   8.666  -8.530
   40   HH11  ARG   6          HH11      ARG   6  -7.039  11.875  -7.037
   41   HH12  ARG   6          HH12      ARG   6  -8.058  12.511  -8.309
   42   HH21  ARG   6          HH21      ARG   6  -8.134   9.526 -10.149
   43   HH22  ARG   6          HH22      ARG   6  -8.674  11.188 -10.060
   44    H    GLY   7           H        GLY   7  -2.240   5.581  -3.513
   45    HA2  GLY   7           HA2      GLY   7  -0.280   5.738  -2.235
   46    HA3  GLY   7           HA3      GLY   7  -0.151   7.458  -2.644
   47    H    ARG   8           H        ARG   8  -3.133   6.093  -1.370
   48    HA   ARG   8           HA       ARG   8  -2.523   7.288   1.298
   49    HB2  ARG   8           HB2      ARG   8  -5.014   7.653  -0.384
   50    HB3  ARG   8           HB3      ARG   8  -4.982   7.964   1.359
   51    HG2  ARG   8           HG3      ARG   8  -3.212   9.657   1.009
   52    HG3  ARG   8           HG2      ARG   8  -3.278   9.347  -0.738
   53    HD2  ARG   8           HD3      ARG   8  -4.600  11.278  -0.396
   54    HD3  ARG   8           HD2      ARG   8  -5.751   9.945  -0.614
   55    HE   ARG   8           HE       ARG   8  -5.287  10.183   2.153
   56   HH11  ARG   8          HH11      ARG   8  -6.701  12.143  -0.441
   57   HH12  ARG   8          HH12      ARG   8  -7.796  12.974   0.641
   58   HH21  ARG   8          HH21      ARG   8  -6.713  11.277   3.514
   59   HH22  ARG   8          HH22      ARG   8  -7.801  12.485   2.870
   60    H    CYS   9           H        CYS   9  -2.516   5.744   2.739
   61    HA   CYS   9           HA       CYS   9  -4.754   3.812   2.843
   62    HB2  CYS   9           HB3      CYS   9  -3.001   2.698   1.487
   63    HB3  CYS   9           HB2      CYS   9  -1.842   2.949   2.800
   64    HG   CYS   9           HG       CYS   9  -4.666   1.230   3.665
   65    HA   PRO  10           HA       PRO  10  -3.853   5.059   7.097
   66    HB2  PRO  10           HB2      PRO  10  -6.267   4.446   8.195
   67    HB3  PRO  10           HB3      PRO  10  -6.057   5.852   7.110
   68    HG2  PRO  10           HG3      PRO  10  -7.172   3.132   6.515
   69    HG3  PRO  10           HG2      PRO  10  -7.763   4.739   6.007
   70    HD2  PRO  10           HD3      PRO  10  -6.222   3.051   4.435
   71    HD3  PRO  10           HD2      PRO  10  -6.317   4.824   4.217
   72    H    GLY  11           H        GLY  11  -4.889   3.714   9.317
   73    HA2  GLY  11           HA2      GLY  11  -4.932   1.635  10.442
   74    HA3  GLY  11           HA3      GLY  11  -4.268   0.842   9.002
   75    H    GLY  12           H        GLY  12  -2.112   2.870   8.734
   76    HA2  GLY  12           HA3      GLY  12  -0.114   3.513   9.870
   77    HA3  GLY  12           HA2      GLY  12  -0.505   2.379  11.176
   78    H    LEU  13           H        LEU  13  -0.317   1.892   7.637
   79    HA   LEU  13           HA       LEU  13   2.006   0.090   8.066
   80    HB2  LEU  13           HB2      LEU  13   0.990  -1.523   6.409
   81    HB3  LEU  13           HB3      LEU  13   0.266  -1.496   8.018
   82    HG   LEU  13           HG       LEU  13  -0.973   0.049   5.737
   83   HD11  LEU  13          HD11      LEU  13  -2.323  -2.438   6.131
   84   HD12  LEU  13          HD12      LEU  13  -0.602  -2.783   5.833
   85   HD13  LEU  13          HD13      LEU  13  -1.534  -1.822   4.659
   86   HD21  LEU  13          HD21      LEU  13  -2.029  -1.195   8.300
   87   HD22  LEU  13          HD22      LEU  13  -3.055  -0.464   7.043
   88   HD23  LEU  13          HD23      LEU  13  -1.877   0.538   7.924
   89    H    CYS  14           H        CYS  14   2.470  -0.782   5.512
   90    HA   CYS  14           HA       CYS  14   3.146   1.790   4.158
   91    HB2  CYS  14           HB2      CYS  14   4.970   0.241   4.964
   92    HB3  CYS  14           HB3      CYS  14   4.421  -0.932   3.757
   93    HG   CYS  14           HG       CYS  14   4.772   1.567   1.851
   94    H    CYS  15           H        CYS  15   3.463   1.573   1.720
   95    HA   CYS  15           HA       CYS  15   1.214  -0.020   0.557
   96    HB2  CYS  15           HB2      CYS  15   2.094   2.816   0.031
   97    HB3  CYS  15           HB3      CYS  15   1.178   1.898  -1.175
   98    HG   CYS  15           HG       CYS  15   0.043   3.530   1.510
   99    H    SER  16           H        SER  16   1.669  -1.321  -1.073
  100    HA   SER  16           HA       SER  16   4.422  -1.344  -2.154
  101    HB2  SER  16           HB3      SER  16   3.278  -3.443  -1.340
  102    HB3  SER  16           HB2      SER  16   2.147  -3.280  -2.699
  103    HG   SER  16           HG       SER  16   3.929  -4.662  -3.189
  104    H    LYS  17           H        LYS  17   4.960  -1.084  -4.266
  105    HA   LYS  17           HA       LYS  17   3.580   0.811  -5.821
  106    HB2  LYS  17           HB2      LYS  17   5.708  -1.213  -6.517
  107    HB3  LYS  17           HB3      LYS  17   5.095  -0.048  -7.703
  108    HG2  LYS  17           HG2      LYS  17   5.796   1.805  -6.239
  109    HG3  LYS  17           HG3      LYS  17   6.408   0.634  -5.051
  110    HD2  LYS  17           HD3      LYS  17   7.996  -0.231  -6.731
  111    HD3  LYS  17           HD2      LYS  17   7.382   0.946  -7.911
  112    HE2  LYS  17           HE2      LYS  17   8.095   2.791  -6.453
  113    HE3  LYS  17           HE3      LYS  17   8.707   1.623  -5.264
  114    HZ1  LYS  17           HZ1      LYS  17  10.455   2.461  -6.667
  115    HZ2  LYS  17           HZ2      LYS  17   9.685   1.934  -8.027
  116    HZ3  LYS  17           HZ3      LYS  17  10.255   0.844  -6.928
  117    H    PHE  18           H        PHE  18   3.000  -2.615  -5.648
  118    HA   PHE  18           HA       PHE  18   1.721  -2.839  -8.262
  119    HB2  PHE  18           HB2      PHE  18   1.794  -4.632  -5.821
  120    HB3  PHE  18           HB3      PHE  18   0.907  -5.047  -7.297
  121    HD1  PHE  18           HD1      PHE  18   4.219  -4.651  -5.772
  122    HD2  PHE  18           HD2      PHE  18   2.107  -5.619  -9.345
  123    HE1  PHE  18           HE1      PHE  18   6.275  -5.590  -6.733
  124    HE2  PHE  18           HE2      PHE  18   4.163  -6.557 -10.308
  125    HZ   PHE  18           HZ       PHE  18   6.252  -6.543  -9.003
  126    H    GLY  19           H        GLY  19   0.824  -1.314  -5.426
  127    HA2  GLY  19           HA2      GLY  19  -1.216  -0.137  -5.168
  128    HA3  GLY  19           HA3      GLY  19  -2.011  -1.273  -6.275
  129    H    PHE  20           H        PHE  20  -0.060  -1.808  -3.311
  130    HA   PHE  20           HA       PHE  20  -2.487  -2.935  -1.998
  131    HB2  PHE  20           HB2      PHE  20   0.173  -4.339  -2.366
  132    HB3  PHE  20           HB3      PHE  20  -1.006  -4.824  -1.135
  133    HD1  PHE  20           HD1      PHE  20  -0.267  -4.703  -4.730
  134    HD2  PHE  20           HD2      PHE  20  -3.097  -5.893  -1.775
  135    HE1  PHE  20           HE1      PHE  20  -1.429  -6.078  -6.399
  136    HE2  PHE  20           HE2      PHE  20  -4.261  -7.269  -3.444
  137    HZ   PHE  20           HZ       PHE  20  -3.429  -7.366  -5.759
  138    H    CYS  21           H        CYS  21  -2.039  -3.467   0.363
  139    HA   CYS  21           HA       CYS  21  -0.161  -1.463   1.540
  140    HB2  CYS  21           HB3      CYS  21  -2.858  -1.141   1.544
  141    HB3  CYS  21           HB2      CYS  21  -2.653  -2.094   3.023
  142    HG   CYS  21           HG       CYS  21  -0.380   0.010   3.573
  143    H    GLY  22           H        GLY  22   0.956  -2.068   3.354
  144    HA2  GLY  22           HA3      GLY  22   0.327  -4.291   5.014
  145    HA3  GLY  22           HA2      GLY  22   1.450  -4.831   3.751
  146    H    SER  23           H        SER  23   1.831  -4.665   6.652
  147    HA   SER  23           HA       SER  23   3.897  -2.533   6.869
  148    HB2  SER  23           HB2      SER  23   2.111  -2.749   8.634
  149    HB3  SER  23           HB3      SER  23   2.794  -4.334   9.055
  150    HG   SER  23           HG       SER  23   3.630  -2.629  10.368
  151    H    GLY  24           H        GLY  24   6.016  -2.945   7.328
  152    HA2  GLY  24           HA2      GLY  24   7.846  -4.352   7.944
  153    HA3  GLY  24           HA3      GLY  24   6.867  -5.781   7.564
  154    HA   PRO  25           HA       PRO  25   9.665  -4.758   3.918
  155    HB2  PRO  25           HB2      PRO  25  11.254  -7.166   4.399
  156    HB3  PRO  25           HB3      PRO  25  11.775  -5.459   4.463
  157    HG2  PRO  25           HG2      PRO  25  11.623  -7.106   6.651
  158    HG3  PRO  25           HG3      PRO  25  11.493  -5.326   6.716
  159    HD2  PRO  25           HD3      PRO  25   9.306  -7.399   6.745
  160    HD3  PRO  25           HD2      PRO  25   9.472  -5.911   7.731
  161    H    ALA  26           H        ALA  26   7.318  -5.552   3.378
  162    HA   ALA  26           HA       ALA  26   7.611  -7.930   1.629
  163    HB1  ALA  26           HB1      ALA  26   6.531  -8.765   3.688
  164    HB2  ALA  26           HB2      ALA  26   5.424  -8.819   2.295
  165    HB3  ALA  26           HB3      ALA  26   5.259  -7.532   3.514
  166    H    TYR  27           H        TYR  27   5.480  -5.279   2.691
  167    HA   TYR  27           HA       TYR  27   4.643  -4.869  -0.142
  168    HB2  TYR  27           HB2      TYR  27   3.391  -4.052   2.496
  169    HB3  TYR  27           HB3      TYR  27   2.842  -3.428   0.932
  170    HD1  TYR  27           HD1      TYR  27   1.596  -4.858  -0.604
  171    HD2  TYR  27           HD2      TYR  27   3.027  -6.406   3.099
  172    HE1  TYR  27           HE1      TYR  27   0.151  -6.825  -0.869
  173    HE2  TYR  27           HE2      TYR  27   1.581  -8.374   2.837
  174    HH   TYR  27           HH       TYR  27   0.208  -9.284   0.012
  175    H    CYS  28           H        CYS  28   6.800  -3.788   2.167
  176    HA   CYS  28           HA       CYS  28   6.786  -1.000   1.113
  177    HB2  CYS  28           HB2      CYS  28   6.741  -1.799   3.702
  178    HB3  CYS  28           HB3      CYS  28   8.490  -1.687   3.442
  179    HG   CYS  28           HG       CYS  28   8.599   0.915   3.796
  180    H    GLY  29           H        GLY  29   8.887  -3.803   1.836
  181    HA2  GLY  29           HA2      GLY  29  11.079  -2.491   0.315
  182    HA3  GLY  29           HA3      GLY  29  11.249  -3.892   1.391
  183    H    GLY  30           H        GLY  30  12.004  -3.330  -1.494
  184    HA2  GLY  30           HA3      GLY  30  11.074  -5.937  -2.514
  185    HA3  GLY  30           HA2      GLY  30  10.624  -4.513  -3.473
  Start of MODEL   19
    1    H1   ALA   1           H1       ALA   1  -8.597  -1.586   5.210
    2    H2   ALA   1           H2       ALA   1  -7.921  -0.990   6.591
    3    H3   ALA   1           H3       ALA   1  -8.190  -2.610   6.438
    4    HA   ALA   1           HA       ALA   1  -6.302  -1.009   4.855
    5    HB1  ALA   1           HB1      ALA   1  -5.576  -1.397   7.179
    6    HB2  ALA   1           HB2      ALA   1  -4.561  -2.278   6.012
    7    HB3  ALA   1           HB3      ALA   1  -5.799  -3.148   6.950
    8    H    GLY   2           H        GLY   2  -5.151  -2.074   3.255
    9    HA2  GLY   2           HA3      GLY   2  -4.930  -4.691   2.580
   10    HA3  GLY   2           HA2      GLY   2  -6.596  -4.343   2.080
   11    H    GLU   3           H        GLU   3  -6.820  -2.270   0.741
   12    HA   GLU   3           HA       GLU   3  -4.651  -2.290  -1.316
   13    HB2  GLU   3           HB2      GLU   3  -7.634  -1.822  -1.526
   14    HB3  GLU   3           HB3      GLU   3  -6.513  -1.371  -2.820
   15    HG2  GLU   3           HG3      GLU   3  -7.270  -3.463  -3.494
   16    HG3  GLU   3           HG2      GLU   3  -5.730  -3.841  -2.699
   17    H    CYS   4           H        CYS   4  -3.977  -0.368  -2.266
   18    HA   CYS   4           HA       CYS   4  -4.253   1.994  -0.505
   19    HB2  CYS   4           HB2      CYS   4  -2.440   1.372  -2.851
   20    HB3  CYS   4           HB3      CYS   4  -2.441   2.920  -1.991
   21    HG   CYS   4           HG       CYS   4  -2.098   0.365   0.169
   22    H    VAL   5           H        VAL   5  -4.806   4.058  -1.226
   23    HA   VAL   5           HA       VAL   5  -6.379   4.102  -3.769
   24    HB   VAL   5           HB       VAL   5  -6.976   5.900  -1.394
   25   HG11  VAL   5          HG11      VAL   5  -7.860   6.564  -3.606
   26   HG12  VAL   5          HG12      VAL   5  -9.157   6.157  -2.457
   27   HG13  VAL   5          HG13      VAL   5  -8.698   4.998  -3.727
   28   HG21  VAL   5          HG21      VAL   5  -8.982   4.261  -1.081
   29   HG22  VAL   5          HG22      VAL   5  -7.402   3.858  -0.369
   30   HG23  VAL   5          HG23      VAL   5  -7.918   3.084  -1.886
   31    H    ARG   6           H        ARG   6  -5.349   5.204  -5.260
   32    HA   ARG   6           HA       ARG   6  -4.077   6.769  -6.354
   33    HB2  ARG   6           HB3      ARG   6  -5.234   8.512  -4.166
   34    HB3  ARG   6           HB2      ARG   6  -4.216   9.156  -5.466
   35    HG2  ARG   6           HG2      ARG   6  -5.816   8.293  -7.136
   36    HG3  ARG   6           HG3      ARG   6  -6.854   7.703  -5.821
   37    HD2  ARG   6           HD2      ARG   6  -7.111   9.997  -4.985
   38    HD3  ARG   6           HD3      ARG   6  -6.051  10.597  -6.276
   39    HE   ARG   6           HE       ARG   6  -8.286   9.110  -7.340
   40   HH11  ARG   6          HH11      ARG   6  -7.393  12.274  -6.014
   41   HH12  ARG   6          HH12      ARG   6  -8.674  13.109  -6.863
   42   HH21  ARG   6          HH21      ARG   6  -9.924  10.224  -8.418
   43   HH22  ARG   6          HH22      ARG   6 -10.100  11.953  -8.217
   44    H    GLY   7           H        GLY   7  -2.795   5.162  -4.200
   45    HA2  GLY   7           HA2      GLY   7  -0.497   4.961  -3.737
   46    HA3  GLY   7           HA3      GLY   7  -0.261   6.667  -4.156
   47    H    ARG   8           H        ARG   8  -2.863   6.002  -1.977
   48    HA   ARG   8           HA       ARG   8  -1.132   6.598   0.380
   49    HB2  ARG   8           HB2      ARG   8  -3.676   8.024  -0.445
   50    HB3  ARG   8           HB3      ARG   8  -3.046   8.075   1.209
   51    HG2  ARG   8           HG2      ARG   8  -1.270   8.851  -1.093
   52    HG3  ARG   8           HG3      ARG   8  -2.485   9.996  -0.491
   53    HD2  ARG   8           HD2      ARG   8  -1.523   9.830   1.769
   54    HD3  ARG   8           HD3      ARG   8  -0.315   8.673   1.176
   55    HE   ARG   8           HE       ARG   8  -0.220  11.101  -0.355
   56   HH11  ARG   8          HH11      ARG   8   0.703   9.789   2.806
   57   HH12  ARG   8          HH12      ARG   8   2.019  10.923   3.009
   58   HH21  ARG   8          HH21      ARG   8   1.486  12.545  -0.055
   59   HH22  ARG   8          HH22      ARG   8   2.459  12.475   1.397
   60    H    CYS   9           H        CYS   9  -1.432   5.250   1.997
   61    HA   CYS   9           HA       CYS   9  -4.086   3.928   2.314
   62    HB2  CYS   9           HB2      CYS   9  -2.469   2.436   1.100
   63    HB3  CYS   9           HB3      CYS   9  -1.423   2.485   2.528
   64    HG   CYS   9           HG       CYS   9  -3.975   1.535   4.032
   65    HA   PRO  10           HA       PRO  10  -3.052   5.371   6.467
   66    HB2  PRO  10           HB2      PRO  10  -5.538   5.177   7.570
   67    HB3  PRO  10           HB3      PRO  10  -5.129   6.447   6.379
   68    HG2  PRO  10           HG3      PRO  10  -6.598   3.862   5.985
   69    HG3  PRO  10           HG2      PRO  10  -6.960   5.485   5.334
   70    HD2  PRO  10           HD2      PRO  10  -5.658   3.488   3.923
   71    HD3  PRO  10           HD3      PRO  10  -5.490   5.238   3.588
   72    H    GLY  11           H        GLY  11  -4.311   4.379   8.774
   73    HA2  GLY  11           HA3      GLY  11  -4.673   2.394  10.040
   74    HA3  GLY  11           HA2      GLY  11  -3.979   1.437   8.719
   75    H    GLY  12           H        GLY  12  -1.631   3.223   8.458
   76    HA2  GLY  12           HA2      GLY  12   0.323   3.790   9.715
   77    HA3  GLY  12           HA3      GLY  12  -0.245   2.767  11.048
   78    H    LEU  13           H        LEU  13   0.020   1.999   7.576
   79    HA   LEU  13           HA       LEU  13   2.219   0.100   8.197
   80    HB2  LEU  13           HB2      LEU  13   1.129  -1.585   6.683
   81    HB3  LEU  13           HB3      LEU  13   0.349  -1.347   8.248
   82    HG   LEU  13           HG       LEU  13  -0.686   0.058   5.783
   83   HD11  LEU  13          HD11      LEU  13  -2.160  -2.352   6.402
   84   HD12  LEU  13          HD12      LEU  13  -0.462  -2.742   6.039
   85   HD13  LEU  13          HD13      LEU  13  -1.438  -1.834   4.860
   86   HD21  LEU  13          HD21      LEU  13  -1.932  -0.886   8.389
   87   HD22  LEU  13          HD22      LEU  13  -1.640   0.794   7.878
   88   HD23  LEU  13          HD23      LEU  13  -2.850  -0.197   7.029
   89    H    CYS  14           H        CYS  14   2.632  -1.006   5.698
   90    HA   CYS  14           HA       CYS  14   3.595   1.391   4.228
   91    HB2  CYS  14           HB2      CYS  14   4.393  -1.529   4.062
   92    HB3  CYS  14           HB3      CYS  14   5.086  -0.237   3.067
   93    HG   CYS  14           HG       CYS  14   5.271  -0.158   6.533
   94    H    CYS  15           H        CYS  15   3.605   1.381   1.885
   95    HA   CYS  15           HA       CYS  15   1.304  -0.123   0.713
   96    HB2  CYS  15           HB3      CYS  15   0.632   2.195   1.160
   97    HB3  CYS  15           HB2      CYS  15   2.039   2.787   0.263
   98    HG   CYS  15           HG       CYS  15   1.056   2.516  -2.205
   99    H    SER  16           H        SER  16   1.739  -1.210  -1.062
  100    HA   SER  16           HA       SER  16   4.394  -0.915  -2.325
  101    HB2  SER  16           HB2      SER  16   3.433  -3.162  -1.690
  102    HB3  SER  16           HB3      SER  16   2.200  -2.925  -2.947
  103    HG   SER  16           HG       SER  16   4.024  -4.120  -3.704
  104    H    LYS  17           H        LYS  17   4.756  -0.415  -4.440
  105    HA   LYS  17           HA       LYS  17   3.194   1.576  -5.662
  106    HB2  LYS  17           HB2      LYS  17   5.320  -0.274  -6.739
  107    HB3  LYS  17           HB3      LYS  17   4.568   0.974  -7.747
  108    HG2  LYS  17           HG2      LYS  17   5.318   2.700  -6.148
  109    HG3  LYS  17           HG3      LYS  17   6.087   1.440  -5.160
  110    HD2  LYS  17           HD3      LYS  17   7.541   0.842  -7.062
  111    HD3  LYS  17           HD2      LYS  17   6.769   2.105  -8.044
  112    HE2  LYS  17           HE2      LYS  17   7.544   3.819  -6.464
  113    HE3  LYS  17           HE3      LYS  17   8.313   2.564  -5.470
  114    HZ1  LYS  17           HZ1      LYS  17   9.884   3.632  -6.924
  115    HZ2  LYS  17           HZ2      LYS  17   9.725   2.044  -7.341
  116    HZ3  LYS  17           HZ3      LYS  17   9.011   3.213  -8.259
  117    H    PHE  18           H        PHE  18   2.749  -1.874  -5.844
  118    HA   PHE  18           HA       PHE  18   1.255  -1.858  -8.348
  119    HB2  PHE  18           HB2      PHE  18   1.606  -3.901  -6.141
  120    HB3  PHE  18           HB3      PHE  18   0.588  -4.189  -7.562
  121    HD1  PHE  18           HD1      PHE  18   4.026  -3.808  -6.333
  122    HD2  PHE  18           HD2      PHE  18   1.591  -4.512  -9.758
  123    HE1  PHE  18           HE1      PHE  18   6.004  -4.555  -7.585
  124    HE2  PHE  18           HE2      PHE  18   3.568  -5.256 -11.012
  125    HZ   PHE  18           HZ       PHE  18   5.778  -5.279  -9.928
  126    H    GLY  19           H        GLY  19   0.555  -0.701  -5.289
  127    HA2  GLY  19           HA2      GLY  19  -1.484   0.364  -4.731
  128    HA3  GLY  19           HA3      GLY  19  -2.338  -0.657  -5.904
  129    H    PHE  20           H        PHE  20  -0.168  -1.423  -3.142
  130    HA   PHE  20           HA       PHE  20  -2.459  -2.819  -1.840
  131    HB2  PHE  20           HB2      PHE  20   0.244  -4.022  -2.484
  132    HB3  PHE  20           HB3      PHE  20  -0.836  -4.696  -1.251
  133    HD1  PHE  20           HD1      PHE  20  -2.914  -5.798  -1.894
  134    HD2  PHE  20           HD2      PHE  20  -0.296  -4.186  -4.845
  135    HE1  PHE  20           HE1      PHE  20  -4.097  -7.064  -3.634
  136    HE2  PHE  20           HE2      PHE  20  -1.479  -5.451  -6.586
  137    HZ   PHE  20           HZ       PHE  20  -3.380  -6.895  -5.985
  138    H    CYS  21           H        CYS  21  -2.092  -3.377   0.419
  139    HA   CYS  21           HA       CYS  21  -0.158  -1.515   1.739
  140    HB2  CYS  21           HB2      CYS  21  -2.823  -2.387   2.874
  141    HB3  CYS  21           HB3      CYS  21  -1.749  -1.114   3.475
  142    HG   CYS  21           HG       CYS  21  -3.214  -0.833   0.350
  143    H    GLY  22           H        GLY  22   0.851  -2.226   3.659
  144    HA2  GLY  22           HA2      GLY  22   0.303  -4.691   4.951
  145    HA3  GLY  22           HA3      GLY  22   1.535  -4.989   3.709
  146    H    SER  23           H        SER  23   1.692  -5.176   6.638
  147    HA   SER  23           HA       SER  23   3.642  -3.006   7.243
  148    HB2  SER  23           HB2      SER  23   3.407  -3.807   9.608
  149    HB3  SER  23           HB3      SER  23   1.904  -3.176   8.900
  150    HG   SER  23           HG       SER  23   1.590  -5.170  10.022
  151    H    GLY  24           H        GLY  24   5.744  -3.379   7.539
  152    HA2  GLY  24           HA2      GLY  24   7.552  -4.812   8.305
  153    HA3  GLY  24           HA3      GLY  24   6.647  -6.219   7.716
  154    HA   PRO  25           HA       PRO  25   9.688  -4.805   4.415
  155    HB2  PRO  25           HB2      PRO  25  11.282  -7.229   4.779
  156    HB3  PRO  25           HB3      PRO  25  11.762  -5.532   5.055
  157    HG2  PRO  25           HG2      PRO  25  11.472  -7.392   7.049
  158    HG3  PRO  25           HG3      PRO  25  11.302  -5.630   7.281
  159    HD2  PRO  25           HD3      PRO  25   9.160  -7.721   6.927
  160    HD3  PRO  25           HD2      PRO  25   9.219  -6.339   8.068
  161    H    ALA  26           H        ALA  26   7.401  -5.572   3.617
  162    HA   ALA  26           HA       ALA  26   7.881  -7.763   1.673
  163    HB1  ALA  26           HB1      ALA  26   6.653  -8.801   3.548
  164    HB2  ALA  26           HB2      ALA  26   5.376  -7.571   3.384
  165    HB3  ALA  26           HB3      ALA  26   5.665  -8.734   2.068
  166    H    TYR  27           H        TYR  27   5.644  -5.229   2.798
  167    HA   TYR  27           HA       TYR  27   4.995  -4.588  -0.043
  168    HB2  TYR  27           HB3      TYR  27   3.572  -3.920   2.559
  169    HB3  TYR  27           HB2      TYR  27   3.111  -3.268   0.978
  170    HD1  TYR  27           HD1      TYR  27   3.276  -6.352   3.023
  171    HD2  TYR  27           HD2      TYR  27   1.913  -4.614  -0.622
  172    HE1  TYR  27           HE1      TYR  27   1.879  -8.327   2.605
  173    HE2  TYR  27           HE2      TYR  27   0.512  -6.588  -1.039
  174    HH   TYR  27           HH       TYR  27   0.594  -9.092  -0.301
  175    H    CYS  28           H        CYS  28   7.017  -3.707   2.450
  176    HA   CYS  28           HA       CYS  28   6.958  -0.805   1.861
  177    HB2  CYS  28           HB2      CYS  28   7.382  -2.265   4.185
  178    HB3  CYS  28           HB3      CYS  28   9.010  -1.740   3.724
  179    HG   CYS  28           HG       CYS  28   8.575   0.967   3.957
  180    H    GLY  29           H        GLY  29   9.140  -3.633   1.685
  181    HA2  GLY  29           HA2      GLY  29  10.651  -3.891  -0.174
  182    HA3  GLY  29           HA3      GLY  29  10.747  -2.126  -0.320
  183    H    GLY  30           H        GLY  30  12.602  -4.635   0.283
  184    HA2  GLY  30           HA2      GLY  30  13.983  -3.482   2.653
  185    HA3  GLY  30           HA3      GLY  30  14.226  -5.113   1.998
  Start of MODEL   20
    1    H1   ALA   1           H1       ALA   1  -5.859  -4.102   6.985
    2    H2   ALA   1           H2       ALA   1  -5.136  -5.580   6.871
    3    H3   ALA   1           H3       ALA   1  -4.341  -4.327   7.592
    4    HA   ALA   1           HA       ALA   1  -4.214  -3.123   5.548
    5    HB1  ALA   1           HB1      ALA   1  -2.394  -4.678   6.141
    6    HB2  ALA   1           HB2      ALA   1  -3.242  -5.987   5.284
    7    HB3  ALA   1           HB3      ALA   1  -2.634  -4.579   4.380
    8    H    GLY   2           H        GLY   2  -4.702  -2.882   3.383
    9    HA2  GLY   2           HA2      GLY   2  -6.442  -4.913   2.121
   10    HA3  GLY   2           HA3      GLY   2  -7.128  -3.296   2.370
   11    H    GLU   3           H        GLU   3  -6.871  -1.841   0.823
   12    HA   GLU   3           HA       GLU   3  -4.628  -2.197  -1.115
   13    HB2  GLU   3           HB2      GLU   3  -7.560  -1.739  -1.702
   14    HB3  GLU   3           HB3      GLU   3  -6.291  -1.345  -2.874
   15    HG2  GLU   3           HG2      GLU   3  -5.549  -3.694  -2.848
   16    HG3  GLU   3           HG3      GLU   3  -6.829  -4.084  -1.682
   17    H    CYS   4           H        CYS   4  -3.910  -0.301  -2.173
   18    HA   CYS   4           HA       CYS   4  -4.231   2.118  -0.513
   19    HB2  CYS   4           HB2      CYS   4  -2.423   1.481  -2.861
   20    HB3  CYS   4           HB3      CYS   4  -2.407   3.012  -1.972
   21    HG   CYS   4           HG       CYS   4  -2.051   0.343   0.077
   22    H    VAL   5           H        VAL   5  -4.837   4.142  -1.268
   23    HA   VAL   5           HA       VAL   5  -6.435   4.093  -3.794
   24    HB   VAL   5           HB       VAL   5  -6.895   6.043  -1.507
   25   HG11  VAL   5          HG11      VAL   5  -7.824   6.627  -3.723
   26   HG12  VAL   5          HG12      VAL   5  -8.719   5.089  -3.741
   27   HG13  VAL   5          HG13      VAL   5  -9.098   6.325  -2.518
   28   HG21  VAL   5          HG21      VAL   5  -8.950   4.492  -1.060
   29   HG22  VAL   5          HG22      VAL   5  -7.365   4.075  -0.365
   30   HG23  VAL   5          HG23      VAL   5  -7.943   3.240  -1.826
   31    H    ARG   6           H        ARG   6  -5.271   4.960  -5.355
   32    HA   ARG   6           HA       ARG   6  -3.946   6.382  -6.575
   33    HB2  ARG   6           HB3      ARG   6  -5.213   8.371  -4.678
   34    HB3  ARG   6           HB2      ARG   6  -4.133   8.860  -5.995
   35    HG2  ARG   6           HG2      ARG   6  -5.650   7.757  -7.618
   36    HG3  ARG   6           HG3      ARG   6  -6.759   7.370  -6.285
   37    HD2  ARG   6           HD2      ARG   6  -7.014   9.766  -5.798
   38    HD3  ARG   6           HD3      ARG   6  -5.893  10.161  -7.117
   39    HE   ARG   6           HE       ARG   6  -8.125   8.553  -8.023
   40   HH11  ARG   6          HH11      ARG   6  -7.163  11.871  -7.225
   41   HH12  ARG   6          HH12      ARG   6  -8.382  12.584  -8.259
   42   HH21  ARG   6          HH21      ARG   6  -9.683   9.513  -9.344
   43   HH22  ARG   6          HH22      ARG   6  -9.800  11.255  -9.451
   44    H    GLY   7           H        GLY   7  -2.748   5.058  -4.199
   45    HA2  GLY   7           HA3      GLY   7  -0.436   4.965  -3.676
   46    HA3  GLY   7           HA2      GLY   7  -0.264   6.658  -4.171
   47    H    ARG   8           H        ARG   8  -2.905   5.879  -2.050
   48    HA   ARG   8           HA       ARG   8  -1.329   6.756   0.325
   49    HB2  ARG   8           HB3      ARG   8  -3.944   7.929  -0.665
   50    HB3  ARG   8           HB2      ARG   8  -3.379   8.107   1.005
   51    HG2  ARG   8           HG2      ARG   8  -1.346   9.235   0.208
   52    HG3  ARG   8           HG3      ARG   8  -1.903   9.062  -1.469
   53    HD2  ARG   8           HD3      ARG   8  -2.479  11.270  -0.838
   54    HD3  ARG   8           HD2      ARG   8  -3.991  10.345  -0.758
   55    HE   ARG   8           HE       ARG   8  -2.854  10.258   1.812
   56   HH11  ARG   8          HH11      ARG   8  -4.149  12.723  -0.383
   57   HH12  ARG   8          HH12      ARG   8  -4.655  13.770   0.924
   58   HH21  ARG   8          HH21      ARG   8  -3.523  11.638   3.468
   59   HH22  ARG   8          HH22      ARG   8  -4.302  13.158   3.091
   60    H    CYS   9           H        CYS   9  -1.524   5.378   1.929
   61    HA   CYS   9           HA       CYS   9  -4.111   3.957   2.325
   62    HB2  CYS   9           HB3      CYS   9  -2.480   2.503   1.059
   63    HB3  CYS   9           HB2      CYS   9  -1.407   2.591   2.465
   64    HG   CYS   9           HG       CYS   9  -3.876   1.574   4.043
   65    HA   PRO  10           HA       PRO  10  -2.942   5.455   6.429
   66    HB2  PRO  10           HB2      PRO  10  -5.401   5.317   7.595
   67    HB3  PRO  10           HB3      PRO  10  -4.999   6.569   6.384
   68    HG2  PRO  10           HG3      PRO  10  -6.537   4.017   6.055
   69    HG3  PRO  10           HG2      PRO  10  -6.870   5.640   5.388
   70    HD2  PRO  10           HD2      PRO  10  -5.645   3.580   3.988
   71    HD3  PRO  10           HD3      PRO  10  -5.464   5.318   3.606
   72    H    GLY  11           H        GLY  11  -4.167   4.504   8.775
   73    HA2  GLY  11           HA3      GLY  11  -4.541   2.525  10.054
   74    HA3  GLY  11           HA2      GLY  11  -3.864   1.556   8.732
   75    H    GLY  12           H        GLY  12  -1.507   3.305   8.425
   76    HA2  GLY  12           HA2      GLY  12   0.470   3.870   9.642
   77    HA3  GLY  12           HA3      GLY  12  -0.097   2.889  11.007
   78    H    LEU  13           H        LEU  13   0.135   2.049   7.549
   79    HA   LEU  13           HA       LEU  13   2.293   0.112   8.199
   80    HB2  LEU  13           HB2      LEU  13   1.163  -1.565   6.703
   81    HB3  LEU  13           HB3      LEU  13   0.391  -1.291   8.266
   82    HG   LEU  13           HG       LEU  13  -0.615   0.122   5.794
   83   HD11  LEU  13          HD11      LEU  13  -2.141  -2.253   6.406
   84   HD12  LEU  13          HD12      LEU  13  -1.394  -1.756   4.869
   85   HD13  LEU  13          HD13      LEU  13  -0.450  -2.684   6.059
   86   HD21  LEU  13          HD21      LEU  13  -1.866  -0.784   8.410
   87   HD22  LEU  13          HD22      LEU  13  -1.566   0.886   7.873
   88   HD23  LEU  13          HD23      LEU  13  -2.788  -0.110   7.046
   89    H    CYS  14           H        CYS  14   2.638  -1.043   5.693
   90    HA   CYS  14           HA       CYS  14   3.702   1.300   4.206
   91    HB2  CYS  14           HB2      CYS  14   4.336  -1.648   3.891
   92    HB3  CYS  14           HB3      CYS  14   5.177  -0.301   3.105
   93    HG   CYS  14           HG       CYS  14   5.139  -0.788   6.549
   94    H    CYS  15           H        CYS  15   3.600   1.406   1.914
   95    HA   CYS  15           HA       CYS  15   1.275  -0.053   0.731
   96    HB2  CYS  15           HB2      CYS  15   0.598   2.222   1.243
   97    HB3  CYS  15           HB3      CYS  15   2.020   2.874   0.414
   98    HG   CYS  15           HG       CYS  15   1.050   2.787  -2.073
   99    H    SER  16           H        SER  16   1.681  -1.101  -1.073
  100    HA   SER  16           HA       SER  16   4.303  -0.746  -2.394
  101    HB2  SER  16           HB2      SER  16   2.117  -2.815  -2.819
  102    HB3  SER  16           HB3      SER  16   3.718  -2.824  -3.591
  103    HG   SER  16           HG       SER  16   4.623  -2.981  -1.472
  104    H    LYS  17           H        LYS  17   4.599  -0.162  -4.484
  105    HA   LYS  17           HA       LYS  17   2.905   1.760  -5.648
  106    HB2  LYS  17           HB2      LYS  17   5.133   0.070  -6.777
  107    HB3  LYS  17           HB3      LYS  17   4.293   1.284  -7.757
  108    HG2  LYS  17           HG3      LYS  17   4.941   3.024  -6.116
  109    HG3  LYS  17           HG2      LYS  17   5.815   1.792  -5.181
  110    HD2  LYS  17           HD2      LYS  17   7.279   1.353  -7.098
  111    HD3  LYS  17           HD3      LYS  17   6.397   2.555  -8.063
  112    HE2  LYS  17           HE2      LYS  17   7.053   4.312  -6.460
  113    HE3  LYS  17           HE3      LYS  17   7.947   3.108  -5.509
  114    HZ1  LYS  17           HZ1      LYS  17   9.389   4.328  -6.979
  115    HZ2  LYS  17           HZ2      LYS  17   8.521   3.862  -8.301
  116    HZ3  LYS  17           HZ3      LYS  17   9.352   2.740  -7.422
  117    H    PHE  18           H        PHE  18   2.640  -1.695  -5.849
  118    HA   PHE  18           HA       PHE  18   1.153  -1.761  -8.357
  119    HB2  PHE  18           HB2      PHE  18   1.582  -3.779  -6.139
  120    HB3  PHE  18           HB3      PHE  18   0.606  -4.119  -7.578
  121    HD1  PHE  18           HD1      PHE  18   4.003  -3.534  -6.298
  122    HD2  PHE  18           HD2      PHE  18   1.659  -4.422  -9.744
  123    HE1  PHE  18           HE1      PHE  18   6.038  -4.176  -7.515
  124    HE2  PHE  18           HE2      PHE  18   3.693  -5.064 -10.963
  125    HZ   PHE  18           HZ       PHE  18   5.886  -4.944  -9.850
  126    H    GLY  19           H        GLY  19   0.398  -0.642  -5.293
  127    HA2  GLY  19           HA3      GLY  19  -1.698   0.340  -4.756
  128    HA3  GLY  19           HA2      GLY  19  -2.492  -0.743  -5.915
  129    H    PHE  20           H        PHE  20  -0.287  -1.390  -3.149
  130    HA   PHE  20           HA       PHE  20  -2.520  -2.838  -1.812
  131    HB2  PHE  20           HB3      PHE  20   0.191  -4.020  -2.487
  132    HB3  PHE  20           HB2      PHE  20  -0.898  -4.705  -1.268
  133    HD1  PHE  20           HD1      PHE  20  -0.352  -4.172  -4.857
  134    HD2  PHE  20           HD2      PHE  20  -2.968  -5.800  -1.915
  135    HE1  PHE  20           HE1      PHE  20  -1.533  -5.428  -6.606
  136    HE2  PHE  20           HE2      PHE  20  -4.151  -7.058  -3.662
  137    HZ   PHE  20           HZ       PHE  20  -3.437  -6.874  -6.011
  138    H    CYS  21           H        CYS  21  -2.089  -3.398   0.437
  139    HA   CYS  21           HA       CYS  21  -0.110  -1.556   1.716
  140    HB2  CYS  21           HB2      CYS  21  -2.789  -2.319   2.896
  141    HB3  CYS  21           HB3      CYS  21  -1.667  -1.071   3.460
  142    HG   CYS  21           HG       CYS  21  -3.123  -0.771   0.337
  143    H    GLY  22           H        GLY  22   0.836  -2.263   3.689
  144    HA2  GLY  22           HA2      GLY  22   0.227  -4.693   4.999
  145    HA3  GLY  22           HA3      GLY  22   1.441  -5.053   3.757
  146    H    SER  23           H        SER  23   1.699  -5.292   6.627
  147    HA   SER  23           HA       SER  23   3.685  -3.149   7.225
  148    HB2  SER  23           HB3      SER  23   3.466  -3.947   9.592
  149    HB3  SER  23           HB2      SER  23   1.967  -3.286   8.904
  150    HG   SER  23           HG       SER  23   1.628  -5.271  10.030
  151    H    GLY  24           H        GLY  24   5.771  -3.592   7.722
  152    HA2  GLY  24           HA2      GLY  24   7.522  -5.104   8.419
  153    HA3  GLY  24           HA3      GLY  24   6.601  -6.456   7.734
  154    HA   PRO  25           HA       PRO  25   9.767  -4.960   4.593
  155    HB2  PRO  25           HB2      PRO  25  11.309  -7.424   4.884
  156    HB3  PRO  25           HB3      PRO  25  11.806  -5.752   5.268
  157    HG2  PRO  25           HG2      PRO  25  11.413  -7.720   7.145
  158    HG3  PRO  25           HG3      PRO  25  11.280  -5.969   7.470
  159    HD2  PRO  25           HD3      PRO  25   9.099  -7.981   6.941
  160    HD3  PRO  25           HD2      PRO  25   9.156  -6.661   8.152
  161    H    ALA  26           H        ALA  26   7.501  -5.633   3.681
  162    HA   ALA  26           HA       ALA  26   7.992  -7.756   1.666
  163    HB1  ALA  26           HB1      ALA  26   6.675  -8.838   3.453
  164    HB2  ALA  26           HB2      ALA  26   5.436  -7.569   3.303
  165    HB3  ALA  26           HB3      ALA  26   5.739  -8.683   1.948
  166    H    TYR  27           H        TYR  27   5.764  -5.224   2.822
  167    HA   TYR  27           HA       TYR  27   5.213  -4.458  -0.005
  168    HB2  TYR  27           HB2      TYR  27   3.785  -3.788   2.590
  169    HB3  TYR  27           HB3      TYR  27   3.356  -3.102   1.013
  170    HD1  TYR  27           HD1      TYR  27   2.182  -4.445  -0.642
  171    HD2  TYR  27           HD2      TYR  27   3.360  -6.169   3.074
  172    HE1  TYR  27           HE1      TYR  27   0.729  -6.377  -1.077
  173    HE2  TYR  27           HE2      TYR  27   1.910  -8.102   2.638
  174    HH   TYR  27           HH       TYR  27   0.950  -9.238   0.492
  175    H    CYS  28           H        CYS  28   7.190  -3.714   2.589
  176    HA   CYS  28           HA       CYS  28   7.292  -0.809   2.015
  177    HB2  CYS  28           HB2      CYS  28   7.661  -2.401   4.339
  178    HB3  CYS  28           HB3      CYS  28   9.224  -1.654   3.966
  179    HG   CYS  28           HG       CYS  28   8.467   0.949   4.335
  180    H    GLY  29           H        GLY  29   9.370  -3.724   2.004
  181    HA2  GLY  29           HA2      GLY  29  10.875  -3.910   0.029
  182    HA3  GLY  29           HA3      GLY  29  11.279  -2.199   0.274
  183    H    GLY  30           H        GLY  30  12.342  -5.298   0.694
  184    HA2  GLY  30           HA3      GLY  30  14.750  -4.850   1.843
  185    HA3  GLY  30           HA2      GLY  30  13.696  -4.885   3.270