*HEADER   CYCLIC PEPTIDE                          12-JUN-98   1BH4    
*TITLE    CIRCULIN A FROM CHASSALIA PARVIFLORA, NMR, 12 STRUCTURES    
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: CIRCULIN A;                                      
*COMPND  3 CHAIN: NULL                                                
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: CHASSALIA PARVIFLORA                  
*KEYWDS   CYCLIC PEPTIDE, CYSTINE KNOT, ANTI-HIV ACTIVITY             
*EXPDTA   NMR, 12 STRUCTURES                                          
*AUTHOR   N.L.DALY,A.KOLTAY,D.J.CRAIK                                 
*REVDAT  1   15-JUN-99 1BH4    0                                      
 
!residue 1
assign (resid 1 and name HN) (resid 1 and name HA) 0 0 2.7 
assign (resid 1 and name HN) (resid 1 and name HB1) 0 0 3.5
assign (resid 1 and name HN)(resid 1 and name HB2) 0 0 3.5
assign (resid 1 and name HN)(resid 30 and name HA) 0 0 2.7
assign (resid 1 and name HN)(resid 30 and name HB1) 0 0 3.5
assign (resid 1 and name HN)(resid 30 and name HB2) 0 0 3.5
assign (resid 1 and name HN)(resid 30 and name HG1) 0 0 5.0
assign (resid 1 and name HN)(resid 30 and name HG2) 0 0 5.0
assign (resid 1 and name HA)(resid 2 and name HN) 0 0 2.7
assign (resid 1 and name HA)(resid 21 and name HN) 0 0 3.5
assign (resid 1 and name HA)(resid 1 and name HB1) 0 0 3.5
assign (resid 1 and name HA)(resid 1 and name HB2) 0 0 3.5
assign (resid 1 and name HB1)(resid 1 and name HB2) 0 0 2.7
assign (resid 1 and name HN)(resid 30 and name HN) 0 0 5.0
assign (resid 1 and name HB1)(resid 2 and name HN) 0 0 3.5
assign (resid 1 and name HB2)(resid 2 and name HN) 0 0 3.5
assign (resid 1 and name HB1)(resid 3 and name HN) 0 0 5.0
assign (resid 1 and name HB2)(resid 3 and name HN) 0 0 5.0
assign (resid 1 and name HA)(resid 20 and name HA) 0 0 3.5
assign (resid 1 and name HA)(resid 20 and name HG1*) 0 0 7.5
assign (resid 1 and name HA)(resid 20 and name HG2*) 0 0 7.5
!residue 2
assign (resid 2 and name HN)(resid 2 and name HA) 0 0 2.7
assign (resid 2 and name HN)(resid 20 and name HA) 0 0 3.5
assign (resid 2 and name HN)(resid 2 and name HB1) 0 0 3.5
assign (resid 2 and name HN)(resid 2 and name HB2) 0 0 3.5
assign (resid 2 and name HA)(resid 3 and name HN) 0 0 2.7
assign (resid 2 and name HA)(resid 5 and name HN) 0 0 3.5
assign (resid 2 and name HA)(resid 4 and name HN) 0 0 5.0
assign (resid 2 and name HB1)(resid 7 and name HN) 0 0 5.0
assign (resid 2 and name HB2)(resid 7 and name HN) 0 0 5.0
assign (resid 2 and name HA)(resid 2 and name HB1) 0 0 2.7
assign (resid 2 and name HA)(resid 2 and name HB2) 0 0 2.7
assign (resid 2 and name HA)(resid 3 and name HG*) 0 0 7.5
assign (resid 2 and name HB1)(resid 2 and name HB2) 0 0 2.7
assign (resid 2 and name HB1)(resid 6 and name HA) 0 0 5.0
assign (resid 2 and name HB2)(resid 6 and name HA) 0 0 5.0
!residue 3
assign (resid 3 and name HA)(resid 3 and name HN) 0 0 3.5
assign (resid 3 and name HN)(resid 3 and name HB) 0 0 2.7
assign (resid 3 and name HN)(resid 3 and name HG1*) 0 0 6.5
assign (resid 3 and name HN)(resid 3 and name HG2*) 0 0 6.5
assign (resid 3 and name HA)(resid 4 and name HN) 0 0 3.5
assign (resid 3 and name HB)(resid 4 and name HN) 0 0 2.7
assign (resid 3 and name HG1*)(resid 4 and name HN) 0 0 6.5
assign (resid 3 and name HG2*)(resid 4 and name HN) 0 0 6.5
assign (resid 3 and name HB)(resid 3 and name HG*) 0 0 7.5
assign (resid 3 and name HG1*)(resid 3 and name HG2*) 0 0 6.5
assign (resid 3 and name HN)(resid 5 and name HN) 0 0 5.0
assign (resid 3 and name HG*)(resid 4 and name HA) 0 0 7.5
assign (resid 3 and name HG2*)(resid 4 and name HN) 0 0 7.5
assign (resid 3 and name HN)(resid 4 and name HN) 0 0 3.5
assign (resid 3 and name HA)(resid 19 and name HB1) 0 0 5.0
assign (resid 3 and name HA)(resid 19 and name HB2) 0 0 5.0
assign (resid 3 and name HA)(resid 3 and name HB) 0 0 3.5
assign (resid 3 and name HA)(resid 3 and name HG1*) 0 0 5.0
assign (resid 3 and name HA)(resid 3 ande name HG2*) 0 0 5.0
!residue 4
assign (resid 4 and name HN)(resid 4 and name HA) 0 0 2.7
assign (resid 4 and name HN)(resid 4 and name HB1) 0 0 2.7
assign (resid 4 and name HN)(resid 4 and name HB2) 0 0 2.7
assign (resid 4 and name HA)(resid 5 and name HN) 0 0 3.5
assign (resid 4 and name HB1)(resid 5 and name HN) 0 0 3.5
assign (resid 4 and name HB2)(resid 5 and name HN) 0 0 3.5
assign (resid 4 and name HA)(resid 4 and name HB1) 0 0 3.5
assign (resid 4 and name HA)(resid 4 and name HB2) 0 0 3.5
assign (resid 4 and name HB*)(resid 5 and name HD1*) 0 0 7.5
assign (resid 4 and name HB1)(resid 4 and name HB2) 0 0 2.7
assign (resid 4 and name HB1)(resid 5 and name HG2*) 0 0 6.5
assign (resid 4 and name HB2)(resid 5 and name HG2*) 0 0 6.5
assign (resid 4 and name HN)(resid 5 and name HN) 0 0 2.7
! residue 5
assign (resid 5 and name HN)(resid 5 and name HA) 0 0 2.7
assign (resid 5 and name HN)(resid 5 and name HG11) 0 0 5.0
assign (resid 5 and name HA)(resid 5 and name HB) 0 0 2.7
assign (resid 5 and name HA)(resid 5 and name HD1*) 0 0 6.5
assign (resid 5 and name HA)(resid 5 and name HG2*) 0 0 6.5
assign (resid 5 and name HA)(resid 6 and name HD1) 0 0 2.7
assign (resid 5 and name HA)(resid 6 and name HD2) 0 0 2.7
assign (resid 5 and name HN)(resid 5 and name HB) 0 0 3.5
assign (resid 5 and name HN)(resid 5 and name HD1*) 0 0 6.5
assign (resid 5 and name HN)(resid 5 and name HG12) 0 0 6.5
assign (resid 5 and name HN)(resid 5 and name HD2*) 0 0 7.5
assign (resid 5 and name HG2*)(resid 6 and name HD1) 0 0 7.5
assign (resid 5 and name HG2*)(resid 6 and name HD2) 0 0 7.5
! residue 6
assign (resid 6 and name HA)(resid 7 and name HN) 0 0 2.7
assign (resid 6 and name HB1)(resid 7 and name HN 0 0 3.5
assign (resid 6 and name HB2)(resid 7 and name HN) 0 0 3.5
assign (resid 6 and name HG*)(resid 7 and name HN) 0 0 6.0
assign (resid 6 and name HA)(resid 6 and name HB1) 0 0 3.5
assign (resid 6 and name HA)(resid 6 and name HB2) 0 0 3.5
assign (resid 6 and name HA)(resid 6 and name HD1) 0 0 5.0
assign (resid 6 and name HA)(resid 6 and name HD2) 0 0 5.0
assign (resid 6 and name HA)(resid 6 and name HG*) 0 0 4.5
assign (resid 6 and name HB1)(resid 6 and name HG*) 0 0 6.5
assign (resid 6 and name HB2)(resid 6 and name HG*) 0 0 6.5
assign (resid 6 and name HB1)(resid 6 and name HB2) 0 0 2.7
assign (resid 6 and name HD1)(resid 6 and name HB1) 0 0 5.0
assign (resid 6 and name HD2)(resid 6 and name HB2) 0 0 5.0
assign (resid 6 and name HD1)(resid 6 and name HD2) 0 0 2.7
assign (resid 6 and name HD1)(resid 6 and name HG*) 0 0 4.5
assign (resid 6 and name HD2)(resid 6 and name HB1) 0 0 5.0
assign (resid 6 and name HD2)(resid 6 and name HB2) 0 0 5.0
assign (resid 6 and name HD2)(resid 6 and name HG*) 0 0 4.5
! residue 7
assign (resid 7 and name HN)(resid 7 and name HA) 0 0 3.5
assign (resid 7 and name HN)(resid 7 and name HB1) 0 0 5.0
assign (resid 7 and name HN)(resid 7 and name HB2) 0 0 5.0
!assign (resid 7 and name HN)(resid 10 and name HB*) 0 0 6.5
assign (resid 7 and name HA)(resid 8 and name HN) 0 0 2.7
assign (resid 7 and name HB1)(resid 9 and name HN) 0 0 5.0
assign (resid 7 and name HB2)(resid 9 and name HN) 0 0 5.0
assign (resid 7 and name HA)(resid 9 and name HN) 0 0 5.0
assign (resid 7 and name HB1)(resid 10 and name HN) 0 0 5.0
assign (resid 7 and name HB2)(resid 10 and name HN) 0 0 5.0
assign (resid 7 and name HA)(resid 7 and name HB1) 0 0 2.7
assign (resid 7 and name HA)(resid 7 and name HB2) 0 0 2.7
assign (resid 7 and name HB1)(resid 7 and name HB2) 0 0 2.7
assign (resid 7 and name HN)(resid 8 and name HN) 0 0 5.0
assign (resid 7 and name HB1)(resid 8 and name HN) 0 0 5.0
assign (resid 7 and name HB2)(resid 8 and name HN) 0 0 5.0
assign (resid 7 and name HN)(resid 16 and name HB*) 0 0 6.0
! residue 8
assign (resid 8 and name HN)(resid 8 and name HA) 0 0 3.5
assign (resid 8 and name HA)(resid 9 and name HN) 0 0 3.5
assign (resid 8 and name HB)(resid 9 and name HN) 0 0 2.7
assign (resid 8 and name HG1*)(resid 9 and name HN) 0 0 6.5
assign (resid 8 and name HD*)(resid 9 and name HN) 0 0 5.5
assign (resid 8 and name HA)(resid 8 and name HB) 0 0 2.7
assign (resid 8 and name HA)(resid 8 and name HG1*) 0 0 5.0
assign (resid 8 and name HN)(resid 8 and name HB) 0 0 3.5
assign (resid 8 and name HN)(resid 8 and name HG1*) 0 0 5.0
assign (resid 8 and name HN)(resid 9 and name HN) 0 0 3.5
! residue 9
assign (resid 9 and name HN)(resid 9 and name HA) 0 0 2.7
assign (resid 9 and name HN)(resid 9 and name HB1) 0 0 3.5
assign (resid 9 and name HN)(resid 9 and name HB2) 0 0 3.5
assign (resid 9 and name HA)(resid 10 and name HN) 0 0 3.5
assign (resid 9 and name HB1)(resid 10 and name HN) 0 0 3.5
assign (resid 9 and name HB2)(resid 10 and name HN) 0 0 3.5
assign (resid 9 and name HA)(resid 9 and name HB1) 0 0 3.5
assign (resid 9 and name HA)(resid 9 and name HB2) 0 0 3.5
assign (resid 9 and name HN)(resid 10 and name HN) 0 0 3.5
assign (resid 9 and name HA)(resid 12 and name HN) 0 0 5.0
! residue 10
assign (resid 10 and name HN)(resid 10 and name HA) 0 0 2.7
assign (resid 10 and name HN)(resid 10 and name HB*) 0 0 4.2
assign (resid 10 and name HA)(resid 11 and name HN) 0 0 3.5
assign (resid 10 and name HB*)(resid 11 and name HN) 0 0 5.0
assign (resid 10 and name HA)(resid 12 and name HN) 0 0 5.0
assign (resid 10 and name HA)(resid 14 and name HN) 0 0 3.5
assign (resid 10 and name HA)(resid 10 and name HB*) 0 0 4.2
!assign (resid 10 and name HA)(resid 14 and name HB*) 0 0 6.5
assign (resid 10 and name HN)(resid 11 and name HN) 0 0 3.5
! residue 11
assign (resid 11 and name HN)(resid 11 and name HA) 0 0 3.5
assign (resid 11 and name HN)(resid 11 and name HB*) 0 0 4.2 
assign (resid 11 and name HN)(resid 11 and name HB*) 0 0 4.2
assign (resid 11 and name HN)(resid 12 and name HN) 0 0 3.5
! residue 12
assign (resid 12 and name HN)(resid 12 and name HA) 0 0 2.7
assign (resid 12 and name HA)(resid 13 and name HN) 0 0 3.5
assign (resid 12 and name HA)(resid 12 and name HB1) 0 0 3.5
assign (resid 12 and name HA)(resid 12 and name HB2) 0 0 3.5
assign (resid 12 and name HA)(resid 12 and name HD1*) 0 0 5.0
assign (resid 12 and name HA)(resid 12 and name HD2*) 0 0 5.0
assign (resid 12 and name HA)(resid 12 and name HG) 0 0 3.5
assign (resid 12 and name HN)(resid 12 and name HB1) 0 0 3.5
assign (resid 12 and name HN)(resid 12 and name HB2) 0 0 3.5
assign (resid 12 and name HN)(resid 12 and name HD*) 0 0 6.5
assign (resid 12 and name HN)(resid 12 and name HG) 0 0 3.5
assign (resid 12 and name HB1)(resid 13 and name HN) 0 0 5.0
assign (resid 12 and name HB2)(resid 13 and name HN) 0 0 5.0
assign (resid 12 and name HD*)(resid 13 and name HN) 0 0 8.0
! residue 13
assign (resid 13 and name HN)(resid 13 and name HA1) 0 0 2.7
assign (resid 13 and name HN)(resid 13 and name HA2) 0 0 2.7
assign (resid 13 and name HA1)(resid 14 and name HN) 0 0 3.5
assign (resid 13 and name HA2)(resid 14 and name HN) 0 0 3.5
assign (resid 13 and name HA1)(resid 13 and name HA2) 0 0 2.7
assign (resid 13 and name HN)(resid 14 and name HN) 0 0 3.5
! residue 14
assign (resid 14 and name HN)(resid 14 and name HA) 0 0 3.5
assign (resid 14 and name HN)(resid 14 and name HB1) 0 0 3.5
assign (resid 14 and name HN)(resid 14 and name HB2) 0 0 3.5
assign (resid 14 and name HA)(resid 15 and name HN) 0 0 2.7
assign (resid 14 and name HB1)(resid 15 and name HN) 0 0 5.0
assign (resid 14 and name HB2)(resid 15 and name HN) 0 0 5.0
assign (resid 14 and name HB2)(resid 22 and name HN) 0 0 5.0
assign (resid 14 and name HA)(resid 14 and name HB1) 0 0 3.5
assign (resid 14 and name HA)(resid 14 and name HB2) 0 0 3.5
assign (resid 14 and name HB1)(resid 14 and name HB2) 0 0 2.7
assign (resid 14 and name HN)(resid 15 and name HN) 0 0 5.0
! residue 15
assign (resid 15 and name HN)(resid 15 and name HA) 0 0 3.5
assign (resid 15 and name HN)(resid 15 and name HB*) 0 0 3.7
assign (resid 15 and name HN)(resid 21 and name HA) 0 0 5.0
assign (resid 15 and name HA)(resid 16 and name HN) 0 0 2.7
assign (resid 15 and name HB*)(resid 16 and name HN) 0 0 3.7
assign (resid 15 and name HA)(resid 15 and name HB*) 0 0 4.5
assign (resid 15 and name HN)(resid 22 and name HN) 0 0 5.0
! residue 16
assign (resid 16 and name HN)(resid 16 and name HA) 0 0 3.5
assign (resid 16 and name HN)(resid 16 and name HB*) 0 0 3.7
assign (resid 16 and name HA)(resid 17 and name HN) 0 0 2.7
assign (resid 16 and name HA)(resid 20 and name HN) 0 0 5.0
assign (resid 16 and name HA)(resid 16 and name HB*) 0 0 3.7
assign (resid 16 and name HA)(resid 22 and name HN) 0 0 5.0
assign (resid 16 and name HB*)(resid 22 and name HN) 0 0 6.0
assign (resid 16 and name HB*)(resid 17 and name HN) 0 0 6.0
! residue 17
assign (resid 17 and name HN)(resid 17 and name HA) 0 0 3.5
assign (resid 17 and name HN)(resid 21 and name HA) 0 0 3.5
assign (resid 17 and name HA)(resid 18 and name HN) 0 0 2.7
assign (resid 17 and name HA)(resid 19 and name HN) 0 0 5.0
assign (resid 17 and name HA)(resid 17 and name HB*) 0 0 3.7
assign (resid 17 and name HA)(resid 17 and name HD*) 0 0 6.0
assign (resid 17 and name HA)(resid 17 and name HG*) 0 0 6.0
assign (resid 17 and name HN)(resid 17 and name HB*) 0 0 3.7
assign (resid 17 and name HN)(resid 18 and name HN) 0 0 5.0
assign (resid 17 and name HN)(resid 19 and name HN) 0 0 5.0
assign (resid 17 and name HN)(resid 20 and name HN) 0 0 3.5
assign (resid 17 and name HN)(resid 22 and name HD*) 0 0 7.0
assign (resid 17 and name HN)(resid 17 and name HE*) 0 0 7.0
assign (resid 17 and name HB*)(resid 18 and name HN) 0 0 6.0
assign (resid 17 and name HD*)(resid 18 and name HN) 0 0 6.0
assign (resid 17 and name HG*)(resid 18 and name HN) 0 0 6.0
assign (resid 17 and name HN)(resid 22 and name HN) 0 0 5.0
! residue 18
assign (resid 18 and name HA)(resid 18 and name HN) 0 0 2.7
assign (resid 18 and name HN)(resid 18 and name HB1) 0 0 5.0
assign (resid 18 and name HN)(resid 18 and name HB2) 0 0 5.0
assign (resid 18 and name HA)(resid 19 and name HN) 0 0 2.7
assign (resid 18 and name HA)(resid 18 and name HB1) 0 0 3.5
assign (resid 18 and name HA)(resid 18 and name HB2) 0 0 3.5
assign (resid 18 and name HB*)(resid 19 and name HD*) 0 0 7.0
assign (resid 18 and name HB1)(resid 18 and name HB2) 0 0 2.7
assign (resid 18 and name HN)(resid 19 and name HN) 0 0 3.5
assign (resid 18 and name HB1)(resid 19 and name HN) 0 0 5.0
assign (resid 18 and name HB2)(resid 19 and name HN) 0 0 5.0
! residue 19
assign (resid 19 and name HN)(resid 19 and name HA) 0 0 2.7
assign (resid 19 and name HA)(resid 20 and name HN) 0 0 3.5
assign (resid 19 and name HA)(resid 19 and name HB1) 0 0 2.7
assign (resid 19 and name HA)(resid 19 and name HB2) 0 0 2.7
assign (resid 19 and name HA)(resid 19 and name HG*) 0 0 3.7
assign (resid 19 and name HB*)(resid 19 and name HD1) 0 0 3.7
assign (resid 19 and name HB*)(resid 19 and name HD2) 0 0 3.7
assign (resid 19 and name HB1)(resid 19 and name HB2) 0 0 2.7
assign (resid 19 and name HB1)(resid 19 and name HG*) 0 0 4.5
assign (resid 19 and name HB2)(resid 19 and name HG*) 0 0 4.5
assign (resid 19 and name HD1)(resid 19 and name HG*) 0 0 3.7
assign (resid 19 and name HD2)(resid 19 and name HG*) 0 0 3.7
assign (resid 19 and name HE*)(resid 19 and name HD1) 0 0 4.5
assign (resid 19 and name HE*)(resid 19 and name HD2) 0 0 4.5
assign (resid 19 and name HE*)(resid 19 and name HG*) 0 0 5.5
assign (resid 19 and name HN)(resid 19 and name HB1) 0 0 5.0
assign (resid 19 and name HN)(resid 19 and name HB2) 0 0 5.0
assign (resid 19 and name HN)(resid 19 and name HG*) 0 0 3.7
assign (resid 19 and name HN)(resid 20 and name HN) 0 0 3.5
assign (resid 19 and name HB1)(resid 20 and name HN) 0 0 5.0
assign (resid 19 and name HB2)(resid 20 and name HN) 0 0 5.0
! residue 20
assign (resid 20 and name HN)(resid 20 and name HA) 0 0 2.7
assign (resid 20 and name HN)(resid 20 and name HB) 0 0 2.7
assign (resid 20 and name HN)(resid 20 and name HG1*) 0 0 6.5
assign (resid 20 and name HN)(resid 20 and name HG2*) 0 0 6.5
assign (resid 20 and name HA)(resid 21 and name HN) 0 0 2.7
assign (resid 20 and name HG1*)(resid 21 and name HN) 0 0 6.5
assign (resid 20 and name HG2*)(resid 21 and name HN) 0 0 6.5
assign (resid 20 and name HA)(resid 30 and name HN) 0 0 5.0
assign (resid 20 and name HG1*)(resid 22 and name HD*) 0 0 8.5
assign (resid 20 and name HG2*)(resid 22 and name HD*) 0 0 8.5
assign (resid 20 and name HG1*)(resid 22 and name HE*) 0 0 7.0
assign (resid 20 and name HG2*)(resid 22 and name HE*) 0 0 7.0
assign (resid 20 and name HA)(resid 20 and name HB) 0 0 3.5
assign (resid 20 and name HA)(resid 20 and name HG1*) 0 0 5.0
assign (resid 20 and name HB)(resid 20 and name HG1*) 0 0 4.2
assign (resid 20 and name HB)(resid 20 and name HG2*) 0 0 4.2
assign (resid 20 and name HG1*)(resid 20 and name HG2*) 0 0 5.7
assign (resid 20 and name HN)(resid 22 and name HD*) 0 0 7.0
assign (resid 20 and name HN)(resid 22 and name HE*) 0 0 7.0
assign (resid 20 and name HG1*)(resid 21 and name HN) 0 0 5.0
assign (resid 20 and name HG2*)(resid 21 and name HN) 0 0 5.0
! residue 21
assign (resid 21 and name HN)(resid 21 and name HA) 0 0 3.5
assign (resid 21 and name HN)(resid 21 and name HB1) 0 0 3.5
assign (resid 21 and name HN)(resid 21 and name HB2) 0 0 3.5
assign (resid 21 and name HN)(resid 30 and name HB1) 0 0 5.0
assign (resid 21 and name HN)(resid 30 and name HB2) 0 0 5.0
assign (resid 21 and name HA)(resid 22 and name HN) 0 0 2.7
assign (resid 21 and name HB1)(resid 22 and name HN) 0 0 5.0
assign (resid 21 and name HB2)(resid 22 and name HN) 0 0 5.0
assign (resid 21 and name HA)(resid 21 and name HB1) 0 0 3.5
assign (resid 21 and name HA)(resid 21 and name HB2) 0 0 3.5
assign (resid 21 and name HB1)(resid 21 and name HB2) 0 0 2.7 
! residue 22
assign (resid 22 and name HA)(resid 22 and name HN) 0 0 3.5
assign (resid 22 and name HN)(resid 22 and name HB1) 0 0 3.5
assign (resid 22 and name HN)(resid 22 and name HB2) 0 0 3.5
assign (resid 22 and name HA)(resid 23 and name HN) 0 0 2.7
assign (resid 22 and name HB1)(resid 23 and name HN) 0 0 3.5
assign (resid 22 and name HB2)(resid 23 and name HN) 0 0 3.5
assign (resid 22 and name HB1)(resid 25 and name HN) 0 0 3.5
assign (resid 22 and name HB2)(resid 25 and name HN) 0 0 3.5
assign (resid 22 and name HA)(resid 26 and name HN) 0 0 5.0
assign (resid 22 and name HB1)(resid 26 and name HN) 0 0 5.0
assign (resid 22 and name HB2)(resid 26 and name HN) 0 0 5.0
assign (resid 22 and name HA)(resid 28 and name HN) 0 0 2.7
assign (resid 22 and name HD*)(resid 22 and name HB1) 0 0 4.7
assign (resid 22 and name HD*)(resid 22 and name HB2) 0 0 4.7
assign (resid 22 and name HE*)(resid 22 and name HB1) 0 0 7.0
assign (resid 22 and name HE*)(resid 22 and name HB2) 0 0 7.0
assign (resid 22 and name HE*)(resid 22 and name HA) 0 0 7.0
assign (resid 22 and name HD*)(resid 22 and name HA) 0 0 4.7
assign (resid 22 and name HD*)(resid 27 and name HA) 0 0 4.7
assign (resid 22 and name HD*)(resid 27 and name HD1) 0 0 7.0
assign (resid 22 and name HD*)(resid 27 and name HD2) 0 0 7.0
assign (resid 22 and name HE*)(resid 27 and name HA) 0 0 5.5
assign (resid 22 and name HE*)(resid 27 and name HD1) 0 0 7.0
assign (resid 22 and name HE*)(resid 27 and name HD2) 0 0 7.0
assign (resid 22 and name HD*)(resid 27 and name HB1) 0 0 5.5
assign (resid 22 and name HD*)(resid 27 and name HB2) 0 0 5.5
assign (resid 22 and name HD*)(resid 27 and name HG*) 0 0 6.5
assign (resid 22 and name HE*)(resid 27 and name HB1) 0 0 5.5
assign (resid 22 and name HE*)(resid 27 and name HB2) 0 0 5.5
assign (resid 22 and name HE*)(resid 27 and name HG*) 0 0 5.7
assign (resid 22 and name HD*)(resid 29 and name HA2) 0 0 7.0
assign (resid 22 and name HD*)(resid 26 and name HA) 0 0 7.0
assign (resid 22 and name HE*)(resid 26 and name HA) 0 0 7.0
assign (resid 22 and name HA)(resid 22 and name HB*) 0 0 3.7
assign (resid 22 and name HA)(resid 27 and name HA) 0 0 3.5
assign (resid 22 and name HB1)(resid 22 and name HB2) 0 0 2.7
assign (resid 22 and name HE*)(resid 26 and name HN) 0 0 7.0
assign (resid 22 and name HE*)(resid 28 and name HN) 0 0 7.0
!residue 23
assign (resid 23 and name HN)(resid 23 and name HA) 0 0 3.5
assign (resid 23 and name HN)(resid 27 and name HA) 0 0 5.0
assign (resid 23 and name HA)(resid 24 and name HN) 0 0 2.7
! residue 24
assign (resid 24 and name HN)(resid 24 and name HA) 0 0 2.7
assign (resid 24 and name HN)(resid 24 and name HB1) 0 0 5.0
assign (resid 24 and name HN)(resid 24 and name HB2)  0 0 5.0
assign (resid 24 and name HA)(resid 25 and name HN) 0 0 2.7
assign (resid 24 and name HN)(resid 25 and name HN) 0 0 3.5
assign (resid 24 and name HN)(resid 26 and name HN) 0 0 5.0
! residue 25
assign (resid 25 and name HN)(resid 25 and name HA1) 0 0 2.7
assign (resid 25 and name HN)(resid 25 and name HA2) 0 0 2.7
assign (resid 25 and name HA1)(resid 26 and name HN) 0 0 3.5
assign (resid 25 and name HA2)(resid 26 and name HN) 0 0 3.5
assign (resid 25 and name HN)(resid 26 and name HN) 0 0 3.5
! residue 26
assign (resid 26 and name HN)(resid 26 and name HA) 0 0 3.5
assign (resid 26 and name HA)(resid 26 and name HB) 0 0 2.7
assign (resid 26 and name HA)(resid 26 and name HD1*) 0 0 5.0
assign (resid 26 and name HA)(resid 26 and name HG11) 0 0 5.0
assign (resid 26 and name HA(resid 26 and name HG12) 0 0 5.0
assign (resid 26 and name HA)(resid 26 and name HG2*) 0 0 5.0
assign (resid 26 and name HA)(resid 27 and name HD1) 0 0 3.5
assign (resid 26 and name HA)(resid 27 and name HD2) 0 0 3.5
assign (resid 26 and name HB)(resid 26 and name HD1*) 0 0 4.2
assign (resid 26 and name HB)(resid 26 and name HG11) 0 0 4.2
assign (resid 26 and name HB)(resid 26 and name HG12) 0 0 4.2
assign (resid 26 and name HB)(resid 26 and name HG2*) 0 0 4.2
assign (resid 26 and name HN)(resid 26 and name HB) 0 0 2.7
assign (resid 26 and name HN)(resid 26 and name HD1*) 0 0 6.5
assign (resid 26 and name HN)(resid 26 and name HG11) 0 0 5.0
assign (resid 26 and name HN)(resid 26 and name HG12) 0 0 5.0
assign (resid 26 and name HN)(resid 26 and name HG2*) 0 0 6.5
assign (resid 26 and name HG2*)(resid 27 and name HD*) 0 0 5.0
! residue 27
assign (resid 27 and name HA)(resid 28 and name HN) 0 0 2.7
assign (resid 27 and name HA)(resid 29 and name HN) 0 0 5.0
assign (resid 27 and name HB1)(resid 29 and name HN) 0 0 5.0
assign (resid 27 and name HB2)(resid 29 and name HN) 0 0 5.0
assign (resid 27 and name HA)(resid 27 and name HB*) 0 0 3.7
! residue 28
assign (resid 28 and name HN)(resid 28 and name HA) 0 0 3.5
assign (resid 28 and name HN)(resid 28 and name HB1) 0 0 3.5
assign (resid 28 and name HN)(resid 28 and name HB2) 0 0 3.5
assign (resid 28 and name HA)(resid 29 and name HN) 0 0 5.0
assign (resid 28 and name HB1)(resid 29 and name HN) 0 0 5.0
assign (resid 28 and name HB2)(resid 29 and name HN) 0 0 5.0
assign (resid 28 and name HB1)(resid 30 and name HN) 0 0 5.0
assign (resid 28 and name HB2)(resid 30 and name HN) 0 0 5.0
assign (resid 28 and name HN)(resid 30 and name HN) 0 0 5.0
assign (resid 28 and name HN)(resid 29 and name HN) 0 0 2.7
! residue 29
assign (resid 29 and name HN)(resid 29 and name HA1) 0 0 3.5
assign (resid 29 and name HN)(resid 29 and name HA2) 0 0 3.5
assign (resid 29 and name HA1)(resid 30 and name HN) 0 0 3.5
assign (resid 29 and name HA2)(resid 30 and name HN) 0 0 3.5
assign (resid 29 and name HN)(resid 30 and name HN) 0 0 2.7
! residue 30
assign (resid 30 and name HN)(resid 30 and name HA) 0 0 2.7
assign (resid 30 and name HN)(resid 30 and name HB1) 0 0 3.5
assign (resid 30 and name HN)(resid 30 and name HB2) 0 0 3.5
assign (resid 30 and name HN)(resid 30 and name HG1) 0 0 5.0
assign (resid 30 and name HN)(resid 30 and name HG2) 0 0 5.0


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    CYS   1           H        CYS   1   3.608   2.170  -5.499
    2    HA   CYS   1           HA       CYS   1   5.930   0.435  -5.970
    3   1HB   CYS   1          2HB       CYS   1   4.160   1.189  -3.745
    4   2HB   CYS   1          1HB       CYS   1   4.719  -0.445  -3.658
    5    H    GLY   2           H        GLY   2   2.419   0.126  -5.541
    6   1HA   GLY   2          2HA       GLY   2   2.453  -2.366  -7.125
    7   2HA   GLY   2          1HA       GLY   2   1.782  -2.444  -5.494
    8    H    GLU   3           H        GLU   3  -0.059  -1.287  -5.036
    9    HA   GLU   3           HA       GLU   3  -1.546   0.441  -6.654
   10   1HB   GLU   3          2HB       GLU   3  -1.532  -2.017  -7.905
   11   2HB   GLU   3          1HB       GLU   3  -2.952  -2.184  -6.935
   12   1HG   GLU   3          2HG       GLU   3  -3.277   0.391  -8.037
   13   2HG   GLU   3          1HG       GLU   3  -2.495  -0.492  -9.332
   14    H    SER   4           H        SER   4  -4.102  -0.122  -6.310
   15    HA   SER   4           HA       SER   4  -4.693   0.601  -3.715
   16   1HB   SER   4          2HB       SER   4  -6.609  -1.053  -5.399
   17   2HB   SER   4          1HB       SER   4  -7.005   0.235  -4.264
   18    HG   SER   4           HG       SER   4  -5.438   0.577  -6.596
   19    H    CYS   5           H        CYS   5  -5.524  -0.231  -2.012
   20    HA   CYS   5           HA       CYS   5  -5.278  -3.129  -1.533
   21   1HB   CYS   5          2HB       CYS   5  -4.551  -2.149   0.872
   22   2HB   CYS   5          1HB       CYS   5  -3.400  -2.394  -0.405
   23    H    VAL   6           H        VAL   6  -7.566  -1.732  -2.228
   24    HA   VAL   6           HA       VAL   6  -9.231  -1.042   0.012
   25    HB   VAL   6           HB       VAL   6  -9.981  -1.938  -2.818
   26   1HG1  VAL   6          1HG1      VAL   6 -11.637  -0.620  -0.619
   27   2HG1  VAL   6          3HG1      VAL   6 -12.132  -0.660  -2.305
   28   3HG1  VAL   6          2HG1      VAL   6 -11.958  -2.157  -1.409
   29   1HG2  VAL   6          1HG2      VAL   6  -8.563   0.112  -2.722
   30   2HG2  VAL   6          3HG2      VAL   6 -10.189   0.489  -3.262
   31   3HG2  VAL   6          2HG2      VAL   6  -9.705   0.851  -1.612
   32    H    TRP   7           H        TRP   7  -9.338  -3.897  -2.080
   33    HA   TRP   7           HA       TRP   7 -11.083  -5.373  -0.386
   34   1HB   TRP   7          2HB       TRP   7 -10.632  -5.692  -2.904
   35   2HB   TRP   7          1HB       TRP   7  -9.191  -6.579  -2.443
   36    HD1  TRP   7           HD1      TRP   7  -9.539  -9.150  -1.878
   37    HE1  TRP   7           HE1      TRP   7 -11.588 -10.508  -1.470
   38    HE3  TRP   7           HE3      TRP   7 -13.052  -5.517  -1.850
   39    HZ2  TRP   7           HZ2      TRP   7 -14.414 -10.220  -1.151
   40    HZ3  TRP   7           HZ3      TRP   7 -15.432  -6.074  -1.491
   41    HH2  TRP   7           HH2      TRP   7 -16.113  -8.424  -1.141
   42    H    ILE   8           H        ILE   8  -7.619  -5.677  -0.981
   43    HA   ILE   8           HA       ILE   8  -7.281  -6.912   1.666
   44    HB   ILE   8           HB       ILE   8  -5.290  -8.165   0.306
   45   1HG1  ILE   8          2HG1      ILE   8  -6.158  -9.006  -1.884
   46   2HG1  ILE   8          1HG1      ILE   8  -7.479  -7.867  -1.806
   47   1HG2  ILE   8          1HG2      ILE   8  -7.016  -9.278   1.683
   48   2HG2  ILE   8          3HG2      ILE   8  -8.186  -9.100   0.383
   49   3HG2  ILE   8          2HG2      ILE   8  -6.789 -10.146   0.175
   50   1HD1  ILE   8          2HD1      ILE   8  -4.620  -6.871  -1.591
   51   2HD1  ILE   8          1HD1      ILE   8  -5.304  -7.252  -3.160
   52   3HD1  ILE   8          3HD1      ILE   8  -6.044  -6.013  -2.166
   53    HA   PRO   9           HA       PRO   9  -3.862  -4.035   1.953
   54   1HB   PRO   9          2HB       PRO   9  -2.365  -5.316   3.918
   55   2HB   PRO   9          1HB       PRO   9  -3.747  -4.274   4.224
   56   1HG   PRO   9          2HG       PRO   9  -3.563  -7.222   4.392
   57   2HG   PRO   9          1HG       PRO   9  -4.719  -6.140   5.156
   58   1HD   PRO   9          2HD       PRO   9  -5.182  -7.773   2.844
   59   2HD   PRO   9          1HD       PRO   9  -6.267  -6.534   3.503
   60    H    CYS  10           H        CYS  10  -1.461  -4.015   1.804
   61    HA   CYS  10           HA       CYS  10  -0.558  -5.843  -0.329
   62   1HB   CYS  10          2HB       CYS  10   1.503  -4.054   0.447
   63   2HB   CYS  10          1HB       CYS  10   0.551  -4.044  -1.002
   64    H    ILE  11           H        ILE  11   1.878  -6.379  -0.150
   65    HA   ILE  11           HA       ILE  11   2.489  -7.567   2.521
   66    HB   ILE  11           HB       ILE  11   3.762  -9.284   0.900
   67   1HG1  ILE  11          2HG1      ILE  11   1.357  -9.027  -0.883
   68   2HG1  ILE  11          1HG1      ILE  11   2.605  -7.834  -1.146
   69   1HG2  ILE  11          2HG2      ILE  11   0.774  -9.387   1.468
   70   2HG2  ILE  11          1HG2      ILE  11   1.756 -10.778   1.036
   71   3HG2  ILE  11          3HG2      ILE  11   2.054  -9.928   2.541
   72   1HD1  ILE  11          1HD1      ILE  11   3.070 -10.836  -1.123
   73   2HD1  ILE  11          3HD1      ILE  11   2.982  -9.824  -2.556
   74   3HD1  ILE  11          2HD1      ILE  11   4.297  -9.612  -1.413
   75    H    SER  12           H        SER  12   4.237  -7.298  -0.546
   76    HA   SER  12           HA       SER  12   6.708  -6.594   0.644
   77   1HB   SER  12          2HB       SER  12   5.652  -6.284  -2.208
   78   2HB   SER  12          1HB       SER  12   7.340  -6.018  -1.754
   79    HG   SER  12           HG       SER  12   7.330  -8.128  -2.115
   80    H    ALA  13           H        ALA  13   4.151  -4.738  -0.846
   81    HA   ALA  13           HA       ALA  13   5.434  -2.176  -0.440
   82   1HB   ALA  13          3HB       ALA  13   3.975  -2.587  -2.391
   83   2HB   ALA  13          2HB       ALA  13   2.611  -2.882  -1.326
   84   3HB   ALA  13          1HB       ALA  13   3.324  -1.279  -1.420
   85    H    ALA  14           H        ALA  14   4.354  -4.110   1.794
   86    HA   ALA  14           HA       ALA  14   2.637  -2.230   3.317
   87   1HB   ALA  14          3HB       ALA  14   2.317  -4.825   3.154
   88   2HB   ALA  14          2HB       ALA  14   3.627  -4.922   4.318
   89   3HB   ALA  14          1HB       ALA  14   2.146  -4.072   4.729
   90    H    LEU  15           H        LEU  15   5.671  -4.018   3.695
   91    HA   LEU  15           HA       LEU  15   6.512  -2.622   6.044
   92   1HB   LEU  15          2HB       LEU  15   8.816  -3.675   5.330
   93   2HB   LEU  15          1HB       LEU  15   7.532  -4.708   5.892
   94    HG   LEU  15           HG       LEU  15   7.329  -4.301   2.983
   95   1HD1  LEU  15          2HD1      LEU  15   9.925  -5.508   4.014
   96   2HD1  LEU  15          1HD1      LEU  15   9.373  -5.560   2.347
   97   3HD1  LEU  15          3HD1      LEU  15   9.777  -4.022   3.088
   98   1HD2  LEU  15          3HD2      LEU  15   6.246  -6.132   4.322
   99   2HD2  LEU  15          2HD2      LEU  15   7.189  -6.739   2.973
  100   3HD2  LEU  15          1HD2      LEU  15   7.836  -6.825   4.604
  101    H    GLY  16           H        GLY  16   8.029  -2.635   2.829
  102   1HA   GLY  16          2HA       GLY  16   9.585  -0.297   3.204
  103   2HA   GLY  16          1HA       GLY  16   9.178  -0.999   1.637
  104    H    CYS  17           H        CYS  17   6.995  -0.579   0.840
  105    HA   CYS  17           HA       CYS  17   6.344   2.257   0.978
  106   1HB   CYS  17          2HB       CYS  17   4.422   0.378  -0.314
  107   2HB   CYS  17          1HB       CYS  17   5.116   1.849  -0.906
  108    H    SER  18           H        SER  18   3.645   2.463   1.006
  109    HA   SER  18           HA       SER  18   2.566   0.988   3.333
  110   1HB   SER  18          2HB       SER  18   3.054   4.005   3.333
  111   2HB   SER  18          1HB       SER  18   1.961   3.209   4.478
  112    HG   SER  18           HG       SER  18   4.700   2.655   4.034
  113    H    CYS  19           H        CYS  19   0.412   0.780   3.338
  114    HA   CYS  19           HA       CYS  19  -1.032   1.620   0.936
  115   1HB   CYS  19          2HB       CYS  19  -1.516  -0.566   1.716
  116   2HB   CYS  19          1HB       CYS  19  -1.792  -0.019   3.352
  117    H    LYS  20           H        LYS  20  -1.840   3.550   0.787
  118    HA   LYS  20           HA       LYS  20  -3.474   4.703   2.958
  119   1HB   LYS  20          2HB       LYS  20  -1.030   5.551   3.127
  120   2HB   LYS  20          1HB       LYS  20  -1.290   6.352   1.594
  121   1HG   LYS  20          2HG       LYS  20  -3.400   6.829   3.683
  122   2HG   LYS  20          1HG       LYS  20  -1.824   7.479   4.059
  123   1HD   LYS  20          2HD       LYS  20  -2.885   7.994   1.280
  124   2HD   LYS  20          1HD       LYS  20  -3.654   8.848   2.600
  125   1HE   LYS  20          2HE       LYS  20  -0.632   8.826   2.264
  126   2HE   LYS  20          1HE       LYS  20  -1.653  10.035   1.502
  127   1HZ   LYS  20          3HZ       LYS  20  -2.145   9.591   4.318
  128   2HZ   LYS  20          2HZ       LYS  20  -0.639  10.278   3.937
  129   3HZ   LYS  20          1HZ       LYS  20  -2.072  11.039   3.433
  130    H    ASN  21           H        ASN  21  -5.181   5.731   2.180
  131    HA   ASN  21           HA       ASN  21  -6.853   6.283   0.663
  132   1HB   ASN  21          2HB       ASN  21  -5.168   8.258   0.592
  133   2HB   ASN  21          1HB       ASN  21  -4.594   7.602  -0.933
  134   1HD2  ASN  21          2HD2      ASN  21  -7.509   8.557  -2.741
  135   2HD2  ASN  21          1HD2      ASN  21  -6.133   7.563  -2.754
  136    H    LYS  22           H        LYS  22  -6.767   3.948   0.237
  137    HA   LYS  22           HA       LYS  22  -6.708   2.059  -1.114
  138   1HB   LYS  22          2HB       LYS  22  -8.158   2.358  -3.066
  139   2HB   LYS  22          1HB       LYS  22  -8.772   3.280  -1.717
  140   1HG   LYS  22          2HG       LYS  22  -8.156   5.357  -2.654
  141   2HG   LYS  22          1HG       LYS  22  -6.979   4.662  -3.745
  142   1HD   LYS  22          2HD       LYS  22  -9.954   4.104  -3.972
  143   2HD   LYS  22          1HD       LYS  22  -9.167   5.434  -4.798
  144   1HE   LYS  22          2HE       LYS  22  -8.535   2.467  -5.186
  145   2HE   LYS  22          1HE       LYS  22  -9.308   3.536  -6.340
  146   1HZ   LYS  22          1HZ       LYS  22  -7.015   4.837  -5.767
  147   2HZ   LYS  22          3HZ       LYS  22  -6.534   3.209  -5.734
  148   3HZ   LYS  22          2HZ       LYS  22  -7.281   3.845  -7.120
  149    H    VAL  23           H        VAL  23  -4.122   3.113  -1.224
  150    HA   VAL  23           HA       VAL  23  -3.257   2.041  -3.763
  151    HB   VAL  23           HB       VAL  23  -3.583   4.846  -3.358
  152   1HG1  VAL  23          3HG1      VAL  23  -0.637   4.180  -3.240
  153   2HG1  VAL  23          2HG1      VAL  23  -1.262   5.758  -3.691
  154   3HG1  VAL  23          1HG1      VAL  23  -1.560   5.123  -2.087
  155   1HG2  VAL  23          2HG2      VAL  23  -2.052   3.309  -5.470
  156   2HG2  VAL  23          1HG2      VAL  23  -3.728   3.817  -5.528
  157   3HG2  VAL  23          3HG2      VAL  23  -2.454   5.016  -5.615
  158    H    CYS  24           H        CYS  24  -1.317   0.904  -3.539
  159    HA   CYS  24           HA       CYS  24  -0.104   0.942  -0.809
  160   1HB   CYS  24          2HB       CYS  24  -0.042  -1.062  -3.089
  161   2HB   CYS  24          1HB       CYS  24   1.007  -1.174  -1.719
  162    H    TYR  25           H        TYR  25   0.559   3.126  -1.991
  163    HA   TYR  25           HA       TYR  25   3.120   2.825  -3.470
  164   1HB   TYR  25          2HB       TYR  25   1.377   5.222  -2.928
  165   2HB   TYR  25          1HB       TYR  25   2.866   5.276  -3.816
  166    HD1  TYR  25           HD1      TYR  25   1.473   2.133  -4.728
  167    HD2  TYR  25           HD2      TYR  25   0.892   6.321  -5.320
  168    HE1  TYR  25           HE1      TYR  25   0.258   1.673  -6.752
  169    HE2  TYR  25           HE2      TYR  25  -0.333   5.844  -7.369
  170    HH   TYR  25           HH       TYR  25  -1.417   2.723  -8.189
  171    H    ARG  26           H        ARG  26   4.829   4.368  -2.893
  172    HA   ARG  26           HA       ARG  26   5.292   4.336   0.046
  173   1HB   ARG  26          2HB       ARG  26   6.964   3.496  -1.825
  174   2HB   ARG  26          1HB       ARG  26   7.304   5.198  -2.075
  175   1HG   ARG  26          2HG       ARG  26   8.376   5.454  -0.048
  176   2HG   ARG  26          1HG       ARG  26   7.393   4.261   0.774
  177   1HD   ARG  26          2HD       ARG  26   8.755   2.477   0.124
  178   2HD   ARG  26          1HD       ARG  26   9.210   3.233  -1.395
  179    HE   ARG  26           HE       ARG  26  11.028   4.217  -0.323
  180   1HH1  ARG  26          2HH1      ARG  26   8.683   3.205   2.018
  181   2HH1  ARG  26          1HH1      ARG  26   9.704   3.575   3.367
  182   1HH2  ARG  26          1HH2      ARG  26  12.333   4.695   1.365
  183   2HH2  ARG  26          2HH2      ARG  26  11.801   4.433   2.994
  184    H    ASN  27           H        ASN  27   3.368   6.001  -0.921
  185    HA   ASN  27           HA       ASN  27   2.550   8.148  -0.879
  186   1HB   ASN  27          2HB       ASN  27   3.823   7.829   1.443
  187   2HB   ASN  27          1HB       ASN  27   4.980   8.968   0.777
  188   1HD2  ASN  27          2HD2      ASN  27   1.203  10.231   1.752
  189   2HD2  ASN  27          1HD2      ASN  27   1.526   8.573   1.591
  190    H    GLY  28           H        GLY  28   4.066   7.513  -3.103
  191   1HA   GLY  28          2HA       GLY  28   4.388   9.951  -4.388
  192   2HA   GLY  28          1HA       GLY  28   5.973   9.555  -3.736
  193    H    ILE  29           H        ILE  29   5.722   6.700  -4.147
  194    HA   ILE  29           HA       ILE  29   6.011   6.629  -7.113
  195    HB   ILE  29           HB       ILE  29   8.042   6.294  -5.575
  196   1HG1  ILE  29          2HG1      ILE  29   7.471   4.028  -7.544
  197   2HG1  ILE  29          1HG1      ILE  29   7.899   5.655  -8.039
  198   1HG2  ILE  29          2HG2      ILE  29   6.698   4.654  -4.058
  199   2HG2  ILE  29          1HG2      ILE  29   7.064   3.441  -5.271
  200   3HG2  ILE  29          3HG2      ILE  29   8.366   4.254  -4.419
  201   1HD1  ILE  29          1HD1      ILE  29  10.016   5.439  -6.637
  202   2HD1  ILE  29          3HD1      ILE  29   9.621   3.738  -6.432
  203   3HD1  ILE  29          2HD1      ILE  29   9.939   4.380  -8.035
  204    HA   PRO  30           HA       PRO  30   2.796   3.480  -6.989
  205   1HB   PRO  30          2HB       PRO  30   3.387   2.496  -9.617
  206   2HB   PRO  30          1HB       PRO  30   2.122   3.621  -9.159
  207   1HG   PRO  30          2HG       PRO  30   4.593   4.171 -10.583
  208   2HG   PRO  30          1HG       PRO  30   3.258   5.269 -10.258
  209   1HD   PRO  30          2HD       PRO  30   5.858   5.208  -8.969
  210   2HD   PRO  30          1HD       PRO  30   4.524   6.333  -8.665
   
  No H/Q in entry =         210
  Start of MODEL    2
    1    H    CYS   1           H        CYS   1   3.821   1.751  -5.366
    2    HA   CYS   1           HA       CYS   1   6.040  -0.148  -5.645
    3   1HB   CYS   1          2HB       CYS   1   4.209   0.829  -3.556
    4   2HB   CYS   1          1HB       CYS   1   4.662  -0.836  -3.359
    5    H    GLY   2           H        GLY   2   2.504  -0.182  -5.395
    6   1HA   GLY   2          2HA       GLY   2   2.393  -2.675  -6.946
    7   2HA   GLY   2          1HA       GLY   2   1.702  -2.723  -5.320
    8    H    GLU   3           H        GLU   3  -0.053  -1.512  -4.878
    9    HA   GLU   3           HA       GLU   3  -1.444   0.406  -6.330
   10   1HB   GLU   3          2HB       GLU   3  -1.545  -1.884  -7.882
   11   2HB   GLU   3          1HB       GLU   3  -2.941  -2.134  -6.893
   12   1HG   GLU   3          2HG       GLU   3  -3.317   0.517  -7.607
   13   2HG   GLU   3          1HG       GLU   3  -2.435  -0.069  -9.003
   14    H    SER   4           H        SER   4  -4.079  -0.301  -6.028
   15    HA   SER   4           HA       SER   4  -4.771   0.351  -3.477
   16   1HB   SER   4          2HB       SER   4  -6.398  -1.648  -5.064
   17   2HB   SER   4          1HB       SER   4  -6.986  -0.411  -3.954
   18    HG   SER   4           HG       SER   4  -5.644   1.017  -5.490
   19    H    CYS   5           H        CYS   5  -5.387  -0.482  -1.716
   20    HA   CYS   5           HA       CYS   5  -5.030  -3.309  -1.056
   21   1HB   CYS   5          2HB       CYS   5  -3.805  -2.194   1.086
   22   2HB   CYS   5          1HB       CYS   5  -2.907  -2.596  -0.358
   23    H    VAL   6           H        VAL   6  -7.253  -1.706  -1.498
   24    HA   VAL   6           HA       VAL   6  -8.476  -0.753   0.931
   25    HB   VAL   6           HB       VAL   6  -9.734  -1.564  -1.730
   26   1HG1  VAL   6          3HG1      VAL   6 -10.851  -0.001   0.644
   27   2HG1  VAL   6          2HG1      VAL   6 -11.599  -0.013  -0.944
   28   3HG1  VAL   6          1HG1      VAL   6 -11.483  -1.497  -0.022
   29   1HG2  VAL   6          2HG2      VAL   6  -8.858   1.147  -0.648
   30   2HG2  VAL   6          1HG2      VAL   6  -8.068   0.261  -1.943
   31   3HG2  VAL   6          3HG2      VAL   6  -9.691   0.885  -2.172
   32    H    TRP   7           H        TRP   7  -9.267  -3.552  -1.081
   33    HA   TRP   7           HA       TRP   7 -10.958  -4.819   0.801
   34   1HB   TRP   7          2HB       TRP   7 -10.828  -5.215  -1.728
   35   2HB   TRP   7          1HB       TRP   7  -9.432  -6.228  -1.425
   36    HD1  TRP   7           HD1      TRP   7  -9.923  -8.752  -0.757
   37    HE1  TRP   7           HE1      TRP   7 -12.024  -9.924  -0.111
   38    HE3  TRP   7           HE3      TRP   7 -13.096  -4.835  -0.447
   39    HZ2  TRP   7           HZ2      TRP   7 -14.768  -9.395   0.491
   40    HZ3  TRP   7           HZ3      TRP   7 -15.463  -5.180   0.167
   41    HH2  TRP   7           HH2      TRP   7 -16.302  -7.459   0.636
   42    H    ILE   8           H        ILE   8  -7.631  -5.507  -0.110
   43    HA   ILE   8           HA       ILE   8  -7.188  -6.808   2.489
   44    HB   ILE   8           HB       ILE   8  -5.510  -8.282   0.954
   45   1HG1  ILE   8          2HG1      ILE   8  -6.622  -8.933  -1.185
   46   2HG1  ILE   8          1HG1      ILE   8  -7.764  -7.627  -0.995
   47   1HG2  ILE   8          2HG2      ILE   8  -7.282  -9.204   2.427
   48   2HG2  ILE   8          1HG2      ILE   8  -8.492  -8.848   1.204
   49   3HG2  ILE   8          3HG2      ILE   8  -7.250 -10.049   0.889
   50   1HD1  ILE   8          3HD1      ILE   8  -4.793  -7.026  -0.930
   51   2HD1  ILE   8          2HD1      ILE   8  -5.603  -7.277  -2.467
   52   3HD1  ILE   8          1HD1      ILE   8  -6.120  -5.978  -1.412
   53    HA   PRO   9           HA       PRO   9  -3.380  -4.469   2.577
   54   1HB   PRO   9          2HB       PRO   9  -1.680  -6.444   3.701
   55   2HB   PRO   9          1HB       PRO   9  -2.596  -5.228   4.576
   56   1HG   PRO   9          2HG       PRO   9  -3.108  -8.100   4.359
   57   2HG   PRO   9          1HG       PRO   9  -3.829  -6.936   5.460
   58   1HD   PRO   9          2HD       PRO   9  -5.062  -8.122   3.157
   59   2HD   PRO   9          1HD       PRO   9  -5.737  -6.843   4.182
   60    H    CYS  10           H        CYS  10  -1.400  -4.306   1.462
   61    HA   CYS  10           HA       CYS  10  -1.302  -5.683  -1.067
   62   1HB   CYS  10          2HB       CYS  10   1.196  -4.469  -0.633
   63   2HB   CYS  10          1HB       CYS  10  -0.125  -3.888  -1.584
   64    H    ILE  11           H        ILE  11   0.634  -6.695  -1.915
   65    HA   ILE  11           HA       ILE  11   1.561  -8.875  -0.155
   66    HB   ILE  11           HB       ILE  11   2.124  -8.434  -3.061
   67   1HG1  ILE  11          2HG1      ILE  11  -0.302  -8.470  -2.883
   68   2HG1  ILE  11          1HG1      ILE  11   0.206 -10.007  -3.536
   69   1HG2  ILE  11          3HG2      ILE  11   2.353 -10.855  -1.247
   70   2HG2  ILE  11          2HG2      ILE  11   2.307 -11.017  -2.996
   71   3HG2  ILE  11          1HG2      ILE  11   3.600 -10.111  -2.233
   72   1HD1  ILE  11          3HD1      ILE  11   0.074 -10.961  -1.160
   73   2HD1  ILE  11          2HD1      ILE  11  -0.671  -9.445  -0.673
   74   3HD1  ILE  11          1HD1      ILE  11  -1.461 -10.473  -1.853
   75    H    SER  12           H        SER  12   2.784  -6.152  -1.991
   76    HA   SER  12           HA       SER  12   5.565  -6.667  -1.383
   77   1HB   SER  12          2HB       SER  12   4.840  -5.596  -3.540
   78   2HB   SER  12          1HB       SER  12   4.221  -4.204  -2.643
   79    HG   SER  12           HG       SER  12   6.238  -3.727  -1.976
   80    H    ALA  13           H        ALA  13   4.860  -3.392  -1.059
   81    HA   ALA  13           HA       ALA  13   5.013  -1.860   0.663
   82   1HB   ALA  13          2HB       ALA  13   2.911  -3.276   1.319
   83   2HB   ALA  13          1HB       ALA  13   3.936  -3.939   2.581
   84   3HB   ALA  13          3HB       ALA  13   3.613  -2.215   2.527
   85    H    ALA  14           H        ALA  14   6.892  -4.557   0.677
   86    HA   ALA  14           HA       ALA  14   8.193  -4.321   3.253
   87   1HB   ALA  14          2HB       ALA  14   8.133  -6.451   2.006
   88   2HB   ALA  14          1HB       ALA  14   9.060  -5.731   0.699
   89   3HB   ALA  14          3HB       ALA  14   9.795  -5.956   2.280
   90    H    LEU  15           H        LEU  15   8.746  -3.038   0.053
   91    HA   LEU  15           HA       LEU  15  11.399  -2.161   0.270
   92   1HB   LEU  15          2HB       LEU  15   9.007  -1.030  -1.232
   93   2HB   LEU  15          1HB       LEU  15  10.610  -0.357  -1.395
   94    HG   LEU  15           HG       LEU  15  11.286  -2.926  -1.876
   95   1HD1  LEU  15          1HD1      LEU  15   8.321  -2.761  -2.579
   96   2HD1  LEU  15          3HD1      LEU  15   9.404  -3.937  -3.300
   97   3HD1  LEU  15          2HD1      LEU  15   9.110  -3.967  -1.574
   98   1HD2  LEU  15          1HD2      LEU  15  11.611  -1.011  -3.432
   99   2HD2  LEU  15          3HD2      LEU  15  11.045  -2.432  -4.293
  100   3HD2  LEU  15          2HD2      LEU  15   9.930  -1.124  -3.927
  101    H    GLY  16           H        GLY  16   8.439  -0.725   1.372
  102   1HA   GLY  16          2HA       GLY  16   9.013   0.586   3.601
  103   2HA   GLY  16          1HA       GLY  16   9.754   1.672   2.420
  104    H    CYS  17           H        CYS  17   7.283   0.241   0.875
  105    HA   CYS  17           HA       CYS  17   5.674   2.577   0.683
  106   1HB   CYS  17          2HB       CYS  17   4.202   0.143   0.030
  107   2HB   CYS  17          1HB       CYS  17   4.687   1.461  -0.977
  108    H    SER  18           H        SER  18   3.630   3.013   1.376
  109    HA   SER  18           HA       SER  18   2.532   1.461   3.678
  110   1HB   SER  18          2HB       SER  18   2.939   4.495   3.517
  111   2HB   SER  18          1HB       SER  18   2.045   3.674   4.809
  112    HG   SER  18           HG       SER  18   4.547   4.048   4.829
  113    H    CYS  19           H        CYS  19   0.407   1.089   3.452
  114    HA   CYS  19           HA       CYS  19  -0.948   1.924   1.040
  115   1HB   CYS  19          2HB       CYS  19  -1.396  -0.225   2.138
  116   2HB   CYS  19          1HB       CYS  19  -2.072   0.601   3.525
  117    H    LYS  20           H        LYS  20  -1.888   3.718   0.681
  118    HA   LYS  20           HA       LYS  20  -3.572   5.121   2.609
  119   1HB   LYS  20          2HB       LYS  20  -2.261   7.317   2.237
  120   2HB   LYS  20          1HB       LYS  20  -1.499   6.147   3.283
  121   1HG   LYS  20          2HG       LYS  20   0.349   6.446   1.980
  122   2HG   LYS  20          1HG       LYS  20  -0.433   5.368   0.852
  123   1HD   LYS  20          2HD       LYS  20  -1.589   7.693   0.059
  124   2HD   LYS  20          1HD       LYS  20  -0.102   8.342   0.725
  125   1HE   LYS  20          2HE       LYS  20  -0.447   6.359  -1.545
  126   2HE   LYS  20          1HE       LYS  20   0.393   7.900  -1.574
  127   1HZ   LYS  20          3HZ       LYS  20   1.994   6.920   0.026
  128   2HZ   LYS  20          2HZ       LYS  20   1.250   5.413  -0.223
  129   3HZ   LYS  20          1HZ       LYS  20   2.003   6.212  -1.516
  130    H    ASN  21           H        ASN  21  -5.010   6.469   1.599
  131    HA   ASN  21           HA       ASN  21  -6.441   7.112  -0.126
  132   1HB   ASN  21          2HB       ASN  21  -3.752   7.617  -1.527
  133   2HB   ASN  21          1HB       ASN  21  -5.291   8.325  -1.997
  134   1HD2  ASN  21          2HD2      ASN  21  -5.367  10.652   0.695
  135   2HD2  ASN  21          1HD2      ASN  21  -6.317   9.840  -0.453
  136    H    LYS  22           H        LYS  22  -6.506   4.613   0.039
  137    HA   LYS  22           HA       LYS  22  -6.688   2.506  -0.915
  138   1HB   LYS  22          2HB       LYS  22  -8.251   2.558  -2.860
  139   2HB   LYS  22          1HB       LYS  22  -8.747   3.627  -1.575
  140   1HG   LYS  22          2HG       LYS  22  -8.079   5.587  -2.801
  141   2HG   LYS  22          1HG       LYS  22  -7.128   4.650  -3.942
  142   1HD   LYS  22          2HD       LYS  22  -9.182   3.592  -4.823
  143   2HD   LYS  22          1HD       LYS  22 -10.155   4.508  -3.683
  144   1HE   LYS  22          2HE       LYS  22  -9.866   6.515  -4.834
  145   2HE   LYS  22          1HE       LYS  22  -8.283   6.069  -5.459
  146   1HZ   LYS  22          3HZ       LYS  22 -10.847   4.889  -6.352
  147   2HZ   LYS  22          2HZ       LYS  22  -9.985   6.104  -7.169
  148   3HZ   LYS  22          1HZ       LYS  22  -9.306   4.558  -6.985
  149    H    VAL  23           H        VAL  23  -4.103   3.415  -1.435
  150    HA   VAL  23           HA       VAL  23  -3.417   1.782  -3.724
  151    HB   VAL  23           HB       VAL  23  -3.682   4.558  -4.005
  152   1HG1  VAL  23          1HG1      VAL  23  -0.719   4.015  -3.660
  153   2HG1  VAL  23          3HG1      VAL  23  -1.410   5.489  -4.327
  154   3HG1  VAL  23          2HG1      VAL  23  -1.714   5.056  -2.657
  155   1HG2  VAL  23          1HG2      VAL  23  -1.969   2.615  -5.598
  156   2HG2  VAL  23          3HG2      VAL  23  -3.654   3.018  -5.876
  157   3HG2  VAL  23          2HG2      VAL  23  -2.414   4.218  -6.172
  158    H    CYS  24           H        CYS  24  -1.369   0.852  -3.483
  159    HA   CYS  24           HA       CYS  24  -0.159   1.223  -0.769
  160   1HB   CYS  24          2HB       CYS  24  -0.977  -1.035  -1.489
  161   2HB   CYS  24          1HB       CYS  24   0.235  -1.037  -2.738
  162    H    TYR  25           H        TYR  25   0.698   3.242  -1.860
  163    HA   TYR  25           HA       TYR  25   3.254   2.726  -3.332
  164   1HB   TYR  25          2HB       TYR  25   1.565   5.234  -3.109
  165   2HB   TYR  25          1HB       TYR  25   3.083   5.135  -3.937
  166    HD1  TYR  25           HD1      TYR  25   1.776   1.994  -4.728
  167    HD2  TYR  25           HD2      TYR  25   1.010   6.123  -5.475
  168    HE1  TYR  25           HE1      TYR  25   0.592   1.404  -6.742
  169    HE2  TYR  25           HE2      TYR  25  -0.180   5.520  -7.510
  170    HH   TYR  25           HH       TYR  25   0.074   2.636  -9.008
  171    H    ARG  26           H        ARG  26   4.953   4.338  -2.800
  172    HA   ARG  26           HA       ARG  26   5.211   4.619   0.160
  173   1HB   ARG  26          2HB       ARG  26   6.962   3.437  -1.458
  174   2HB   ARG  26          1HB       ARG  26   7.442   5.074  -1.866
  175   1HG   ARG  26          2HG       ARG  26   8.240   5.544   0.296
  176   2HG   ARG  26          1HG       ARG  26   7.237   4.325   1.056
  177   1HD   ARG  26          2HD       ARG  26   9.528   3.517   1.060
  178   2HD   ARG  26          1HD       ARG  26   8.640   2.546  -0.113
  179    HE   ARG  26           HE       ARG  26   9.754   4.777  -1.476
  180   1HH1  ARG  26          2HH1      ARG  26  10.716   1.896   0.194
  181   2HH1  ARG  26          1HH1      ARG  26  12.170   1.711  -0.727
  182   1HH2  ARG  26          1HH2      ARG  26  11.589   4.562  -2.656
  183   2HH2  ARG  26          2HH2      ARG  26  12.674   3.242  -2.368
  184    H    ASN  27           H        ASN  27   3.496   6.206  -1.230
  185    HA   ASN  27           HA       ASN  27   2.797   8.376  -1.566
  186   1HB   ASN  27          2HB       ASN  27   3.864   8.312   0.907
  187   2HB   ASN  27          1HB       ASN  27   5.062   9.383   0.204
  188   1HD2  ASN  27          2HD2      ASN  27   2.775  12.098  -0.195
  189   2HD2  ASN  27          1HD2      ASN  27   4.249  11.453  -0.734
  190    H    GLY  28           H        GLY  28   4.380   7.414  -3.552
  191   1HA   GLY  28          2HA       GLY  28   5.029   9.621  -5.079
  192   2HA   GLY  28          1HA       GLY  28   6.514   9.225  -4.220
  193    H    ILE  29           H        ILE  29   6.036   6.357  -4.272
  194    HA   ILE  29           HA       ILE  29   6.667   5.857  -7.142
  195    HB   ILE  29           HB       ILE  29   8.454   5.548  -5.325
  196   1HG1  ILE  29          2HG1      ILE  29   7.839   3.105  -7.060
  197   2HG1  ILE  29          1HG1      ILE  29   8.542   4.587  -7.677
  198   1HG2  ILE  29          1HG2      ILE  29   6.773   4.279  -3.794
  199   2HG2  ILE  29          3HG2      ILE  29   7.131   2.875  -4.785
  200   3HG2  ILE  29          2HG2      ILE  29   8.415   3.668  -3.886
  201   1HD1  ILE  29          3HD1      ILE  29  10.417   4.308  -5.965
  202   2HD1  ILE  29          2HD1      ILE  29   9.774   2.705  -5.638
  203   3HD1  ILE  29          1HD1      ILE  29  10.381   3.098  -7.237
  204    HA   PRO  30           HA       PRO  30   3.162   3.034  -6.951
  205   1HB   PRO  30          2HB       PRO  30   3.695   1.845  -9.480
  206   2HB   PRO  30          1HB       PRO  30   2.599   3.177  -9.164
  207   1HG   PRO  30          2HG       PRO  30   5.209   3.240 -10.475
  208   2HG   PRO  30          1HG       PRO  30   4.017   4.526 -10.355
  209   1HD   PRO  30          2HD       PRO  30   6.497   4.254  -8.857
  210   2HD   PRO  30          1HD       PRO  30   5.315   5.572  -8.770
   
  No H/Q in entry =         210
  Start of MODEL    3
    1    H    CYS   1           H        CYS   1   3.748   1.877  -5.382
    2    HA   CYS   1           HA       CYS   1   6.014   0.030  -5.703
    3   1HB   CYS   1          2HB       CYS   1   4.103   0.809  -3.585
    4   2HB   CYS   1          1HB       CYS   1   4.571  -0.858  -3.527
    5    H    GLY   2           H        GLY   2   2.474  -0.120  -5.466
    6   1HA   GLY   2          2HA       GLY   2   2.426  -2.464  -7.240
    7   2HA   GLY   2          1HA       GLY   2   1.750  -2.678  -5.622
    8    H    GLU   3           H        GLU   3  -0.043  -1.503  -5.051
    9    HA   GLU   3           HA       GLU   3  -1.455   0.461  -6.443
   10   1HB   GLU   3          2HB       GLU   3  -1.554  -1.833  -7.984
   11   2HB   GLU   3          1HB       GLU   3  -2.966  -2.064  -7.012
   12   1HG   GLU   3          2HG       GLU   3  -3.326   0.579  -7.744
   13   2HG   GLU   3          1HG       GLU   3  -2.413  -0.002  -9.124
   14    H    SER   4           H        SER   4  -4.062  -0.221  -6.129
   15    HA   SER   4           HA       SER   4  -4.736   0.397  -3.569
   16   1HB   SER   4          2HB       SER   4  -6.410  -1.505  -5.230
   17   2HB   SER   4          1HB       SER   4  -6.979  -0.280  -4.096
   18    HG   SER   4           HG       SER   4  -5.524   1.117  -5.595
   19    H    CYS   5           H        CYS   5  -5.401  -0.434  -1.849
   20    HA   CYS   5           HA       CYS   5  -5.013  -3.278  -1.193
   21   1HB   CYS   5          2HB       CYS   5  -4.075  -2.093   1.058
   22   2HB   CYS   5          1HB       CYS   5  -3.026  -2.479  -0.282
   23    H    VAL   6           H        VAL   6  -7.351  -2.140  -1.832
   24    HA   VAL   6           HA       VAL   6  -8.819  -1.222   0.525
   25    HB   VAL   6           HB       VAL   6  -9.750  -2.020  -2.277
   26   1HG1  VAL   6          3HG1      VAL   6 -11.219  -0.631   0.013
   27   2HG1  VAL   6          2HG1      VAL   6 -11.811  -0.669  -1.641
   28   3HG1  VAL   6          1HG1      VAL   6 -11.650  -2.161  -0.735
   29   1HG2  VAL   6          1HG2      VAL   6  -8.200  -0.054  -2.194
   30   2HG2  VAL   6          3HG2      VAL   6  -9.819   0.427  -2.668
   31   3HG2  VAL   6          2HG2      VAL   6  -9.257   0.721  -1.028
   32    H    TRP   7           H        TRP   7  -9.365  -3.944  -1.668
   33    HA   TRP   7           HA       TRP   7 -10.920  -5.444   0.175
   34   1HB   TRP   7          2HB       TRP   7 -10.783  -5.542  -2.429
   35   2HB   TRP   7          1HB       TRP   7  -9.445  -6.639  -2.189
   36    HD1  TRP   7           HD1      TRP   7 -10.027  -9.166  -1.490
   37    HE1  TRP   7           HE1      TRP   7 -12.215 -10.285  -1.080
   38    HE3  TRP   7           HE3      TRP   7 -13.104  -5.164  -1.477
   39    HZ2  TRP   7           HZ2      TRP   7 -14.989  -9.680  -0.763
   40    HZ3  TRP   7           HZ3      TRP   7 -15.534  -5.447  -1.119
   41    HH2  TRP   7           HH2      TRP   7 -16.477  -7.705  -0.762
   42    H    ILE   8           H        ILE   8  -7.569  -5.717  -0.863
   43    HA   ILE   8           HA       ILE   8  -6.987  -7.520   1.401
   44    HB   ILE   8           HB       ILE   8  -4.990  -8.195  -0.043
   45   1HG1  ILE   8          2HG1      ILE   8  -5.190  -6.131  -1.554
   46   2HG1  ILE   8          1HG1      ILE   8  -4.762  -7.652  -2.287
   47   1HG2  ILE   8          1HG2      ILE   8  -7.831  -8.898  -0.751
   48   2HG2  ILE   8          3HG2      ILE   8  -6.491  -9.624  -1.629
   49   3HG2  ILE   8          2HG2      ILE   8  -6.630  -9.845   0.104
   50   1HD1  ILE   8          1HD1      ILE   8  -7.593  -7.580  -2.484
   51   2HD1  ILE   8          3HD1      ILE   8  -7.062  -5.944  -2.825
   52   3HD1  ILE   8          2HD1      ILE   8  -6.435  -7.286  -3.762
   53    HA   PRO   9           HA       PRO   9  -3.768  -4.476   2.439
   54   1HB   PRO   9          2HB       PRO   9  -1.835  -6.167   3.527
   55   2HB   PRO   9          1HB       PRO   9  -3.217  -5.525   4.404
   56   1HG   PRO   9          2HG       PRO   9  -2.766  -8.265   3.379
   57   2HG   PRO   9          1HG       PRO   9  -3.836  -7.726   4.665
   58   1HD   PRO   9          2HD       PRO   9  -4.591  -8.438   2.002
   59   2HD   PRO   9          1HD       PRO   9  -5.637  -7.704   3.228
   60    H    CYS  10           H        CYS  10  -1.123  -4.602   2.196
   61    HA   CYS  10           HA       CYS  10  -0.659  -4.719  -0.680
   62   1HB   CYS  10          2HB       CYS  10   1.336  -4.377   1.498
   63   2HB   CYS  10          1HB       CYS  10   1.534  -3.908  -0.160
   64    H    ILE  11           H        ILE  11   1.874  -5.662  -0.949
   65    HA   ILE  11           HA       ILE  11   1.928  -8.469   0.028
   66    HB   ILE  11           HB       ILE  11   2.920  -8.750  -2.503
   67   1HG1  ILE  11          2HG1      ILE  11   0.476  -7.090  -3.136
   68   2HG1  ILE  11          1HG1      ILE  11   2.008  -6.273  -2.927
   69   1HG2  ILE  11          1HG2      ILE  11   1.253 -10.225  -1.418
   70   2HG2  ILE  11          3HG2      ILE  11  -0.015  -9.051  -1.736
   71   3HG2  ILE  11          2HG2      ILE  11   0.778  -9.876  -3.070
   72   1HD1  ILE  11          2HD1      ILE  11   1.639  -8.617  -4.827
   73   2HD1  ILE  11          1HD1      ILE  11   1.560  -6.932  -5.313
   74   3HD1  ILE  11          3HD1      ILE  11   3.057  -7.589  -4.672
   75    H    SER  12           H        SER  12   3.673  -6.159  -1.987
   76    HA   SER  12           HA       SER  12   6.279  -7.104  -1.511
   77   1HB   SER  12          2HB       SER  12   5.282  -4.321  -2.295
   78   2HB   SER  12          1HB       SER  12   6.962  -4.854  -2.426
   79    HG   SER  12           HG       SER  12   6.072  -6.703  -3.598
   80    H    ALA  13           H        ALA  13   5.452  -3.882  -0.399
   81    HA   ALA  13           HA       ALA  13   5.812  -2.734   1.572
   82   1HB   ALA  13          3HB       ALA  13   4.607  -4.879   2.500
   83   2HB   ALA  13          2HB       ALA  13   6.199  -5.348   3.074
   84   3HB   ALA  13          1HB       ALA  13   5.471  -3.854   3.633
   85    H    ALA  14           H        ALA  14   8.104  -4.962   0.401
   86    HA   ALA  14           HA       ALA  14  10.272  -4.501   2.228
   87   1HB   ALA  14          1HB       ALA  14  10.290  -5.333  -0.711
   88   2HB   ALA  14          3HB       ALA  14  11.663  -5.461   0.379
   89   3HB   ALA  14          2HB       ALA  14  10.224  -6.430   0.659
   90    H    LEU  15           H        LEU  15   9.065  -2.956  -0.636
   91    HA   LEU  15           HA       LEU  15  11.224  -1.146  -1.094
   92   1HB   LEU  15          2HB       LEU  15   8.408  -1.490  -2.024
   93   2HB   LEU  15          1HB       LEU  15   9.043   0.129  -2.209
   94    HG   LEU  15           HG       LEU  15  10.732  -2.209  -3.146
   95   1HD1  LEU  15          3HD1      LEU  15   8.437  -0.976  -4.737
   96   2HD1  LEU  15          2HD1      LEU  15   9.619  -2.115  -5.361
   97   3HD1  LEU  15          1HD1      LEU  15   8.485  -2.620  -4.124
   98   1HD2  LEU  15          2HD2      LEU  15  11.599   0.172  -3.125
   99   2HD2  LEU  15          1HD2      LEU  15  11.569  -0.534  -4.730
  100   3HD2  LEU  15          3HD2      LEU  15  10.327   0.610  -4.251
  101    H    GLY  16           H        GLY  16   9.122  -1.319   1.437
  102   1HA   GLY  16          2HA       GLY  16   8.960   0.049   3.317
  103   2HA   GLY  16          1HA       GLY  16   9.823   1.307   2.442
  104    H    CYS  17           H        CYS  17   7.144  -0.254   0.960
  105    HA   CYS  17           HA       CYS  17   5.681   2.211   0.654
  106   1HB   CYS  17          2HB       CYS  17   4.174  -0.269   0.131
  107   2HB   CYS  17          1HB       CYS  17   4.481   1.098  -0.884
  108    H    SER  18           H        SER  18   3.492   2.524   1.209
  109    HA   SER  18           HA       SER  18   2.411   1.149   3.594
  110   1HB   SER  18          2HB       SER  18   2.995   4.164   3.455
  111   2HB   SER  18          1HB       SER  18   2.046   3.393   4.741
  112    HG   SER  18           HG       SER  18   4.707   2.774   3.975
  113    H    CYS  19           H        CYS  19   0.264   0.945   3.414
  114    HA   CYS  19           HA       CYS  19  -1.061   1.791   0.993
  115   1HB   CYS  19          2HB       CYS  19  -1.611  -0.285   2.166
  116   2HB   CYS  19          1HB       CYS  19  -2.201   0.621   3.540
  117    H    LYS  20           H        LYS  20  -1.561   3.776   0.635
  118    HA   LYS  20           HA       LYS  20  -3.085   5.362   2.635
  119   1HB   LYS  20          2HB       LYS  20  -0.669   6.341   1.032
  120   2HB   LYS  20          1HB       LYS  20  -1.725   7.389   1.962
  121   1HG   LYS  20          2HG       LYS  20  -1.174   5.903   4.002
  122   2HG   LYS  20          1HG       LYS  20   0.077   5.169   3.015
  123   1HD   LYS  20          2HD       LYS  20   1.166   7.365   2.704
  124   2HD   LYS  20          1HD       LYS  20  -0.121   8.155   3.601
  125   1HE   LYS  20          2HE       LYS  20   0.514   6.493   5.540
  126   2HE   LYS  20          1HE       LYS  20   2.004   6.257   4.639
  127   1HZ   LYS  20          3HZ       LYS  20   2.323   8.675   4.693
  128   2HZ   LYS  20          2HZ       LYS  20   0.946   8.816   5.679
  129   3HZ   LYS  20          1HZ       LYS  20   2.306   7.965   6.236
  130    H    ASN  21           H        ASN  21  -4.799   6.234   1.781
  131    HA   ASN  21           HA       ASN  21  -6.481   6.753   0.278
  132   1HB   ASN  21          2HB       ASN  21  -4.635   8.536  -0.171
  133   2HB   ASN  21          1HB       ASN  21  -4.248   7.629  -1.625
  134   1HD2  ASN  21          2HD2      ASN  21  -7.206   8.619  -3.340
  135   2HD2  ASN  21          1HD2      ASN  21  -5.926   7.505  -3.311
  136    H    LYS  22           H        LYS  22  -6.547   4.351   0.217
  137    HA   LYS  22           HA       LYS  22  -6.680   2.281  -0.858
  138   1HB   LYS  22          2HB       LYS  22  -8.289   2.429  -2.763
  139   2HB   LYS  22          1HB       LYS  22  -8.774   3.410  -1.401
  140   1HG   LYS  22          2HG       LYS  22  -8.152   5.451  -2.489
  141   2HG   LYS  22          1HG       LYS  22  -7.212   4.624  -3.718
  142   1HD   LYS  22          2HD       LYS  22 -10.182   4.081  -3.463
  143   2HD   LYS  22          1HD       LYS  22  -9.614   5.512  -4.302
  144   1HE   LYS  22          2HE       LYS  22  -8.221   4.084  -5.807
  145   2HE   LYS  22          1HE       LYS  22  -8.821   2.646  -4.991
  146   1HZ   LYS  22          3HZ       LYS  22 -10.481   4.638  -6.416
  147   2HZ   LYS  22          2HZ       LYS  22 -10.043   3.107  -7.004
  148   3HZ   LYS  22          1HZ       LYS  22 -11.052   3.238  -5.643
  149    H    VAL  23           H        VAL  23  -4.126   3.318  -1.385
  150    HA   VAL  23           HA       VAL  23  -3.418   1.866  -3.787
  151    HB   VAL  23           HB       VAL  23  -3.161   4.866  -3.355
  152   1HG1  VAL  23          3HG1      VAL  23  -1.222   3.197  -4.937
  153   2HG1  VAL  23          2HG1      VAL  23  -1.409   4.937  -5.136
  154   3HG1  VAL  23          1HG1      VAL  23  -0.847   4.287  -3.606
  155   1HG2  VAL  23          1HG2      VAL  23  -3.896   3.078  -5.708
  156   2HG2  VAL  23          3HG2      VAL  23  -4.880   4.304  -4.921
  157   3HG2  VAL  23          2HG2      VAL  23  -3.530   4.780  -5.926
  158    H    CYS  24           H        CYS  24  -1.444   0.808  -3.425
  159    HA   CYS  24           HA       CYS  24  -0.157   1.377  -0.769
  160   1HB   CYS  24          2HB       CYS  24  -0.989  -0.964  -1.174
  161   2HB   CYS  24          1HB       CYS  24   0.151  -1.115  -2.491
  162    H    TYR  25           H        TYR  25   0.910   3.178  -1.646
  163    HA   TYR  25           HA       TYR  25   3.284   2.601  -3.376
  164   1HB   TYR  25          2HB       TYR  25   1.727   5.150  -2.919
  165   2HB   TYR  25          1HB       TYR  25   3.245   5.095  -3.750
  166    HD1  TYR  25           HD2      TYR  25   1.689   2.064  -4.735
  167    HD2  TYR  25           HD1      TYR  25   1.400   6.278  -5.301
  168    HE1  TYR  25           HE2      TYR  25   0.512   1.692  -6.801
  169    HE2  TYR  25           HE1      TYR  25   0.218   5.902  -7.391
  170    HH   TYR  25           HH       TYR  25  -1.180   3.054  -8.242
  171    H    ARG  26           H        ARG  26   5.110   4.081  -2.906
  172    HA   ARG  26           HA       ARG  26   5.661   4.118   0.020
  173   1HB   ARG  26          2HB       ARG  26   7.186   3.129  -1.979
  174   2HB   ARG  26          1HB       ARG  26   7.715   4.794  -2.092
  175   1HG   ARG  26          2HG       ARG  26   7.880   4.353   0.649
  176   2HG   ARG  26          1HG       ARG  26   8.250   2.763   0.007
  177   1HD   ARG  26          2HD       ARG  26  10.349   3.979   0.189
  178   2HD   ARG  26          1HD       ARG  26   9.952   3.868  -1.526
  179    HE   ARG  26           HE       ARG  26   8.935   6.273  -0.180
  180   1HH1  ARG  26          2HH1      ARG  26  11.534   4.829  -1.968
  181   2HH1  ARG  26          1HH1      ARG  26  12.142   6.353  -2.520
  182   1HH2  ARG  26          1HH2      ARG  26   9.690   8.198  -0.862
  183   2HH2  ARG  26          2HH2      ARG  26  11.086   8.291  -1.883
  184    H    ASN  27           H        ASN  27   3.851   5.904  -0.890
  185    HA   ASN  27           HA       ASN  27   3.235   8.119  -0.860
  186   1HB   ASN  27          2HB       ASN  27   4.556   7.735   1.405
  187   2HB   ASN  27          1HB       ASN  27   5.814   8.709   0.667
  188   1HD2  ASN  27          2HD2      ASN  27   2.247  10.452   1.701
  189   2HD2  ASN  27          1HD2      ASN  27   2.340   8.765   1.538
  190    H    GLY  28           H        GLY  28   4.526   7.356  -3.170
  191   1HA   GLY  28          2HA       GLY  28   4.962   9.692  -4.546
  192   2HA   GLY  28          1HA       GLY  28   6.546   9.291  -3.895
  193    H    ILE  29           H        ILE  29   6.269   6.445  -4.168
  194    HA   ILE  29           HA       ILE  29   6.552   6.229  -7.129
  195    HB   ILE  29           HB       ILE  29   8.555   5.854  -5.540
  196   1HG1  ILE  29          2HG1      ILE  29   7.894   3.558  -7.441
  197   2HG1  ILE  29          1HG1      ILE  29   8.420   5.143  -7.979
  198   1HG2  ILE  29          3HG2      ILE  29   7.065   4.315  -4.023
  199   2HG2  ILE  29          2HG2      ILE  29   7.476   3.051  -5.165
  200   3HG2  ILE  29          1HG2      ILE  29   8.744   3.878  -4.273
  201   1HD1  ILE  29          2HD1      ILE  29  10.502   4.852  -6.532
  202   2HD1  ILE  29          1HD1      ILE  29  10.007   3.182  -6.286
  203   3HD1  ILE  29          3HD1      ILE  29  10.386   3.757  -7.900
  204    HA   PRO  30           HA       PRO  30   3.174   3.289  -6.889
  205   1HB   PRO  30          2HB       PRO  30   3.654   2.119  -9.436
  206   2HB   PRO  30          1HB       PRO  30   2.533   3.414  -9.066
  207   1HG   PRO  30          2HG       PRO  30   5.098   3.572 -10.456
  208   2HG   PRO  30          1HG       PRO  30   3.860   4.807 -10.306
  209   1HD   PRO  30          2HD       PRO  30   6.384   4.680  -8.911
  210   2HD   PRO  30          1HD       PRO  30   5.110   5.897  -8.719
   
  No H/Q in entry =         210
  Start of MODEL    4
    1    H    CYS   1           H        CYS   1   3.816   1.740  -5.044
    2    HA   CYS   1           HA       CYS   1   6.107   0.012  -5.763
    3   1HB   CYS   1          2HB       CYS   1   4.197   0.217  -3.479
    4   2HB   CYS   1          1HB       CYS   1   4.905  -1.337  -3.777
    5    H    GLY   2           H        GLY   2   2.577  -0.164  -5.457
    6   1HA   GLY   2          2HA       GLY   2   2.450  -2.174  -7.604
    7   2HA   GLY   2          1HA       GLY   2   1.825  -2.664  -6.024
    8    H    GLU   3           H        GLU   3   0.053  -1.553  -5.174
    9    HA   GLU   3           HA       GLU   3  -1.318   0.626  -6.272
   10   1HB   GLU   3          2HB       GLU   3  -1.536  -1.555  -8.002
   11   2HB   GLU   3          1HB       GLU   3  -3.000  -1.685  -7.085
   12   1HG   GLU   3          2HG       GLU   3  -3.152   0.967  -7.599
   13   2HG   GLU   3          1HG       GLU   3  -2.085   0.538  -8.925
   14    H    SER   4           H        SER   4  -3.924   0.012  -6.034
   15    HA   SER   4           HA       SER   4  -4.706   0.520  -3.553
   16   1HB   SER   4          2HB       SER   4  -6.894  -0.754  -4.178
   17   2HB   SER   4          1HB       SER   4  -6.332   0.505  -5.275
   18    HG   SER   4           HG       SER   4  -5.238  -1.127  -6.446
   19    H    CYS   5           H        CYS   5  -5.407  -0.191  -1.831
   20    HA   CYS   5           HA       CYS   5  -4.732  -2.905  -0.953
   21   1HB   CYS   5          2HB       CYS   5  -5.076  -0.396   0.611
   22   2HB   CYS   5          1HB       CYS   5  -4.443  -1.875   1.254
   23    H    VAL   6           H        VAL   6  -7.125  -1.738  -2.197
   24    HA   VAL   6           HA       VAL   6  -9.288  -1.872  -0.234
   25    HB   VAL   6           HB       VAL   6  -9.337  -1.749  -3.290
   26   1HG1  VAL   6          3HG1      VAL   6 -11.579  -1.480  -1.233
   27   2HG1  VAL   6          2HG1      VAL   6 -11.731  -0.959  -2.904
   28   3HG1  VAL   6          1HG1      VAL   6 -11.476  -2.653  -2.537
   29   1HG2  VAL   6          2HG2      VAL   6  -8.320   0.227  -2.152
   30   2HG2  VAL   6          1HG2      VAL   6  -9.828   0.634  -2.952
   31   3HG2  VAL   6          3HG2      VAL   6  -9.788   0.430  -1.207
   32    H    TRP   7           H        TRP   7  -8.810  -3.669  -3.239
   33    HA   TRP   7           HA       TRP   7 -10.409  -5.884  -2.537
   34   1HB   TRP   7          2HB       TRP   7  -9.486  -5.060  -4.851
   35   2HB   TRP   7          1HB       TRP   7  -8.089  -6.046  -4.484
   36    HD1  TRP   7           HD1      TRP   7  -8.337  -8.688  -4.915
   37    HE1  TRP   7           HE1      TRP   7 -10.303 -10.070  -5.582
   38    HE3  TRP   7           HE3      TRP   7 -12.022  -5.257  -4.554
   39    HZ2  TRP   7           HZ2      TRP   7 -13.136  -9.869  -5.955
   40    HZ3  TRP   7           HZ3      TRP   7 -14.362  -5.860  -5.067
   41    HH2  TRP   7           HH2      TRP   7 -14.921  -8.166  -5.768
   42    H    ILE   8           H        ILE   8  -7.022  -5.228  -2.255
   43    HA   ILE   8           HA       ILE   8  -6.661  -7.171  -0.157
   44    HB   ILE   8           HB       ILE   8  -6.431  -8.691  -2.034
   45   1HG1  ILE   8          2HG1      ILE   8  -3.546  -8.080  -1.284
   46   2HG1  ILE   8          1HG1      ILE   8  -4.668  -8.706  -0.096
   47   1HG2  ILE   8          1HG2      ILE   8  -5.842  -6.755  -3.711
   48   2HG2  ILE   8          3HG2      ILE   8  -4.176  -7.090  -3.275
   49   3HG2  ILE   8          2HG2      ILE   8  -5.167  -8.346  -3.990
   50   1HD1  ILE   8          3HD1      ILE   8  -5.142 -10.663  -1.573
   51   2HD1  ILE   8          2HD1      ILE   8  -3.976 -10.052  -2.738
   52   3HD1  ILE   8          1HD1      ILE   8  -3.443 -10.560  -1.146
   53    HA   PRO   9           HA       PRO   9  -3.631  -3.824   0.637
   54   1HB   PRO   9          2HB       PRO   9  -3.199  -5.234   3.171
   55   2HB   PRO   9          1HB       PRO   9  -3.775  -3.597   2.901
   56   1HG   PRO   9          2HG       PRO   9  -5.348  -5.743   3.782
   57   2HG   PRO   9          1HG       PRO   9  -5.959  -4.225   3.141
   58   1HD   PRO   9          2HD       PRO   9  -5.899  -6.886   1.850
   59   2HD   PRO   9          1HD       PRO   9  -6.862  -5.462   1.415
   60    H    CYS  10           H        CYS  10  -1.480  -3.897   0.425
   61    HA   CYS  10           HA       CYS  10  -0.275  -6.245  -0.691
   62   1HB   CYS  10          2HB       CYS  10   1.871  -4.808  -0.391
   63   2HB   CYS  10          1HB       CYS  10   0.628  -4.270  -1.478
   64    H    ILE  11           H        ILE  11   1.988  -6.851   0.067
   65    HA   ILE  11           HA       ILE  11   2.149  -7.331   2.995
   66    HB   ILE  11           HB       ILE  11   3.179  -9.655   1.979
   67   1HG1  ILE  11          2HG1      ILE  11   0.707  -9.343   0.236
   68   2HG1  ILE  11          1HG1      ILE  11   2.275  -8.872  -0.382
   69   1HG2  ILE  11          2HG2      ILE  11   1.505  -9.456   3.808
   70   2HG2  ILE  11          1HG2      ILE  11   0.237  -9.183   2.626
   71   3HG2  ILE  11          3HG2      ILE  11   1.051 -10.737   2.704
   72   1HD1  ILE  11          1HD1      ILE  11   3.147 -11.174   0.192
   73   2HD1  ILE  11          3HD1      ILE  11   1.502 -11.637   0.602
   74   3HD1  ILE  11          2HD1      ILE  11   1.897 -11.162  -1.040
   75    H    SER  12           H        SER  12   3.809  -7.936  -0.063
   76    HA   SER  12           HA       SER  12   6.440  -7.611   1.009
   77   1HB   SER  12          2HB       SER  12   5.385  -7.611  -1.868
   78   2HB   SER  12          1HB       SER  12   7.101  -7.681  -1.440
   79    HG   SER  12           HG       SER  12   6.661  -9.528  -0.215
   80    H    ALA  13           H        ALA  13   4.420  -5.664  -1.122
   81    HA   ALA  13           HA       ALA  13   6.103  -3.359  -1.137
   82   1HB   ALA  13          2HB       ALA  13   3.201  -3.840  -1.876
   83   2HB   ALA  13          1HB       ALA  13   3.939  -2.254  -2.027
   84   3HB   ALA  13          3HB       ALA  13   4.567  -3.608  -2.951
   85    H    ALA  14           H        ALA  14   3.825  -4.581   1.100
   86    HA   ALA  14           HA       ALA  14   3.007  -2.149   2.388
   87   1HB   ALA  14          1HB       ALA  14   1.968  -4.483   2.635
   88   2HB   ALA  14          3HB       ALA  14   3.285  -4.865   3.733
   89   3HB   ALA  14          2HB       ALA  14   2.153  -3.580   4.128
   90    H    LEU  15           H        LEU  15   5.842  -4.132   2.592
   91    HA   LEU  15           HA       LEU  15   6.844  -3.055   5.060
   92   1HB   LEU  15          2HB       LEU  15   7.661  -5.048   3.070
   93   2HB   LEU  15          1HB       LEU  15   9.039  -4.068   3.510
   94    HG   LEU  15           HG       LEU  15   7.214  -5.329   5.601
   95   1HD1  LEU  15          2HD1      LEU  15   9.782  -6.454   4.397
   96   2HD1  LEU  15          1HD1      LEU  15   8.946  -7.117   5.793
   97   3HD1  LEU  15          3HD1      LEU  15   8.176  -7.143   4.217
   98   1HD2  LEU  15          3HD2      LEU  15  10.070  -4.235   5.705
   99   2HD2  LEU  15          2HD2      LEU  15   8.653  -3.476   6.411
  100   3HD2  LEU  15          1HD2      LEU  15   9.240  -4.999   7.050
  101    H    GLY  16           H        GLY  16   7.795  -2.655   1.679
  102   1HA   GLY  16          2HA       GLY  16   9.570  -0.460   2.094
  103   2HA   GLY  16          1HA       GLY  16   8.881  -0.936   0.543
  104    H    CYS  17           H        CYS  17   6.590  -0.382   0.228
  105    HA   CYS  17           HA       CYS  17   6.108   2.431   0.879
  106   1HB   CYS  17          2HB       CYS  17   4.622   0.405  -0.815
  107   2HB   CYS  17          1HB       CYS  17   4.074   2.020  -0.596
  108    H    SER  18           H        SER  18   3.573   2.807   1.144
  109    HA   SER  18           HA       SER  18   2.573   1.121   3.405
  110   1HB   SER  18          2HB       SER  18   2.525   4.184   3.214
  111   2HB   SER  18          1HB       SER  18   1.831   3.229   4.537
  112    HG   SER  18           HG       SER  18   4.527   3.175   3.657
  113    H    CYS  19           H        CYS  19   0.197   1.553   3.774
  114    HA   CYS  19           HA       CYS  19  -1.168   1.705   1.118
  115   1HB   CYS  19          2HB       CYS  19  -1.720   0.272   3.679
  116   2HB   CYS  19          1HB       CYS  19  -3.060   0.684   2.634
  117    H    LYS  20           H        LYS  20  -1.555   3.790   0.852
  118    HA   LYS  20           HA       LYS  20  -3.366   5.162   2.782
  119   1HB   LYS  20          2HB       LYS  20  -0.703   5.867   2.487
  120   2HB   LYS  20          1HB       LYS  20  -1.433   6.888   1.274
  121   1HG   LYS  20          2HG       LYS  20  -1.550   8.248   3.191
  122   2HG   LYS  20          1HG       LYS  20  -3.149   7.539   3.153
  123   1HD   LYS  20          2HD       LYS  20  -2.542   7.167   5.392
  124   2HD   LYS  20          1HD       LYS  20  -2.082   5.642   4.666
  125   1HE   LYS  20          2HE       LYS  20   0.278   6.746   4.330
  126   2HE   LYS  20          1HE       LYS  20  -0.286   7.946   5.483
  127   1HZ   LYS  20          3HZ       LYS  20  -0.776   6.133   7.026
  128   2HZ   LYS  20          2HZ       LYS  20  -0.124   5.023   5.917
  129   3HZ   LYS  20          1HZ       LYS  20   0.870   6.212   6.612
  130    H    ASN  21           H        ASN  21  -4.978   6.302   1.885
  131    HA   ASN  21           HA       ASN  21  -6.615   6.775   0.286
  132   1HB   ASN  21          2HB       ASN  21  -4.168   7.602  -1.366
  133   2HB   ASN  21          1HB       ASN  21  -5.799   8.236  -1.531
  134   1HD2  ASN  21          2HD2      ASN  21  -3.407   9.519   1.532
  135   2HD2  ASN  21          1HD2      ASN  21  -2.981   8.140   0.638
  136    H    LYS  22           H        LYS  22  -6.455   4.277   0.313
  137    HA   LYS  22           HA       LYS  22  -6.482   2.212  -0.762
  138   1HB   LYS  22          2HB       LYS  22  -8.050   2.281  -2.771
  139   2HB   LYS  22          1HB       LYS  22  -8.677   3.028  -1.325
  140   1HG   LYS  22          2HG       LYS  22  -8.231   5.261  -2.228
  141   2HG   LYS  22          1HG       LYS  22  -7.352   4.586  -3.589
  142   1HD   LYS  22          2HD       LYS  22  -9.947   3.339  -3.591
  143   2HD   LYS  22          1HD       LYS  22 -10.211   5.044  -3.296
  144   1HE   LYS  22          2HE       LYS  22  -8.522   3.950  -5.586
  145   2HE   LYS  22          1HE       LYS  22 -10.187   4.492  -5.739
  146   1HZ   LYS  22          3HZ       LYS  22  -9.376   6.654  -4.763
  147   2HZ   LYS  22          2HZ       LYS  22  -7.804   6.093  -5.071
  148   3HZ   LYS  22          1HZ       LYS  22  -8.898   6.300  -6.353
  149    H    VAL  23           H        VAL  23  -4.029   3.159  -1.170
  150    HA   VAL  23           HA       VAL  23  -3.236   1.928  -3.666
  151    HB   VAL  23           HB       VAL  23  -3.535   4.738  -3.461
  152   1HG1  VAL  23          2HG1      VAL  23  -0.597   4.071  -3.190
  153   2HG1  VAL  23          1HG1      VAL  23  -1.191   5.622  -3.761
  154   3HG1  VAL  23          3HG1      VAL  23  -1.543   5.087  -2.132
  155   1HG2  VAL  23          2HG2      VAL  23  -1.882   3.086  -5.402
  156   2HG2  VAL  23          1HG2      VAL  23  -3.573   3.516  -5.563
  157   3HG2  VAL  23          3HG2      VAL  23  -2.339   4.761  -5.684
  158    H    CYS  24           H        CYS  24  -1.279   0.820  -3.367
  159    HA   CYS  24           HA       CYS  24  -0.212   0.866  -0.587
  160   1HB   CYS  24          2HB       CYS  24  -0.696  -1.331  -1.561
  161   2HB   CYS  24          1HB       CYS  24   0.336  -0.985  -2.929
  162    H    TYR  25           H        TYR  25   0.448   3.190  -1.636
  163    HA   TYR  25           HA       TYR  25   3.238   2.983  -2.700
  164   1HB   TYR  25          2HB       TYR  25   1.366   5.355  -2.704
  165   2HB   TYR  25          1HB       TYR  25   2.943   5.302  -3.421
  166    HD1  TYR  25           HD2      TYR  25   1.865   2.106  -4.265
  167    HD2  TYR  25           HD1      TYR  25   0.912   6.177  -5.110
  168    HE1  TYR  25           HE2      TYR  25   0.852   1.436  -6.338
  169    HE2  TYR  25           HE1      TYR  25  -0.106   5.489  -7.208
  170    HH   TYR  25           HH       TYR  25  -1.022   2.445  -7.904
  171    H    ARG  26           H        ARG  26   4.761   4.558  -1.934
  172    HA   ARG  26           HA       ARG  26   4.577   4.905   1.004
  173   1HB   ARG  26          2HB       ARG  26   6.667   4.038  -0.417
  174   2HB   ARG  26          1HB       ARG  26   6.958   5.735  -0.692
  175   1HG   ARG  26          2HG       ARG  26   6.468   5.618   2.084
  176   2HG   ARG  26          1HG       ARG  26   7.329   4.128   1.774
  177   1HD   ARG  26          2HD       ARG  26   8.375   6.753   0.660
  178   2HD   ARG  26          1HD       ARG  26   8.713   6.299   2.319
  179    HE   ARG  26           HE       ARG  26   9.855   5.087  -0.068
  180   1HH1  ARG  26          2HH1      ARG  26   9.011   4.591   3.258
  181   2HH1  ARG  26          1HH1      ARG  26  10.182   3.338   3.486
  182   1HH2  ARG  26          1HH2      ARG  26  11.346   3.504   0.200
  183   2HH2  ARG  26          2HH2      ARG  26  11.524   2.712   1.731
  184    H    ASN  27           H        ASN  27   2.823   6.383  -0.457
  185    HA   ASN  27           HA       ASN  27   1.960   8.483  -0.786
  186   1HB   ASN  27          2HB       ASN  27   2.819   8.396   1.771
  187   2HB   ASN  27          1HB       ASN  27   3.962   9.609   1.217
  188   1HD2  ASN  27          2HD2      ASN  27  -0.003  10.530   1.568
  189   2HD2  ASN  27          1HD2      ASN  27   0.521   8.919   1.698
  190    H    GLY  28           H        GLY  28   3.976   7.703  -2.542
  191   1HA   GLY  28          2HA       GLY  28   4.471  10.038  -3.978
  192   2HA   GLY  28          1HA       GLY  28   5.899   9.761  -2.990
  193    H    ILE  29           H        ILE  29   5.584   6.788  -3.257
  194    HA   ILE  29           HA       ILE  29   6.536   6.547  -6.071
  195    HB   ILE  29           HB       ILE  29   8.220   6.426  -4.165
  196   1HG1  ILE  29          2HG1      ILE  29   8.122   3.992  -6.022
  197   2HG1  ILE  29          1HG1      ILE  29   8.545   5.600  -6.573
  198   1HG2  ILE  29          1HG2      ILE  29   6.724   4.841  -2.774
  199   2HG2  ILE  29          3HG2      ILE  29   7.307   3.560  -3.828
  200   3HG2  ILE  29          2HG2      ILE  29   8.439   4.475  -2.846
  201   1HD1  ILE  29          3HD1      ILE  29  10.397   5.618  -4.806
  202   2HD1  ILE  29          2HD1      ILE  29  10.068   3.908  -4.564
  203   3HD1  ILE  29          1HD1      ILE  29  10.622   4.483  -6.126
  204    HA   PRO  30           HA       PRO  30   3.300   3.469  -6.221
  205   1HB   PRO  30          2HB       PRO  30   3.680   2.732  -8.890
  206   2HB   PRO  30          1HB       PRO  30   2.664   4.037  -8.312
  207   1HG   PRO  30          2HG       PRO  30   5.256   4.192  -9.690
  208   2HG   PRO  30          1HG       PRO  30   4.086   5.473  -9.410
  209   1HD   PRO  30          2HD       PRO  30   6.571   5.002  -7.959
  210   2HD   PRO  30          1HD       PRO  30   5.387   6.302  -7.718
   
  No H/Q in entry =         210
  Start of MODEL    5
    1    H    CYS   1           H        CYS   1   3.651   1.615  -5.052
    2    HA   CYS   1           HA       CYS   1   5.909  -0.223  -5.574
    3   1HB   CYS   1          2HB       CYS   1   4.129   0.430  -3.317
    4   2HB   CYS   1          1HB       CYS   1   4.519  -1.258  -3.407
    5    H    GLY   2           H        GLY   2   2.383  -0.332  -5.129
    6   1HA   GLY   2          2HA       GLY   2   2.209  -2.624  -7.000
    7   2HA   GLY   2          1HA       GLY   2   1.482  -2.771  -5.396
    8    H    GLU   3           H        GLU   3  -0.271  -1.495  -4.886
    9    HA   GLU   3           HA       GLU   3  -1.473   0.563  -6.345
   10   1HB   GLU   3          2HB       GLU   3  -1.663  -1.817  -7.797
   11   2HB   GLU   3          1HB       GLU   3  -3.197  -1.759  -7.003
   12   1HG   GLU   3          2HG       GLU   3  -3.233   0.778  -7.860
   13   2HG   GLU   3          1HG       GLU   3  -2.007   0.213  -8.981
   14    H    SER   4           H        SER   4  -4.138   0.007  -6.212
   15    HA   SER   4           HA       SER   4  -4.840   0.699  -3.640
   16   1HB   SER   4          2HB       SER   4  -7.061  -0.849  -4.773
   17   2HB   SER   4          1HB       SER   4  -6.932   0.898  -4.645
   18    HG   SER   4           HG       SER   4  -5.842  -0.753  -6.665
   19    H    CYS   5           H        CYS   5  -5.161  -0.137  -1.840
   20    HA   CYS   5           HA       CYS   5  -4.947  -3.049  -1.439
   21   1HB   CYS   5          2HB       CYS   5  -4.593  -2.098   1.032
   22   2HB   CYS   5          1HB       CYS   5  -3.301  -2.073  -0.123
   23    H    VAL   6           H        VAL   6  -7.283  -1.844  -2.370
   24    HA   VAL   6           HA       VAL   6  -9.238  -1.548  -0.243
   25    HB   VAL   6           HB       VAL   6  -9.619  -1.934  -3.252
   26   1HG1  VAL   6          2HG1      VAL   6 -11.540  -1.006  -1.064
   27   2HG1  VAL   6          1HG1      VAL   6 -11.860  -0.834  -2.782
   28   3HG1  VAL   6          3HG1      VAL   6 -11.713  -2.431  -2.075
   29   1HG2  VAL   6          1HG2      VAL   6  -9.502   0.593  -1.547
   30   2HG2  VAL   6          3HG2      VAL   6  -8.292   0.084  -2.712
   31   3HG2  VAL   6          2HG2      VAL   6  -9.891   0.548  -3.260
   32    H    TRP   7           H        TRP   7  -9.133  -3.876  -2.906
   33    HA   TRP   7           HA       TRP   7 -10.821  -5.777  -1.634
   34   1HB   TRP   7          2HB       TRP   7 -10.289  -5.422  -4.154
   35   2HB   TRP   7          1HB       TRP   7  -8.887  -6.434  -3.872
   36    HD1  TRP   7           HD1      TRP   7 -12.801  -6.599  -3.670
   37    HE1  TRP   7           HE1      TRP   7 -13.381  -9.021  -3.765
   38    HE3  TRP   7           HE3      TRP   7  -8.192  -8.641  -3.532
   39    HZ2  TRP   7           HZ2      TRP   7 -12.144 -11.600  -3.784
   40    HZ3  TRP   7           HZ3      TRP   7  -7.894 -11.094  -3.586
   41    HH2  TRP   7           HH2      TRP   7  -9.872 -12.575  -3.713
   42    H    ILE   8           H        ILE   8  -7.359  -5.557  -2.024
   43    HA   ILE   8           HA       ILE   8  -6.956  -7.401   0.207
   44    HB   ILE   8           HB       ILE   8  -6.944  -8.872  -1.770
   45   1HG1  ILE   8          2HG1      ILE   8  -4.405  -9.618  -1.645
   46   2HG1  ILE   8          1HG1      ILE   8  -4.294  -8.437  -0.362
   47   1HG2  ILE   8          2HG2      ILE   8  -6.138  -6.901  -3.338
   48   2HG2  ILE   8          1HG2      ILE   8  -4.529  -7.466  -2.926
   49   3HG2  ILE   8          3HG2      ILE   8  -5.665  -8.545  -3.713
   50   1HD1  ILE   8          2HD1      ILE   8  -6.276  -9.588   0.755
   51   2HD1  ILE   8          1HD1      ILE   8  -6.172 -10.826  -0.487
   52   3HD1  ILE   8          3HD1      ILE   8  -4.837 -10.585   0.628
   53    HA   PRO   9           HA       PRO   9  -3.869  -4.188   0.800
   54   1HB   PRO   9          2HB       PRO   9  -2.864  -5.165   3.216
   55   2HB   PRO   9          1HB       PRO   9  -4.236  -4.081   3.044
   56   1HG   PRO   9          2HG       PRO   9  -4.215  -6.960   3.698
   57   2HG   PRO   9          1HG       PRO   9  -5.477  -5.770   3.978
   58   1HD   PRO   9          2HD       PRO   9  -5.432  -7.757   1.919
   59   2HD   PRO   9          1HD       PRO   9  -6.599  -6.432   2.086
   60    H    CYS  10           H        CYS  10  -1.679  -3.969   0.645
   61    HA   CYS  10           HA       CYS  10  -0.255  -6.084  -0.727
   62   1HB   CYS  10          2HB       CYS  10   1.679  -4.293  -0.342
   63   2HB   CYS  10          1HB       CYS  10   0.417  -4.036  -1.512
   64    H    ILE  11           H        ILE  11   1.699  -7.040  -0.097
   65    HA   ILE  11           HA       ILE  11   2.130  -7.299   2.857
   66    HB   ILE  11           HB       ILE  11   2.612  -9.339   0.712
   67   1HG1  ILE  11          2HG1      ILE  11   0.417  -9.394   2.840
   68   2HG1  ILE  11          1HG1      ILE  11   0.129  -8.792   1.221
   69   1HG2  ILE  11          1HG2      ILE  11   2.730  -9.536   3.760
   70   2HG2  ILE  11          3HG2      ILE  11   2.920 -10.903   2.676
   71   3HG2  ILE  11          2HG2      ILE  11   4.107  -9.617   2.675
   72   1HD1  ILE  11          2HD1      ILE  11   1.069 -11.082   0.397
   73   2HD1  ILE  11          1HD1      ILE  11   0.795 -11.617   2.049
   74   3HD1  ILE  11          3HD1      ILE  11  -0.547 -11.041   1.078
   75    H    SER  12           H        SER  12   3.655  -7.550  -0.309
   76    HA   SER  12           HA       SER  12   6.348  -7.504   0.541
   77   1HB   SER  12          2HB       SER  12   5.004  -6.745  -2.093
   78   2HB   SER  12          1HB       SER  12   6.762  -6.812  -1.897
   79    HG   SER  12           HG       SER  12   6.543  -8.939  -1.166
   80    H    ALA  13           H        ALA  13   4.153  -4.948  -0.414
   81    HA   ALA  13           HA       ALA  13   5.882  -2.747  -0.448
   82   1HB   ALA  13          2HB       ALA  13   3.439  -2.807  -1.158
   83   2HB   ALA  13          1HB       ALA  13   3.012  -2.668   0.543
   84   3HB   ALA  13          3HB       ALA  13   3.900  -1.377  -0.249
   85    H    ALA  14           H        ALA  14   4.649  -4.488   2.268
   86    HA   ALA  14           HA       ALA  14   4.739  -2.645   4.367
   87   1HB   ALA  14          1HB       ALA  14   4.068  -5.068   4.557
   88   2HB   ALA  14          3HB       ALA  14   5.768  -5.512   4.490
   89   3HB   ALA  14          2HB       ALA  14   5.160  -4.566   5.839
   90    H    LEU  15           H        LEU  15   7.400  -4.480   2.971
   91    HA   LEU  15           HA       LEU  15   9.384  -3.048   4.584
   92   1HB   LEU  15          2HB       LEU  15   9.376  -5.473   2.771
   93   2HB   LEU  15          1HB       LEU  15  10.911  -4.705   3.110
   94    HG   LEU  15           HG       LEU  15   9.036  -5.443   5.390
   95   1HD1  LEU  15          1HD1      LEU  15  11.111  -7.232   4.050
   96   2HD1  LEU  15          3HD1      LEU  15  10.338  -7.579   5.590
   97   3HD1  LEU  15          2HD1      LEU  15   9.379  -7.520   4.122
   98   1HD2  LEU  15          3HD2      LEU  15  12.066  -5.079   5.175
   99   2HD2  LEU  15          2HD2      LEU  15  10.950  -3.944   5.914
  100   3HD2  LEU  15          1HD2      LEU  15  11.207  -5.518   6.642
  101    H    GLY  16           H        GLY  16   7.987  -1.395   2.981
  102   1HA   GLY  16          2HA       GLY  16   9.968  -0.037   1.478
  103   2HA   GLY  16          1HA       GLY  16   8.868  -0.881   0.379
  104    H    CYS  17           H        CYS  17   6.820  -0.107   0.097
  105    HA   CYS  17           HA       CYS  17   6.269   2.613   1.011
  106   1HB   CYS  17          2HB       CYS  17   4.553   0.773  -0.679
  107   2HB   CYS  17          1HB       CYS  17   4.409   2.486  -0.528
  108    H    SER  18           H        SER  18   3.550   2.642   1.096
  109    HA   SER  18           HA       SER  18   2.641   0.864   3.273
  110   1HB   SER  18          2HB       SER  18   3.738   2.907   4.367
  111   2HB   SER  18          1HB       SER  18   2.527   3.917   3.560
  112    HG   SER  18           HG       SER  18   0.918   2.720   4.562
  113    H    CYS  19           H        CYS  19   0.348   1.019   3.608
  114    HA   CYS  19           HA       CYS  19  -1.084   1.725   1.103
  115   1HB   CYS  19          2HB       CYS  19  -1.551  -0.464   1.672
  116   2HB   CYS  19          1HB       CYS  19  -1.608  -0.132   3.385
  117    H    LYS  20           H        LYS  20  -2.131   3.512   0.988
  118    HA   LYS  20           HA       LYS  20  -3.787   4.535   3.168
  119   1HB   LYS  20          2HB       LYS  20  -1.370   5.474   3.448
  120   2HB   LYS  20          1HB       LYS  20  -1.666   6.384   1.980
  121   1HG   LYS  20          2HG       LYS  20  -3.406   7.668   2.970
  122   2HG   LYS  20          1HG       LYS  20  -3.672   6.503   4.253
  123   1HD   LYS  20          2HD       LYS  20  -1.316   7.068   5.102
  124   2HD   LYS  20          1HD       LYS  20  -1.314   8.400   3.956
  125   1HE   LYS  20          2HE       LYS  20  -3.315   9.364   5.024
  126   2HE   LYS  20          1HE       LYS  20  -3.435   7.984   6.109
  127   1HZ   LYS  20          2HZ       LYS  20  -1.186   8.574   6.920
  128   2HZ   LYS  20          1HZ       LYS  20  -1.279  10.004   6.008
  129   3HZ   LYS  20          3HZ       LYS  20  -2.386   9.726   7.266
  130    H    ASN  21           H        ASN  21  -5.506   5.526   2.378
  131    HA   ASN  21           HA       ASN  21  -7.139   6.102   0.833
  132   1HB   ASN  21          2HB       ASN  21  -5.424   8.107   0.906
  133   2HB   ASN  21          1HB       ASN  21  -4.959   7.585  -0.705
  134   1HD2  ASN  21          2HD2      ASN  21  -8.207   8.394  -2.107
  135   2HD2  ASN  21          1HD2      ASN  21  -6.985   7.225  -2.227
  136    H    LYS  22           H        LYS  22  -6.962   3.804   0.286
  137    HA   LYS  22           HA       LYS  22  -6.760   1.994  -1.164
  138   1HB   LYS  22          2HB       LYS  22  -8.161   2.405  -3.201
  139   2HB   LYS  22          1HB       LYS  22  -8.878   3.049  -1.744
  140   1HG   LYS  22          2HG       LYS  22  -8.137   5.330  -2.311
  141   2HG   LYS  22          1HG       LYS  22  -7.306   4.741  -3.742
  142   1HD   LYS  22          2HD       LYS  22  -9.635   3.844  -4.463
  143   2HD   LYS  22          1HD       LYS  22 -10.279   4.831  -3.158
  144   1HE   LYS  22          2HE       LYS  22  -8.607   5.857  -5.496
  145   2HE   LYS  22          1HE       LYS  22 -10.335   6.099  -5.285
  146   1HZ   LYS  22          2HZ       LYS  22  -9.750   7.191  -3.119
  147   2HZ   LYS  22          1HZ       LYS  22  -8.136   7.185  -3.646
  148   3HZ   LYS  22          3HZ       LYS  22  -9.313   8.035  -4.528
  149    H    VAL  23           H        VAL  23  -4.248   3.113  -1.123
  150    HA   VAL  23           HA       VAL  23  -3.237   2.284  -3.703
  151    HB   VAL  23           HB       VAL  23  -3.559   5.087  -2.950
  152   1HG1  VAL  23          3HG1      VAL  23  -0.652   4.296  -3.228
  153   2HG1  VAL  23          2HG1      VAL  23  -1.229   5.934  -3.473
  154   3HG1  VAL  23          1HG1      VAL  23  -1.396   5.175  -1.902
  155   1HG2  VAL  23          2HG2      VAL  23  -2.342   3.721  -5.372
  156   2HG2  VAL  23          1HG2      VAL  23  -3.978   4.330  -5.195
  157   3HG2  VAL  23          3HG2      VAL  23  -2.634   5.452  -5.295
  158    H    CYS  24           H        CYS  24  -1.340   1.106  -3.423
  159    HA   CYS  24           HA       CYS  24  -0.267   1.013  -0.643
  160   1HB   CYS  24          2HB       CYS  24  -0.171  -0.821  -3.031
  161   2HB   CYS  24          1HB       CYS  24   1.026  -0.991  -1.794
  162    H    TYR  25           H        TYR  25   0.380   3.320  -2.005
  163    HA   TYR  25           HA       TYR  25   3.220   2.992  -2.832
  164   1HB   TYR  25          2HB       TYR  25   1.549   5.495  -3.136
  165   2HB   TYR  25          1HB       TYR  25   3.044   5.086  -3.920
  166    HD1  TYR  25           HD1      TYR  25   1.862   2.026  -4.414
  167    HD2  TYR  25           HD2      TYR  25   0.656   6.001  -5.377
  168    HE1  TYR  25           HE1      TYR  25   0.624   1.193  -6.305
  169    HE2  TYR  25           HE2      TYR  25  -0.590   5.152  -7.286
  170    HH   TYR  25           HH       TYR  25  -0.166   2.517  -8.744
  171    H    ARG  26           H        ARG  26   4.717   4.594  -2.273
  172    HA   ARG  26           HA       ARG  26   4.600   5.302   0.596
  173   1HB   ARG  26          2HB       ARG  26   7.054   5.823   0.237
  174   2HB   ARG  26          1HB       ARG  26   6.651   4.183  -0.199
  175   1HG   ARG  26          2HG       ARG  26   7.231   4.459  -2.367
  176   2HG   ARG  26          1HG       ARG  26   6.312   5.937  -2.527
  177   1HD   ARG  26          2HD       ARG  26   8.888   6.078  -0.967
  178   2HD   ARG  26          1HD       ARG  26   8.982   5.952  -2.716
  179    HE   ARG  26           HE       ARG  26   7.059   7.951  -2.071
  180   1HH1  ARG  26          2HH1      ARG  26  10.461   7.319  -1.885
  181   2HH1  ARG  26          1HH1      ARG  26  10.894   8.992  -1.984
  182   1HH2  ARG  26          1HH2      ARG  26   7.582  10.076  -2.195
  183   2HH2  ARG  26          2HH2      ARG  26   9.239  10.579  -2.167
  184    H    ASN  27           H        ASN  27   2.954   6.615  -1.248
  185    HA   ASN  27           HA       ASN  27   2.204   8.704  -1.916
  186   1HB   ASN  27          2HB       ASN  27   3.916   9.560   0.487
  187   2HB   ASN  27          1HB       ASN  27   2.623  10.511  -0.226
  188   1HD2  ASN  27          2HD2      ASN  27   1.675   7.201   2.012
  189   2HD2  ASN  27          1HD2      ASN  27   3.235   7.350   1.360
  190    H    GLY  28           H        GLY  28   4.286   7.784  -3.407
  191   1HA   GLY  28          2HA       GLY  28   5.176  10.081  -4.756
  192   2HA   GLY  28          1HA       GLY  28   6.475   9.564  -3.689
  193    H    ILE  29           H        ILE  29   5.548   6.685  -4.154
  194    HA   ILE  29           HA       ILE  29   6.364   6.299  -6.968
  195    HB   ILE  29           HB       ILE  29   7.922   5.524  -4.563
  196   1HG1  ILE  29          2HG1      ILE  29   9.670   5.874  -6.759
  197   2HG1  ILE  29          1HG1      ILE  29   8.392   7.015  -7.085
  198   1HG2  ILE  29          3HG2      ILE  29   7.888   3.862  -7.113
  199   2HG2  ILE  29          2HG2      ILE  29   9.204   3.798  -5.952
  200   3HG2  ILE  29          1HG2      ILE  29   7.596   3.302  -5.473
  201   1HD1  ILE  29          1HD1      ILE  29   8.687   7.895  -4.714
  202   2HD1  ILE  29          3HD1      ILE  29  10.079   6.835  -4.562
  203   3HD1  ILE  29          2HD1      ILE  29  10.084   8.126  -5.749
  204    HA   PRO  30           HA       PRO  30   3.209   3.252  -6.338
  205   1HB   PRO  30          2HB       PRO  30   3.319   2.094  -8.885
  206   2HB   PRO  30          1HB       PRO  30   2.357   3.487  -8.421
  207   1HG   PRO  30          2HG       PRO  30   4.845   3.388 -10.004
  208   2HG   PRO  30          1HG       PRO  30   3.643   4.667  -9.913
  209   1HD   PRO  30          2HD       PRO  30   6.216   4.644  -8.643
  210   2HD   PRO  30          1HD       PRO  30   4.923   5.836  -8.414
   
  No H/Q in entry =         210
  Start of MODEL    6
    1    H    CYS   1           H        CYS   1   3.643   2.102  -5.484
    2    HA   CYS   1           HA       CYS   1   5.988   0.340  -5.882
    3   1HB   CYS   1          2HB       CYS   1   4.195   1.127  -3.685
    4   2HB   CYS   1          1HB       CYS   1   4.594  -0.553  -3.650
    5    H    GLY   2           H        GLY   2   2.460   0.183  -5.448
    6   1HA   GLY   2          2HA       GLY   2   2.322  -2.154  -7.233
    7   2HA   GLY   2          1HA       GLY   2   1.683  -2.340  -5.595
    8    H    GLU   3           H        GLU   3  -0.121  -1.202  -5.015
    9    HA   GLU   3           HA       GLU   3  -1.513   0.822  -6.282
   10   1HB   GLU   3          2HB       GLU   3  -1.604  -1.577  -7.852
   11   2HB   GLU   3          1HB       GLU   3  -3.171  -1.417  -7.155
   12   1HG   GLU   3          2HG       GLU   3  -3.548   0.726  -8.163
   13   2HG   GLU   3          1HG       GLU   3  -1.840   0.978  -8.487
   14    H    SER   4           H        SER   4  -4.121   0.169  -6.142
   15    HA   SER   4           HA       SER   4  -4.980   0.611  -3.642
   16   1HB   SER   4          2HB       SER   4  -7.110  -0.770  -4.367
   17   2HB   SER   4          1HB       SER   4  -6.632   0.631  -5.320
   18    HG   SER   4           HG       SER   4  -5.579  -1.946  -5.812
   19    H    CYS   5           H        CYS   5  -5.728  -0.318  -1.931
   20    HA   CYS   5           HA       CYS   5  -5.210  -3.169  -1.443
   21   1HB   CYS   5          2HB       CYS   5  -4.493  -2.062   0.944
   22   2HB   CYS   5          1HB       CYS   5  -3.356  -2.379  -0.336
   23    H    VAL   6           H        VAL   6  -7.578  -1.747  -2.019
   24    HA   VAL   6           HA       VAL   6  -9.170  -1.401   0.386
   25    HB   VAL   6           HB       VAL   6 -10.110  -1.825  -2.501
   26   1HG1  VAL   6          2HG1      VAL   6 -11.493  -0.617  -0.058
   27   2HG1  VAL   6          1HG1      VAL   6 -12.143  -0.566  -1.689
   28   3HG1  VAL   6          3HG1      VAL   6 -11.945  -2.105  -0.875
   29   1HG2  VAL   6          3HG2      VAL   6  -9.452   0.742  -0.990
   30   2HG2  VAL   6          2HG2      VAL   6  -8.593   0.117  -2.391
   31   3HG2  VAL   6          1HG2      VAL   6 -10.242   0.689  -2.558
   32    H    TRP   7           H        TRP   7  -9.000  -3.856  -2.139
   33    HA   TRP   7           HA       TRP   7 -10.799  -5.685  -0.875
   34   1HB   TRP   7          2HB       TRP   7 -10.086  -5.475  -3.391
   35   2HB   TRP   7          1HB       TRP   7  -8.719  -6.472  -2.938
   36    HD1  TRP   7           HD1      TRP   7  -9.247  -9.088  -2.222
   37    HE1  TRP   7           HE1      TRP   7 -11.310 -10.428  -2.611
   38    HE3  TRP   7           HE3      TRP   7 -12.492  -5.426  -3.495
   39    HZ2  TRP   7           HZ2      TRP   7 -14.049 -10.122  -3.367
   40    HZ3  TRP   7           HZ3      TRP   7 -14.838  -5.967  -4.051
   41    HH2  TRP   7           HH2      TRP   7 -15.618  -8.313  -3.988
   42    H    ILE   8           H        ILE   8  -7.285  -5.638  -1.266
   43    HA   ILE   8           HA       ILE   8  -6.949  -7.124   1.218
   44    HB   ILE   8           HB       ILE   8  -5.042  -8.373  -0.169
   45   1HG1  ILE   8          2HG1      ILE   8  -7.113  -8.189  -2.382
   46   2HG1  ILE   8          1HG1      ILE   8  -5.819  -7.012  -2.292
   47   1HG2  ILE   8          3HG2      ILE   8  -6.918  -9.485   1.044
   48   2HG2  ILE   8          2HG2      ILE   8  -7.970  -9.216  -0.335
   49   3HG2  ILE   8          1HG2      ILE   8  -6.587 -10.289  -0.480
   50   1HD1  ILE   8          3HD1      ILE   8  -4.193  -9.022  -2.179
   51   2HD1  ILE   8          2HD1      ILE   8  -5.563 -10.004  -2.677
   52   3HD1  ILE   8          1HD1      ILE   8  -4.980  -8.717  -3.718
   53    HA   PRO   9           HA       PRO   9  -3.744  -3.986   1.448
   54   1HB   PRO   9          2HB       PRO   9  -2.530  -4.941   3.789
   55   2HB   PRO   9          1HB       PRO   9  -3.863  -3.799   3.706
   56   1HG   PRO   9          2HG       PRO   9  -3.909  -6.644   4.472
   57   2HG   PRO   9          1HG       PRO   9  -5.097  -5.391   4.796
   58   1HD   PRO   9          2HD       PRO   9  -5.303  -7.469   2.836
   59   2HD   PRO   9          1HD       PRO   9  -6.394  -6.084   3.029
   60    H    CYS  10           H        CYS  10  -1.528  -3.796   1.166
   61    HA   CYS  10           HA       CYS  10  -0.268  -5.864  -0.388
   62   1HB   CYS  10          2HB       CYS  10   1.781  -4.147   0.266
   63   2HB   CYS  10          1HB       CYS  10   0.698  -3.950  -1.076
   64    H    ILE  11           H        ILE  11   1.498  -7.132   0.079
   65    HA   ILE  11           HA       ILE  11   2.080  -7.632   2.977
   66    HB   ILE  11           HB       ILE  11   2.397  -9.541   0.693
   67   1HG1  ILE  11          2HG1      ILE  11   0.012  -9.069   0.794
   68   2HG1  ILE  11          1HG1      ILE  11   0.291 -10.659   1.458
   69   1HG2  ILE  11          2HG2      ILE  11   2.518  -9.878   3.707
   70   2HG2  ILE  11          1HG2      ILE  11   2.312 -11.247   2.626
   71   3HG2  ILE  11          3HG2      ILE  11   3.754 -10.255   2.521
   72   1HD1  ILE  11          3HD1      ILE  11   0.311  -9.509   3.795
   73   2HD1  ILE  11          2HD1      ILE  11  -0.364  -8.112   2.973
   74   3HD1  ILE  11          1HD1      ILE  11  -1.232  -9.633   2.974
   75    H    SER  12           H        SER  12   3.512  -7.996  -0.229
   76    HA   SER  12           HA       SER  12   6.218  -8.035   0.653
   77   1HB   SER  12          2HB       SER  12   5.211  -8.802  -1.652
   78   2HB   SER  12          1HB       SER  12   5.389  -7.111  -2.135
   79    HG   SER  12           HG       SER  12   7.401  -8.790  -1.047
   80    H    ALA  13           H        ALA  13   4.108  -5.572  -0.598
   81    HA   ALA  13           HA       ALA  13   6.035  -3.426  -0.451
   82   1HB   ALA  13          1HB       ALA  13   3.399  -3.858  -1.575
   83   2HB   ALA  13          3HB       ALA  13   3.399  -2.350  -0.683
   84   3HB   ALA  13          2HB       ALA  13   4.563  -2.612  -1.968
   85    H    ALA  14           H        ALA  14   3.932  -4.887   1.774
   86    HA   ALA  14           HA       ALA  14   2.998  -2.931   3.475
   87   1HB   ALA  14          2HB       ALA  14   2.772  -5.460   3.710
   88   2HB   ALA  14          1HB       ALA  14   4.336  -5.453   4.503
   89   3HB   ALA  14          3HB       ALA  14   2.986  -4.587   5.216
   90    H    LEU  15           H        LEU  15   6.261  -4.259   3.563
   91    HA   LEU  15           HA       LEU  15   7.162  -2.769   5.805
   92   1HB   LEU  15          2HB       LEU  15   9.503  -3.345   4.652
   93   2HB   LEU  15          1HB       LEU  15   8.561  -4.563   5.462
   94    HG   LEU  15           HG       LEU  15   7.898  -4.172   2.570
   95   1HD1  LEU  15          1HD1      LEU  15  10.371  -3.951   2.517
   96   2HD1  LEU  15          3HD1      LEU  15  10.527  -5.454   3.414
   97   3HD1  LEU  15          2HD1      LEU  15   9.860  -5.463   1.789
   98   1HD2  LEU  15          2HD2      LEU  15   8.382  -6.592   4.374
   99   2HD2  LEU  15          1HD2      LEU  15   6.823  -5.998   3.833
  100   3HD2  LEU  15          3HD2      LEU  15   7.931  -6.723   2.684
  101    H    GLY  16           H        GLY  16   8.776  -2.367   2.694
  102   1HA   GLY  16          2HA       GLY  16   9.652   0.252   3.104
  103   2HA   GLY  16          1HA       GLY  16   9.445  -0.473   1.514
  104    H    CYS  17           H        CYS  17   7.083  -0.635   0.858
  105    HA   CYS  17           HA       CYS  17   5.983   2.040   0.741
  106   1HB   CYS  17          2HB       CYS  17   4.305  -0.264  -0.113
  107   2HB   CYS  17          1HB       CYS  17   4.677   1.218  -0.934
  108    H    SER  18           H        SER  18   3.536   2.235   1.025
  109    HA   SER  18           HA       SER  18   2.442   0.868   3.403
  110   1HB   SER  18          2HB       SER  18   2.866   3.910   3.308
  111   2HB   SER  18          1HB       SER  18   2.018   3.033   4.594
  112    HG   SER  18           HG       SER  18   4.711   2.772   3.772
  113    H    CYS  19           H        CYS  19   0.236   0.842   3.402
  114    HA   CYS  19           HA       CYS  19  -1.085   1.580   0.899
  115   1HB   CYS  19          2HB       CYS  19  -1.693  -0.501   1.944
  116   2HB   CYS  19          1HB       CYS  19  -2.079   0.293   3.450
  117    H    LYS  20           H        LYS  20  -0.825   3.799   0.948
  118    HA   LYS  20           HA       LYS  20  -2.438   5.358   2.924
  119   1HB   LYS  20          2HB       LYS  20  -0.341   6.290   0.909
  120   2HB   LYS  20          1HB       LYS  20  -1.160   7.308   2.080
  121   1HG   LYS  20          2HG       LYS  20  -0.213   5.586   3.862
  122   2HG   LYS  20          1HG       LYS  20   0.874   5.111   2.572
  123   1HD   LYS  20          2HD       LYS  20   2.133   6.774   3.627
  124   2HD   LYS  20          1HD       LYS  20   1.359   7.703   2.360
  125   1HE   LYS  20          2HE       LYS  20  -0.399   8.446   3.952
  126   2HE   LYS  20          1HE       LYS  20   0.314   7.457   5.219
  127   1HZ   LYS  20          3HZ       LYS  20   1.712   9.657   3.817
  128   2HZ   LYS  20          2HZ       LYS  20   0.960   9.793   5.335
  129   3HZ   LYS  20          1HZ       LYS  20   2.294   8.759   5.136
  130    H    ASN  21           H        ASN  21  -4.041   6.686   2.185
  131    HA   ASN  21           HA       ASN  21  -5.969   7.050   0.905
  132   1HB   ASN  21          2HB       ASN  21  -5.408   8.383  -1.155
  133   2HB   ASN  21          1HB       ASN  21  -4.425   8.863   0.211
  134   1HD2  ASN  21          2HD2      ASN  21  -1.366   7.797  -1.243
  135   2HD2  ASN  21          1HD2      ASN  21  -2.137   8.230   0.208
  136    H    LYS  22           H        LYS  22  -5.814   4.557   0.985
  137    HA   LYS  22           HA       LYS  22  -6.136   2.464   0.043
  138   1HB   LYS  22          2HB       LYS  22  -8.073   2.445  -1.512
  139   2HB   LYS  22          1HB       LYS  22  -8.347   3.512  -0.158
  140   1HG   LYS  22          2HG       LYS  22  -8.083   5.472  -1.483
  141   2HG   LYS  22          1HG       LYS  22  -7.309   4.609  -2.798
  142   1HD   LYS  22          2HD       LYS  22 -10.122   3.815  -2.035
  143   2HD   LYS  22          1HD       LYS  22  -9.881   5.301  -2.932
  144   1HE   LYS  22          2HE       LYS  22  -8.618   4.046  -4.683
  145   2HE   LYS  22          1HE       LYS  22  -8.892   2.549  -3.801
  146   1HZ   LYS  22          2HZ       LYS  22 -11.345   3.215  -3.963
  147   2HZ   LYS  22          1HZ       LYS  22 -10.830   4.252  -5.205
  148   3HZ   LYS  22          3HZ       LYS  22 -10.575   2.578  -5.336
  149    H    VAL  23           H        VAL  23  -3.760   3.396  -0.882
  150    HA   VAL  23           HA       VAL  23  -3.439   1.979  -3.381
  151    HB   VAL  23           HB       VAL  23  -2.883   4.948  -2.915
  152   1HG1  VAL  23          1HG1      VAL  23  -1.544   3.119  -4.912
  153   2HG1  VAL  23          3HG1      VAL  23  -1.589   4.872  -5.085
  154   3HG1  VAL  23          2HG1      VAL  23  -0.789   4.150  -3.699
  155   1HG2  VAL  23          1HG2      VAL  23  -4.299   3.367  -5.102
  156   2HG2  VAL  23          3HG2      VAL  23  -4.979   4.599  -4.051
  157   3HG2  VAL  23          2HG2      VAL  23  -3.854   5.052  -5.309
  158    H    CYS  24           H        CYS  24  -1.514   0.830  -3.261
  159    HA   CYS  24           HA       CYS  24   0.053   1.092  -0.762
  160   1HB   CYS  24          2HB       CYS  24  -0.110  -1.012  -2.923
  161   2HB   CYS  24          1HB       CYS  24   1.113  -1.043  -1.699
  162    H    TYR  25           H        TYR  25   0.925   3.166  -1.574
  163    HA   TYR  25           HA       TYR  25   3.266   2.828  -3.412
  164   1HB   TYR  25          2HB       TYR  25   1.615   5.242  -2.695
  165   2HB   TYR  25          1HB       TYR  25   3.125   5.349  -3.546
  166    HD1  TYR  25           HD1      TYR  25   1.595   2.331  -4.721
  167    HD2  TYR  25           HD2      TYR  25   1.296   6.573  -5.028
  168    HE1  TYR  25           HE1      TYR  25   0.392   2.082  -6.786
  169    HE2  TYR  25           HE2      TYR  25   0.082   6.315  -7.122
  170    HH   TYR  25           HH       TYR  25  -0.241   3.215  -8.709
  171    H    ARG  26           H        ARG  26   5.076   4.246  -2.863
  172    HA   ARG  26           HA       ARG  26   5.538   4.441   0.096
  173   1HB   ARG  26          2HB       ARG  26   6.874   2.702  -1.391
  174   2HB   ARG  26          1HB       ARG  26   7.782   4.080  -1.946
  175   1HG   ARG  26          2HG       ARG  26   7.511   4.071   1.000
  176   2HG   ARG  26          1HG       ARG  26   8.192   2.579   0.397
  177   1HD   ARG  26          2HD       ARG  26   9.558   4.688  -1.004
  178   2HD   ARG  26          1HD       ARG  26   9.512   5.138   0.691
  179    HE   ARG  26           HE       ARG  26  11.053   2.991  -0.445
  180   1HH1  ARG  26          1HH1      ARG  26  10.147   2.908   3.423
  181   2HH1  ARG  26          2HH1      ARG  26   9.249   3.936   2.357
  182   1HH2  ARG  26          1HH2      ARG  26  12.206   1.687   0.883
  183   2HH2  ARG  26          2HH2      ARG  26  11.847   1.615   2.576
  184    H    ASN  27           H        ASN  27   4.783   6.487   0.158
  185    HA   ASN  27           HA       ASN  27   4.873   8.803   0.157
  186   1HB   ASN  27          2HB       ASN  27   7.776   8.472  -0.822
  187   2HB   ASN  27          1HB       ASN  27   7.095   9.848   0.024
  188   1HD2  ASN  27          2HD2      ASN  27   8.033   6.461   2.129
  189   2HD2  ASN  27          1HD2      ASN  27   7.908   6.396   0.437
  190    H    GLY  28           H        GLY  28   3.591   7.816  -1.879
  191   1HA   GLY  28          2HA       GLY  28   2.605   8.599  -3.826
  192   2HA   GLY  28          1HA       GLY  28   3.858   9.807  -3.944
  193    H    ILE  29           H        ILE  29   5.521   6.955  -3.737
  194    HA   ILE  29           HA       ILE  29   5.876   6.908  -6.668
  195    HB   ILE  29           HB       ILE  29   7.745   6.858  -4.834
  196   1HG1  ILE  29          2HG1      ILE  29   7.998   6.571  -7.381
  197   2HG1  ILE  29          1HG1      ILE  29   9.299   6.001  -6.366
  198   1HG2  ILE  29          2HG2      ILE  29   6.759   4.852  -3.650
  199   2HG2  ILE  29          1HG2      ILE  29   7.354   3.847  -4.949
  200   3HG2  ILE  29          3HG2      ILE  29   8.482   4.773  -3.974
  201   1HD1  ILE  29          3HD1      ILE  29   7.162   4.024  -7.203
  202   2HD1  ILE  29          2HD1      ILE  29   8.425   4.474  -8.330
  203   3HD1  ILE  29          1HD1      ILE  29   8.842   3.738  -6.795
  204    HA   PRO  30           HA       PRO  30   3.016   3.513  -6.918
  205   1HB   PRO  30          2HB       PRO  30   3.830   2.655  -9.519
  206   2HB   PRO  30          1HB       PRO  30   2.483   3.694  -9.096
  207   1HG   PRO  30          2HG       PRO  30   5.034   4.426 -10.309
  208   2HG   PRO  30          1HG       PRO  30   3.604   5.423 -10.088
  209   1HD   PRO  30          2HD       PRO  30   6.066   5.556  -8.593
  210   2HD   PRO  30          1HD       PRO  30   4.593   6.503  -8.325
   
  No H/Q in entry =         210
  Start of MODEL    7
    1    H    CYS   1           H        CYS   1   4.855  -1.335   2.297
    2    HA   CYS   1           HA       CYS   1   7.355  -0.910   0.825
    3   1HB   CYS   1          2HB       CYS   1   4.482  -1.318   0.197
    4   2HB   CYS   1          1HB       CYS   1   5.395  -0.455  -0.986
    5    H    GLY   2           H        GLY   2   4.395   0.904   1.546
    6   1HA   GLY   2          2HA       GLY   2   5.899   3.449   1.386
    7   2HA   GLY   2          1HA       GLY   2   4.496   3.254   0.332
    8    H    GLU   3           H        GLU   3   2.474   2.984   1.271
    9    HA   GLU   3           HA       GLU   3   1.789   2.933   3.995
   10   1HB   GLU   3          2HB       GLU   3   2.915   5.361   3.421
   11   2HB   GLU   3          1HB       GLU   3   1.255   5.744   3.133
   12   1HG   GLU   3          2HG       GLU   3   1.087   4.349   5.555
   13   2HG   GLU   3          1HG       GLU   3   2.634   5.160   5.711
   14    H    SER   4           H        SER   4  -0.423   4.445   4.197
   15    HA   SER   4           HA       SER   4  -2.432   3.006   3.009
   16   1HB   SER   4          2HB       SER   4  -2.734   5.969   3.574
   17   2HB   SER   4          1HB       SER   4  -3.950   4.704   3.762
   18    HG   SER   4           HG       SER   4  -2.183   3.744   5.192
   19    H    CYS   5           H        CYS   5  -3.803   3.165   1.456
   20    HA   CYS   5           HA       CYS   5  -3.265   4.915  -0.845
   21   1HB   CYS   5          2HB       CYS   5  -3.980   2.655  -2.110
   22   2HB   CYS   5          1HB       CYS   5  -2.321   2.934  -1.653
   23    H    VAL   6           H        VAL   6  -5.109   5.146   1.233
   24    HA   VAL   6           HA       VAL   6  -7.746   4.257   0.596
   25    HB   VAL   6           HB       VAL   6  -6.784   6.678   2.196
   26   1HG1  VAL   6          1HG1      VAL   6  -9.555   5.414   1.976
   27   2HG1  VAL   6          3HG1      VAL   6  -9.094   6.492   3.284
   28   3HG1  VAL   6          2HG1      VAL   6  -9.122   7.081   1.633
   29   1HG2  VAL   6          2HG2      VAL   6  -6.047   4.431   3.039
   30   2HG2  VAL   6          1HG2      VAL   6  -7.157   5.215   4.147
   31   3HG2  VAL   6          3HG2      VAL   6  -7.725   3.921   3.104
   32    H    TRP   7           H        TRP   7  -6.306   7.462   0.173
   33    HA   TRP   7           HA       TRP   7  -8.401   8.491  -1.450
   34   1HB   TRP   7          2HB       TRP   7  -6.732   9.857  -0.115
   35   2HB   TRP   7          1HB       TRP   7  -5.511   9.456  -1.304
   36    HD1  TRP   7           HD1      TRP   7  -9.204  10.405  -2.277
   37    HE1  TRP   7           HE1      TRP   7  -9.024  12.500  -3.606
   38    HE3  TRP   7           HE3      TRP   7  -4.266  11.387  -1.782
   39    HZ2  TRP   7           HZ2      TRP   7  -7.111  14.443  -4.435
   40    HZ3  TRP   7           HZ3      TRP   7  -3.274  13.378  -2.856
   41    HH2  TRP   7           HH2      TRP   7  -4.695  14.907  -4.182
   42    H    ILE   8           H        ILE   8  -5.118   7.496  -2.270
   43    HA   ILE   8           HA       ILE   8  -6.014   6.577  -4.894
   44    HB   ILE   8           HB       ILE   8  -3.601   7.705  -5.588
   45   1HG1  ILE   8          2HG1      ILE   8  -3.614  10.083  -4.769
   46   2HG1  ILE   8          1HG1      ILE   8  -4.840   9.657  -3.600
   47   1HG2  ILE   8          3HG2      ILE   8  -5.746   7.908  -6.832
   48   2HG2  ILE   8          2HG2      ILE   8  -6.295   9.121  -5.686
   49   3HG2  ILE   8          1HG2      ILE   8  -4.924   9.453  -6.733
   50   1HD1  ILE   8          1HD1      ILE   8  -2.225   8.121  -3.698
   51   2HD1  ILE   8          3HD1      ILE   8  -2.324   9.659  -2.861
   52   3HD1  ILE   8          2HD1      ILE   8  -3.325   8.317  -2.341
   53    HA   PRO   9           HA       PRO   9  -3.166   3.300  -3.938
   54   1HB   PRO   9          2HB       PRO   9  -2.809   2.265  -6.496
   55   2HB   PRO   9          1HB       PRO   9  -4.164   1.901  -5.436
   56   1HG   PRO   9          2HG       PRO   9  -4.088   3.638  -7.833
   57   2HG   PRO   9          1HG       PRO   9  -5.465   2.843  -7.083
   58   1HD   PRO   9          2HD       PRO   9  -4.784   5.609  -6.863
   59   2HD   PRO   9          1HD       PRO   9  -6.020   4.747  -5.927
   60    H    CYS  10           H        CYS  10  -0.988   2.637  -4.232
   61    HA   CYS  10           HA       CYS  10   0.825   4.841  -4.803
   62   1HB   CYS  10          2HB       CYS  10   2.588   3.084  -4.307
   63   2HB   CYS  10          1HB       CYS  10   1.485   3.442  -3.019
   64    H    ILE  11           H        ILE  11   2.318   4.981  -6.436
   65    HA   ILE  11           HA       ILE  11   1.665   3.532  -8.934
   66    HB   ILE  11           HB       ILE  11   3.477   5.868  -8.465
   67   1HG1  ILE  11          2HG1      ILE  11   0.655   5.941  -9.633
   68   2HG1  ILE  11          1HG1      ILE  11   0.960   6.228  -7.934
   69   1HG2  ILE  11          1HG2      ILE  11   2.308   4.716 -11.042
   70   2HG2  ILE  11          3HG2      ILE  11   3.249   6.196 -10.956
   71   3HG2  ILE  11          2HG2      ILE  11   4.000   4.664 -10.573
   72   1HD1  ILE  11          3HD1      ILE  11   2.643   8.051  -8.703
   73   2HD1  ILE  11          2HD1      ILE  11   1.863   7.920 -10.273
   74   3HD1  ILE  11          1HD1      ILE  11   0.931   8.400  -8.866
   75    H    SER  12           H        SER  12   4.485   4.384  -6.989
   76    HA   SER  12           HA       SER  12   6.369   2.822  -8.434
   77   1HB   SER  12          2HB       SER  12   6.412   3.913  -5.575
   78   2HB   SER  12          1HB       SER  12   7.822   3.228  -6.401
   79    HG   SER  12           HG       SER  12   7.925   5.267  -7.026
   80    H    ALA  13           H        ALA  13   4.866   2.294  -5.295
   81    HA   ALA  13           HA       ALA  13   5.784  -0.383  -4.967
   82   1HB   ALA  13          2HB       ALA  13   3.904   1.468  -3.562
   83   2HB   ALA  13          1HB       ALA  13   3.729  -0.239  -3.198
   84   3HB   ALA  13          3HB       ALA  13   5.265   0.567  -2.935
   85    H    ALA  14           H        ALA  14   3.484   0.756  -7.081
   86    HA   ALA  14           HA       ALA  14   1.388  -1.173  -6.888
   87   1HB   ALA  14          1HB       ALA  14   1.687   1.017  -8.409
   88   2HB   ALA  14          3HB       ALA  14   2.237  -0.144  -9.594
   89   3HB   ALA  14          2HB       ALA  14   0.625  -0.286  -8.911
   90    H    LEU  15           H        LEU  15   4.320  -1.113  -8.846
   91    HA   LEU  15           HA       LEU  15   3.946  -3.812  -9.835
   92   1HB   LEU  15          2HB       LEU  15   6.193  -1.777 -10.123
   93   2HB   LEU  15          1HB       LEU  15   6.161  -3.307 -10.971
   94    HG   LEU  15           HG       LEU  15   3.779  -1.420 -11.189
   95   1HD1  LEU  15          2HD1      LEU  15   6.309  -1.293 -12.879
   96   2HD1  LEU  15          1HD1      LEU  15   4.821  -0.418 -13.208
   97   3HD1  LEU  15          3HD1      LEU  15   5.752  -0.051 -11.768
   98   1HD2  LEU  15          1HD2      LEU  15   4.981  -3.480 -13.095
   99   2HD2  LEU  15          3HD2      LEU  15   3.569  -3.740 -12.083
  100   3HD2  LEU  15          2HD2      LEU  15   3.513  -2.556 -13.375
  101    H    GLY  16           H        GLY  16   3.854  -4.697  -7.665
  102   1HA   GLY  16          2HA       GLY  16   5.734  -6.412  -6.856
  103   2HA   GLY  16          1HA       GLY  16   6.332  -4.914  -6.130
  104    H    CYS  17           H        CYS  17   4.612  -3.626  -5.037
  105    HA   CYS  17           HA       CYS  17   3.299  -5.292  -3.008
  106   1HB   CYS  17          2HB       CYS  17   2.920  -2.355  -2.907
  107   2HB   CYS  17          1HB       CYS  17   3.445  -3.468  -1.687
  108    H    SER  18           H        SER  18   1.103  -4.830  -2.342
  109    HA   SER  18           HA       SER  18  -0.723  -3.858  -4.491
  110   1HB   SER  18          2HB       SER  18  -1.009  -6.523  -2.994
  111   2HB   SER  18          1HB       SER  18  -2.177  -5.872  -4.157
  112    HG   SER  18           HG       SER  18  -0.129  -5.645  -5.511
  113    H    CYS  19           H        CYS  19  -2.307  -2.620  -3.747
  114    HA   CYS  19           HA       CYS  19  -2.353  -1.817  -0.986
  115   1HB   CYS  19          2HB       CYS  19  -2.926  -0.287  -2.808
  116   2HB   CYS  19          1HB       CYS  19  -4.322  -1.255  -3.213
  117    H    LYS  20           H        LYS  20  -3.471  -2.465   0.644
  118    HA   LYS  20           HA       LYS  20  -6.053  -3.787   0.473
  119   1HB   LYS  20          2HB       LYS  20  -3.565  -5.366   0.671
  120   2HB   LYS  20          1HB       LYS  20  -4.565  -5.631   2.084
  121   1HG   LYS  20          2HG       LYS  20  -6.457  -6.316   0.740
  122   2HG   LYS  20          1HG       LYS  20  -5.668  -5.820  -0.747
  123   1HD   LYS  20          2HD       LYS  20  -3.876  -7.544  -0.324
  124   2HD   LYS  20          1HD       LYS  20  -4.770  -8.083   1.087
  125   1HE   LYS  20          2HE       LYS  20  -6.734  -8.610  -0.369
  126   2HE   LYS  20          1HE       LYS  20  -5.823  -8.077  -1.777
  127   1HZ   LYS  20          3HZ       LYS  20  -4.111  -9.783  -0.996
  128   2HZ   LYS  20          2HZ       LYS  20  -5.384 -10.432  -0.077
  129   3HZ   LYS  20          1HZ       LYS  20  -5.521 -10.334  -1.767
  130    H    ASN  21           H        ASN  21  -7.164  -3.164   2.143
  131    HA   ASN  21           HA       ASN  21  -7.771  -2.062   4.082
  132   1HB   ASN  21          2HB       ASN  21  -6.916  -4.351   4.890
  133   2HB   ASN  21          1HB       ASN  21  -5.419  -3.551   5.344
  134   1HD2  ASN  21          2HD2      ASN  21  -8.779  -3.018   7.586
  135   2HD2  ASN  21          1HD2      ASN  21  -8.843  -3.868   6.117
  136    H    LYS  22           H        LYS  22  -7.069  -0.086   3.125
  137    HA   LYS  22           HA       LYS  22  -5.848   1.890   2.941
  138   1HB   LYS  22          2HB       LYS  22  -5.871   3.068   5.127
  139   2HB   LYS  22          1HB       LYS  22  -7.349   2.179   4.845
  140   1HG   LYS  22          2HG       LYS  22  -6.647   0.370   6.347
  141   2HG   LYS  22          1HG       LYS  22  -5.057   1.080   6.540
  142   1HD   LYS  22          2HD       LYS  22  -6.115   1.823   8.465
  143   2HD   LYS  22          1HD       LYS  22  -6.408   3.188   7.406
  144   1HE   LYS  22          2HE       LYS  22  -8.666   2.234   6.844
  145   2HE   LYS  22          1HE       LYS  22  -8.351   0.891   7.936
  146   1HZ   LYS  22          1HZ       LYS  22  -7.988   2.632   9.689
  147   2HZ   LYS  22          3HZ       LYS  22  -8.671   3.746   8.601
  148   3HZ   LYS  22          2HZ       LYS  22  -9.584   2.421   9.148
  149    H    VAL  23           H        VAL  23  -3.949  -0.150   2.665
  150    HA   VAL  23           HA       VAL  23  -1.542   1.256   3.460
  151    HB   VAL  23           HB       VAL  23  -2.576  -0.975   4.944
  152   1HG1  VAL  23          1HG1      VAL  23  -0.151  -1.803   3.342
  153   2HG1  VAL  23          3HG1      VAL  23  -0.634  -2.592   4.834
  154   3HG1  VAL  23          2HG1      VAL  23  -1.696  -2.624   3.439
  155   1HG2  VAL  23          2HG2      VAL  23   0.101   0.432   5.003
  156   2HG2  VAL  23          1HG2      VAL  23  -1.314   0.784   5.976
  157   3HG2  VAL  23          3HG2      VAL  23  -0.420  -0.702   6.243
  158    H    CYS  24           H        CYS  24   0.023   1.080   1.838
  159    HA   CYS  24           HA       CYS  24  -0.712  -0.727  -0.460
  160   1HB   CYS  24          2HB       CYS  24  -0.312   1.992  -0.429
  161   2HB   CYS  24          1HB       CYS  24   1.273   1.464  -0.903
  162    H    TYR  25           H        TYR  25   0.286  -2.072   1.400
  163    HA   TYR  25           HA       TYR  25   3.227  -2.368   1.259
  164   1HB   TYR  25          2HB       TYR  25   1.117  -3.664   2.979
  165   2HB   TYR  25          1HB       TYR  25   2.813  -4.036   3.078
  166    HD1  TYR  25           HD2      TYR  25   2.720  -0.562   2.323
  167    HD2  TYR  25           HD1      TYR  25   1.943  -3.296   5.509
  168    HE1  TYR  25           HE2      TYR  25   2.994   1.220   3.916
  169    HE2  TYR  25           HE1      TYR  25   2.223  -1.484   7.112
  170    HH   TYR  25           HH       TYR  25   2.323   1.797   6.189
  171    H    ARG  26           H        ARG  26   3.999  -4.652   1.264
  172    HA   ARG  26           HA       ARG  26   2.843  -6.084  -1.066
  173   1HB   ARG  26          2HB       ARG  26   5.403  -5.451  -0.647
  174   2HB   ARG  26          1HB       ARG  26   5.397  -6.864   0.395
  175   1HG   ARG  26          2HG       ARG  26   4.655  -8.288  -1.479
  176   2HG   ARG  26          1HG       ARG  26   4.552  -6.892  -2.531
  177   1HD   ARG  26          2HD       ARG  26   7.101  -6.539  -1.867
  178   2HD   ARG  26          1HD       ARG  26   7.007  -8.244  -1.422
  179    HE   ARG  26           HE       ARG  26   5.898  -7.725  -4.058
  180   1HH1  ARG  26          2HH1      ARG  26   8.814  -8.235  -2.251
  181   2HH1  ARG  26          1HH1      ARG  26   9.688  -8.841  -3.617
  182   1HH2  ARG  26          1HH2      ARG  26   6.986  -8.482  -5.798
  183   2HH2  ARG  26          2HH2      ARG  26   8.639  -8.983  -5.657
  184    H    ASN  27           H        ASN  27   1.406  -6.033   1.258
  185    HA   ASN  27           HA       ASN  27   0.232  -7.319   2.757
  186   1HB   ASN  27          2HB       ASN  27   0.011  -8.583   0.456
  187   2HB   ASN  27          1HB       ASN  27   1.123  -9.759   1.141
  188   1HD2  ASN  27          2HD2      ASN  27  -2.669  -9.425   2.687
  189   2HD2  ASN  27          1HD2      ASN  27  -2.008  -8.133   1.808
  190    H    GLY  28           H        GLY  28   2.813  -6.701   3.552
  191   1HA   GLY  28          2HA       GLY  28   3.176  -8.272   5.812
  192   2HA   GLY  28          1HA       GLY  28   4.209  -8.982   4.577
  193    H    ILE  29           H        ILE  29   4.923  -6.471   3.337
  194    HA   ILE  29           HA       ILE  29   6.690  -5.351   5.462
  195    HB   ILE  29           HB       ILE  29   7.671  -6.812   3.580
  196   1HG1  ILE  29          2HG1      ILE  29   8.889  -4.022   3.819
  197   2HG1  ILE  29          1HG1      ILE  29   8.949  -5.197   5.120
  198   1HG2  ILE  29          2HG2      ILE  29   6.315  -5.538   1.768
  199   2HG2  ILE  29          1HG2      ILE  29   7.560  -4.306   1.875
  200   3HG2  ILE  29          3HG2      ILE  29   7.979  -5.945   1.399
  201   1HD1  ILE  29          2HD1      ILE  29  10.065  -6.823   3.524
  202   2HD1  ILE  29          1HD1      ILE  29  10.172  -5.510   2.357
  203   3HD1  ILE  29          3HD1      ILE  29  11.017  -5.395   3.892
  204    HA   PRO  30           HA       PRO  30   4.745  -1.478   4.410
  205   1HB   PRO  30          2HB       PRO  30   6.751   0.185   5.560
  206   2HB   PRO  30          1HB       PRO  30   5.283  -0.378   6.334
  207   1HG   PRO  30          2HG       PRO  30   8.034  -1.264   6.771
  208   2HG   PRO  30          1HG       PRO  30   6.607  -1.603   7.738
  209   1HD   PRO  30          2HD       PRO  30   7.957  -3.397   5.947
  210   2HD   PRO  30          1HD       PRO  30   6.452  -3.709   6.830
   
  No H/Q in entry =         210
  Start of MODEL    8
    1    H    CYS   1           H        CYS   1   4.830  -1.335   2.235
    2    HA   CYS   1           HA       CYS   1   7.305  -0.777   0.766
    3   1HB   CYS   1          2HB       CYS   1   4.426  -1.176   0.145
    4   2HB   CYS   1          1HB       CYS   1   5.357  -0.299  -1.023
    5    H    GLY   2           H        GLY   2   4.356   0.955   1.689
    6   1HA   GLY   2          2HA       GLY   2   5.821   3.516   1.633
    7   2HA   GLY   2          1HA       GLY   2   4.434   3.370   0.550
    8    H    GLU   3           H        GLU   3   2.397   3.000   1.451
    9    HA   GLU   3           HA       GLU   3   1.651   2.800   4.136
   10   1HB   GLU   3          2HB       GLU   3   2.732   5.331   3.569
   11   2HB   GLU   3          1HB       GLU   3   1.033   5.624   3.573
   12   1HG   GLU   3          2HG       GLU   3   1.369   4.022   5.874
   13   2HG   GLU   3          1HG       GLU   3   2.837   4.980   5.850
   14    H    SER   4           H        SER   4  -0.575   4.334   4.349
   15    HA   SER   4           HA       SER   4  -2.538   2.955   3.049
   16   1HB   SER   4          2HB       SER   4  -3.939   5.182   3.409
   17   2HB   SER   4          1HB       SER   4  -3.274   4.356   4.813
   18    HG   SER   4           HG       SER   4  -1.394   5.715   4.524
   19    H    CYS   5           H        CYS   5  -3.754   3.029   1.426
   20    HA   CYS   5           HA       CYS   5  -3.054   4.758  -0.870
   21   1HB   CYS   5          2HB       CYS   5  -4.105   2.604  -2.088
   22   2HB   CYS   5          1HB       CYS   5  -2.431   2.659  -1.621
   23    H    VAL   6           H        VAL   6  -4.825   5.383   1.170
   24    HA   VAL   6           HA       VAL   6  -7.581   4.987   0.289
   25    HB   VAL   6           HB       VAL   6  -6.382   6.804   2.439
   26   1HG1  VAL   6          2HG1      VAL   6  -9.280   6.077   1.808
   27   2HG1  VAL   6          1HG1      VAL   6  -8.772   6.809   3.322
   28   3HG1  VAL   6          3HG1      VAL   6  -8.576   7.686   1.818
   29   1HG2  VAL   6          2HG2      VAL   6  -6.048   4.371   2.830
   30   2HG2  VAL   6          1HG2      VAL   6  -7.168   5.054   3.994
   31   3HG2  VAL   6          3HG2      VAL   6  -7.773   4.101   2.646
   32    H    TRP   7           H        TRP   7  -5.758   7.949   0.911
   33    HA   TRP   7           HA       TRP   7  -7.343   9.661  -0.661
   34   1HB   TRP   7          2HB       TRP   7  -5.598  10.235   1.157
   35   2HB   TRP   7          1HB       TRP   7  -4.385  10.088  -0.099
   36    HD1  TRP   7           HD1      TRP   7  -4.203  12.087  -1.908
   37    HE1  TRP   7           HE1      TRP   7  -5.414  14.262  -2.047
   38    HE3  TRP   7           HE3      TRP   7  -7.803  11.350   1.557
   39    HZ2  TRP   7           HZ2      TRP   7  -7.638  15.640  -0.900
   40    HZ3  TRP   7           HZ3      TRP   7  -9.472  13.108   2.028
   41    HH2  TRP   7           HH2      TRP   7  -9.393  15.254   0.801
   42    H    ILE   8           H        ILE   8  -4.370   7.979  -1.360
   43    HA   ILE   8           HA       ILE   8  -4.931   7.993  -4.209
   44    HB   ILE   8           HB       ILE   8  -3.742  10.142  -3.904
   45   1HG1  ILE   8          2HG1      ILE   8  -1.601   9.565  -5.327
   46   2HG1  ILE   8          1HG1      ILE   8  -2.229   7.934  -5.349
   47   1HG2  ILE   8          3HG2      ILE   8  -2.478   9.319  -1.783
   48   2HG2  ILE   8          2HG2      ILE   8  -1.276   8.694  -2.901
   49   3HG2  ILE   8          1HG2      ILE   8  -1.639  10.409  -2.868
   50   1HD1  ILE   8          2HD1      ILE   8  -4.429   8.901  -6.234
   51   2HD1  ILE   8          1HD1      ILE   8  -3.601  10.444  -6.382
   52   3HD1  ILE   8          3HD1      ILE   8  -3.061   9.062  -7.322
   53    HA   PRO   9           HA       PRO   9  -2.895   4.058  -3.309
   54   1HB   PRO   9          2HB       PRO   9  -3.330   2.996  -5.884
   55   2HB   PRO   9          1HB       PRO   9  -4.365   2.784  -4.482
   56   1HG   PRO   9          2HG       PRO   9  -4.820   4.430  -6.860
   57   2HG   PRO   9          1HG       PRO   9  -5.962   3.982  -5.601
   58   1HD   PRO   9          2HD       PRO   9  -4.663   6.539  -5.962
   59   2HD   PRO   9          1HD       PRO   9  -5.787   6.068  -4.672
   60    H    CYS  10           H        CYS  10  -0.939   3.183  -3.761
   61    HA   CYS  10           HA       CYS  10   1.038   4.901  -4.969
   62   1HB   CYS  10          2HB       CYS  10   2.598   3.059  -4.484
   63   2HB   CYS  10          1HB       CYS  10   1.628   3.475  -3.105
   64    H    ILE  11           H        ILE  11   2.262   4.573  -6.795
   65    HA   ILE  11           HA       ILE  11   0.992   2.947  -8.953
   66    HB   ILE  11           HB       ILE  11   2.999   5.134  -9.271
   67   1HG1  ILE  11          2HG1      ILE  11   1.141   6.193  -8.087
   68   2HG1  ILE  11          1HG1      ILE  11   1.096   6.705  -9.755
   69   1HG2  ILE  11          3HG2      ILE  11   1.042   3.788 -11.163
   70   2HG2  ILE  11          2HG2      ILE  11   1.852   5.293 -11.569
   71   3HG2  ILE  11          1HG2      ILE  11   2.792   3.842 -11.277
   72   1HD1  ILE  11          1HD1      ILE  11  -0.678   4.972 -10.217
   73   2HD1  ILE  11          3HD1      ILE  11  -0.671   4.549  -8.511
   74   3HD1  ILE  11          2HD1      ILE  11  -1.173   6.149  -9.014
   75    H    SER  12           H        SER  12   4.083   3.834  -7.528
   76    HA   SER  12           HA       SER  12   5.666   2.034  -9.091
   77   1HB   SER  12          2HB       SER  12   6.195   3.505  -6.460
   78   2HB   SER  12          1HB       SER  12   7.435   2.592  -7.334
   79    HG   SER  12           HG       SER  12   6.721   5.017  -7.821
   80    H    ALA  13           H        ALA  13   4.707   2.015  -5.698
   81    HA   ALA  13           HA       ALA  13   5.537  -0.630  -5.119
   82   1HB   ALA  13          2HB       ALA  13   3.898   1.472  -3.792
   83   2HB   ALA  13          1HB       ALA  13   3.578  -0.166  -3.245
   84   3HB   ALA  13          3HB       ALA  13   5.200   0.497  -3.146
   85    H    ALA  14           H        ALA  14   2.697   0.600  -6.655
   86    HA   ALA  14           HA       ALA  14   0.804  -1.430  -6.208
   87   1HB   ALA  14          1HB       ALA  14   1.129   0.762  -8.040
   88   2HB   ALA  14          3HB       ALA  14   0.628  -0.625  -8.981
   89   3HB   ALA  14          2HB       ALA  14  -0.349  -0.084  -7.630
   90    H    LEU  15           H        LEU  15   3.650  -1.473  -8.179
   91    HA   LEU  15           HA       LEU  15   3.035  -3.731  -9.798
   92   1HB   LEU  15          2HB       LEU  15   5.661  -2.453  -8.936
   93   2HB   LEU  15          1HB       LEU  15   5.587  -3.748 -10.110
   94    HG   LEU  15           HG       LEU  15   3.919  -1.223 -10.492
   95   1HD1  LEU  15          2HD1      LEU  15   6.817  -1.650 -11.340
   96   2HD1  LEU  15          1HD1      LEU  15   5.789  -0.345 -11.910
   97   3HD1  LEU  15          3HD1      LEU  15   6.233  -0.434 -10.217
   98   1HD2  LEU  15          1HD2      LEU  15   3.457  -3.236 -11.937
   99   2HD2  LEU  15          3HD2      LEU  15   4.057  -1.880 -12.869
  100   3HD2  LEU  15          2HD2      LEU  15   5.130  -3.212 -12.473
  101    H    GLY  16           H        GLY  16   5.677  -3.746  -7.449
  102   1HA   GLY  16          2HA       GLY  16   5.529  -6.536  -6.946
  103   2HA   GLY  16          1HA       GLY  16   6.429  -5.377  -5.973
  104    H    CYS  17           H        CYS  17   4.736  -3.801  -4.883
  105    HA   CYS  17           HA       CYS  17   3.335  -5.402  -2.907
  106   1HB   CYS  17          2HB       CYS  17   2.805  -2.488  -2.878
  107   2HB   CYS  17          1HB       CYS  17   3.432  -3.524  -1.640
  108    H    SER  18           H        SER  18   1.095  -4.777  -2.252
  109    HA   SER  18           HA       SER  18  -0.695  -3.994  -4.486
  110   1HB   SER  18          2HB       SER  18  -1.015  -6.621  -2.940
  111   2HB   SER  18          1HB       SER  18  -2.102  -6.017  -4.202
  112    HG   SER  18           HG       SER  18  -0.094  -5.869  -5.504
  113    H    CYS  19           H        CYS  19  -2.126  -2.622  -3.759
  114    HA   CYS  19           HA       CYS  19  -2.325  -1.844  -1.031
  115   1HB   CYS  19          2HB       CYS  19  -2.860  -0.308  -2.809
  116   2HB   CYS  19          1HB       CYS  19  -4.151  -1.332  -3.379
  117    H    LYS  20           H        LYS  20  -3.441  -2.536   0.586
  118    HA   LYS  20           HA       LYS  20  -5.992  -3.927   0.322
  119   1HB   LYS  20          2HB       LYS  20  -3.593  -5.455   0.395
  120   2HB   LYS  20          1HB       LYS  20  -4.197  -5.560   2.028
  121   1HG   LYS  20          2HG       LYS  20  -5.839  -6.166  -0.475
  122   2HG   LYS  20          1HG       LYS  20  -5.035  -7.383   0.488
  123   1HD   LYS  20          2HD       LYS  20  -7.109  -5.475   1.675
  124   2HD   LYS  20          1HD       LYS  20  -7.530  -7.021   0.978
  125   1HE   LYS  20          2HE       LYS  20  -7.272  -7.629   3.218
  126   2HE   LYS  20          1HE       LYS  20  -5.651  -7.959   2.629
  127   1HZ   LYS  20          2HZ       LYS  20  -5.883  -5.246   3.375
  128   2HZ   LYS  20          1HZ       LYS  20  -6.395  -6.243   4.651
  129   3HZ   LYS  20          3HZ       LYS  20  -4.845  -6.445   3.983
  130    H    ASN  21           H        ASN  21  -7.210  -3.243   1.882
  131    HA   ASN  21           HA       ASN  21  -7.943  -2.080   3.749
  132   1HB   ASN  21          2HB       ASN  21  -7.384  -4.299   4.721
  133   2HB   ASN  21          1HB       ASN  21  -5.733  -3.778   5.028
  134   1HD2  ASN  21          2HD2      ASN  21  -6.620  -2.488   8.155
  135   2HD2  ASN  21          1HD2      ASN  21  -5.454  -3.222   7.163
  136    H    LYS  22           H        LYS  22  -7.084  -0.178   2.741
  137    HA   LYS  22           HA       LYS  22  -5.800   1.759   2.576
  138   1HB   LYS  22          2HB       LYS  22  -5.990   3.053   4.684
  139   2HB   LYS  22          1HB       LYS  22  -7.463   2.199   4.298
  140   1HG   LYS  22          2HG       LYS  22  -7.127   0.555   5.995
  141   2HG   LYS  22          1HG       LYS  22  -5.444   0.986   6.228
  142   1HD   LYS  22          2HD       LYS  22  -7.602   3.059   6.710
  143   2HD   LYS  22          1HD       LYS  22  -7.268   1.848   7.931
  144   1HE   LYS  22          2HE       LYS  22  -4.937   2.549   8.096
  145   2HE   LYS  22          1HE       LYS  22  -5.115   3.643   6.730
  146   1HZ   LYS  22          3HZ       LYS  22  -6.742   3.886   9.182
  147   2HZ   LYS  22          2HZ       LYS  22  -5.242   4.661   8.992
  148   3HZ   LYS  22          1HZ       LYS  22  -6.527   5.029   7.945
  149    H    VAL  23           H        VAL  23  -3.951  -0.176   2.405
  150    HA   VAL  23           HA       VAL  23  -1.579   1.096   3.469
  151    HB   VAL  23           HB       VAL  23  -2.778  -1.254   4.682
  152   1HG1  VAL  23          2HG1      VAL  23  -0.194  -1.925   3.270
  153   2HG1  VAL  23          1HG1      VAL  23  -0.812  -2.853   4.624
  154   3HG1  VAL  23          3HG1      VAL  23  -1.726  -2.768   3.131
  155   1HG2  VAL  23          3HG2      VAL  23  -0.137   0.172   5.124
  156   2HG2  VAL  23          2HG2      VAL  23  -1.638   0.378   6.013
  157   3HG2  VAL  23          1HG2      VAL  23  -0.717  -1.106   6.183
  158    H    CYS  24           H        CYS  24  -0.012   1.070   1.787
  159    HA   CYS  24           HA       CYS  24  -0.748  -0.624  -0.589
  160   1HB   CYS  24          2HB       CYS  24  -0.122   2.077  -0.399
  161   2HB   CYS  24          1HB       CYS  24   1.370   1.406  -0.979
  162    H    TYR  25           H        TYR  25   0.296  -1.929   1.470
  163    HA   TYR  25           HA       TYR  25   3.185  -2.418   1.138
  164   1HB   TYR  25          2HB       TYR  25   1.137  -3.700   2.961
  165   2HB   TYR  25          1HB       TYR  25   2.848  -3.983   3.017
  166    HD1  TYR  25           HD2      TYR  25   2.821  -0.590   2.239
  167    HD2  TYR  25           HD1      TYR  25   1.775  -3.209   5.443
  168    HE1  TYR  25           HE2      TYR  25   3.060   1.225   3.804
  169    HE2  TYR  25           HE1      TYR  25   2.020  -1.365   7.015
  170    HH   TYR  25           HH       TYR  25   2.432   1.920   5.950
  171    H    ARG  26           H        ARG  26   3.860  -4.713   1.078
  172    HA   ARG  26           HA       ARG  26   2.474  -6.100  -1.145
  173   1HB   ARG  26          2HB       ARG  26   5.075  -5.630  -0.911
  174   2HB   ARG  26          1HB       ARG  26   5.047  -6.955   0.232
  175   1HG   ARG  26          2HG       ARG  26   3.632  -7.861  -2.113
  176   2HG   ARG  26          1HG       ARG  26   5.078  -7.050  -2.679
  177   1HD   ARG  26          2HD       ARG  26   4.955  -9.350  -0.689
  178   2HD   ARG  26          1HD       ARG  26   5.645  -9.387  -2.310
  179    HE   ARG  26           HE       ARG  26   7.030  -7.358  -0.993
  180   1HH1  ARG  26          2HH1      ARG  26   6.437 -10.736  -0.512
  181   2HH1  ARG  26          1HH1      ARG  26   7.941 -11.003   0.302
  182   1HH2  ARG  26          1HH2      ARG  26   8.939  -7.667   0.039
  183   2HH2  ARG  26          2HH2      ARG  26   9.381  -9.239   0.619
  184    H    ASN  27           H        ASN  27   1.224  -5.925   1.311
  185    HA   ASN  27           HA       ASN  27   0.111  -7.127   2.940
  186   1HB   ASN  27          2HB       ASN  27   0.533  -9.410   0.924
  187   2HB   ASN  27          1HB       ASN  27  -0.721  -9.341   2.155
  188   1HD2  ASN  27          2HD2      ASN  27  -2.838  -7.267   0.252
  189   2HD2  ASN  27          1HD2      ASN  27  -2.602  -8.122   1.699
  190    H    GLY  28           H        GLY  28   2.799  -6.805   3.406
  191   1HA   GLY  28          2HA       GLY  28   3.309  -8.536   5.529
  192   2HA   GLY  28          1HA       GLY  28   4.149  -9.207   4.134
  193    H    ILE  29           H        ILE  29   4.673  -6.440   3.076
  194    HA   ILE  29           HA       ILE  29   6.744  -5.589   5.037
  195    HB   ILE  29           HB       ILE  29   7.455  -7.008   2.983
  196   1HG1  ILE  29          2HG1      ILE  29   8.915  -4.345   3.343
  197   2HG1  ILE  29          1HG1      ILE  29   8.957  -5.610   4.556
  198   1HG2  ILE  29          1HG2      ILE  29   6.121  -5.509   1.353
  199   2HG2  ILE  29          3HG2      ILE  29   7.444  -4.366   1.495
  200   3HG2  ILE  29          2HG2      ILE  29   7.736  -5.978   0.862
  201   1HD1  ILE  29          1HD1      ILE  29   9.845  -7.197   2.783
  202   2HD1  ILE  29          3HD1      ILE  29   9.983  -5.816   1.702
  203   3HD1  ILE  29          2HD1      ILE  29  10.927  -5.872   3.182
  204    HA   PRO  30           HA       PRO  30   4.749  -1.666   4.317
  205   1HB   PRO  30          2HB       PRO  30   6.729  -0.075   5.583
  206   2HB   PRO  30          1HB       PRO  30   5.305  -0.770   6.338
  207   1HG   PRO  30          2HG       PRO  30   8.112  -1.601   6.583
  208   2HG   PRO  30          1HG       PRO  30   6.742  -2.056   7.585
  209   1HD   PRO  30          2HD       PRO  30   8.034  -3.668   5.587
  210   2HD   PRO  30          1HD       PRO  30   6.575  -4.074   6.508
   
  No H/Q in entry =         210
  Start of MODEL    9
    1    H    CYS   1           H        CYS   1   5.190  -1.304   1.884
    2    HA   CYS   1           HA       CYS   1   7.517  -0.639   0.244
    3   1HB   CYS   1          2HB       CYS   1   4.591  -1.102  -0.179
    4   2HB   CYS   1          1HB       CYS   1   5.433  -0.236  -1.419
    5    H    GLY   2           H        GLY   2   4.490   0.880   1.237
    6   1HA   GLY   2          2HA       GLY   2   5.725   3.544   1.322
    7   2HA   GLY   2          1HA       GLY   2   4.354   3.328   0.218
    8    H    GLU   3           H        GLU   3   2.385   2.871   1.045
    9    HA   GLU   3           HA       GLU   3   1.494   2.202   3.579
   10   1HB   GLU   3          2HB       GLU   3   2.665   4.720   3.825
   11   2HB   GLU   3          1HB       GLU   3   1.037   5.162   3.461
   12   1HG   GLU   3          2HG       GLU   3   0.913   3.035   5.434
   13   2HG   GLU   3          1HG       GLU   3   2.147   4.161   5.951
   14    H    SER   4           H        SER   4  -0.651   3.952   3.894
   15    HA   SER   4           HA       SER   4  -2.750   2.901   2.610
   16   1HB   SER   4          2HB       SER   4  -3.789   5.340   2.798
   17   2HB   SER   4          1HB       SER   4  -3.300   4.481   4.254
   18    HG   SER   4           HG       SER   4  -1.877   5.997   4.523
   19    H    CYS   5           H        CYS   5  -3.922   3.017   0.972
   20    HA   CYS   5           HA       CYS   5  -3.217   4.681  -1.341
   21   1HB   CYS   5          2HB       CYS   5  -3.843   2.389  -2.596
   22   2HB   CYS   5          1HB       CYS   5  -2.224   2.647  -1.998
   23    H    VAL   6           H        VAL   6  -5.159   4.895   0.667
   24    HA   VAL   6           HA       VAL   6  -7.776   4.070  -0.242
   25    HB   VAL   6           HB       VAL   6  -6.939   6.204   1.775
   26   1HG1  VAL   6          1HG1      VAL   6  -9.654   4.937   1.190
   27   2HG1  VAL   6          3HG1      VAL   6  -9.302   5.810   2.673
   28   3HG1  VAL   6          2HG1      VAL   6  -9.249   6.645   1.134
   29   1HG2  VAL   6          2HG2      VAL   6  -7.770   3.293   2.121
   30   2HG2  VAL   6          1HG2      VAL   6  -6.160   3.946   2.387
   31   3HG2  VAL   6          3HG2      VAL   6  -7.484   4.422   3.437
   32    H    TRP   7           H        TRP   7  -6.393   7.297   0.095
   33    HA   TRP   7           HA       TRP   7  -8.298   8.608  -1.540
   34   1HB   TRP   7          2HB       TRP   7  -6.740   9.557   0.299
   35   2HB   TRP   7          1HB       TRP   7  -5.514   9.659  -0.944
   36    HD1  TRP   7           HD1      TRP   7  -5.601  11.809  -2.515
   37    HE1  TRP   7           HE1      TRP   7  -7.322  13.587  -2.802
   38    HE3  TRP   7           HE3      TRP   7  -9.333   9.935   0.328
   39    HZ2  TRP   7           HZ2      TRP   7  -9.981  14.257  -1.989
   40    HZ3  TRP   7           HZ3      TRP   7 -11.467  11.155   0.566
   41    HH2  TRP   7           HH2      TRP   7 -11.792  13.316  -0.591
   42    H    ILE   8           H        ILE   8  -4.968   7.656  -2.181
   43    HA   ILE   8           HA       ILE   8  -5.516   7.707  -5.067
   44    HB   ILE   8           HB       ILE   8  -2.925   8.539  -5.086
   45   1HG1  ILE   8          2HG1      ILE   8  -2.567  10.321  -3.394
   46   2HG1  ILE   8          1HG1      ILE   8  -4.014   9.832  -2.549
   47   1HG2  ILE   8          1HG2      ILE   8  -4.827   9.658  -6.236
   48   2HG2  ILE   8          3HG2      ILE   8  -5.308  10.402  -4.720
   49   3HG2  ILE   8          2HG2      ILE   8  -3.781  10.839  -5.469
   50   1HD1  ILE   8          3HD1      ILE   8  -1.783   7.838  -3.095
   51   2HD1  ILE   8          2HD1      ILE   8  -1.714   8.918  -1.715
   52   3HD1  ILE   8          1HD1      ILE   8  -3.027   7.766  -1.853
   53    HA   PRO   9           HA       PRO   9  -3.220   3.889  -5.156
   54   1HB   PRO   9          2HB       PRO   9  -1.803   4.226  -7.577
   55   2HB   PRO   9          1HB       PRO   9  -3.401   3.522  -7.391
   56   1HG   PRO   9          2HG       PRO   9  -2.662   6.158  -8.456
   57   2HG   PRO   9          1HG       PRO   9  -4.183   5.294  -8.610
   58   1HD   PRO   9          2HD       PRO   9  -3.654   7.531  -6.913
   59   2HD   PRO   9          1HD       PRO   9  -5.124   6.541  -6.925
   60    H    CYS  10           H        CYS  10  -1.018   3.023  -5.210
   61    HA   CYS  10           HA       CYS  10   0.807   4.675  -3.667
   62   1HB   CYS  10          2HB       CYS  10   2.007   2.253  -4.631
   63   2HB   CYS  10          1HB       CYS  10   1.625   2.735  -3.012
   64    H    ILE  11           H        ILE  11   3.147   4.620  -4.191
   65    HA   ILE  11           HA       ILE  11   3.605   5.672  -6.934
   66    HB   ILE  11           HB       ILE  11   5.912   5.784  -5.150
   67   1HG1  ILE  11          2HG1      ILE  11   4.763   7.777  -3.787
   68   2HG1  ILE  11          1HG1      ILE  11   3.292   6.875  -4.064
   69   1HG2  ILE  11          3HG2      ILE  11   5.646   7.102  -7.216
   70   2HG2  ILE  11          2HG2      ILE  11   4.293   7.966  -6.501
   71   3HG2  ILE  11          1HG2      ILE  11   5.907   8.150  -5.834
   72   1HD1  ILE  11          3HD1      ILE  11   4.723   4.821  -3.145
   73   2HD1  ILE  11          2HD1      ILE  11   5.754   6.084  -2.496
   74   3HD1  ILE  11          1HD1      ILE  11   4.069   5.992  -2.012
   75    H    SER  12           H        SER  12   4.843   3.343  -4.618
   76    HA   SER  12           HA       SER  12   6.816   2.201  -6.372
   77   1HB   SER  12          2HB       SER  12   7.071   2.163  -3.896
   78   2HB   SER  12          1HB       SER  12   5.633   1.147  -3.740
   79    HG   SER  12           HG       SER  12   6.645  -0.457  -4.845
   80    H    ALA  13           H        ALA  13   4.884  -0.182  -4.865
   81    HA   ALA  13           HA       ALA  13   3.535  -1.897  -5.625
   82   1HB   ALA  13          2HB       ALA  13   2.229   0.226  -6.482
   83   2HB   ALA  13          1HB       ALA  13   2.776  -0.284  -8.072
   84   3HB   ALA  13          3HB       ALA  13   1.784  -1.354  -7.098
   85    H    ALA  14           H        ALA  14   6.115  -0.803  -7.470
   86    HA   ALA  14           HA       ALA  14   5.979  -2.533  -9.752
   87   1HB   ALA  14          2HB       ALA  14   8.388  -1.291  -8.352
   88   2HB   ALA  14          1HB       ALA  14   8.409  -1.991  -9.966
   89   3HB   ALA  14          3HB       ALA  14   7.459  -0.548  -9.647
   90    H    LEU  15           H        LEU  15   7.431  -2.819  -6.569
   91    HA   LEU  15           HA       LEU  15   8.735  -5.307  -6.926
   92   1HB   LEU  15          2HB       LEU  15   7.689  -3.774  -4.543
   93   2HB   LEU  15          1HB       LEU  15   8.346  -5.376  -4.298
   94    HG   LEU  15           HG       LEU  15   9.951  -3.354  -5.900
   95   1HD1  LEU  15          3HD1      LEU  15   9.837  -3.534  -2.857
   96   2HD1  LEU  15          2HD1      LEU  15  11.035  -2.625  -3.766
   97   3HD1  LEU  15          1HD1      LEU  15   9.345  -2.159  -3.832
   98   1HD2  LEU  15          1HD2      LEU  15  10.688  -5.752  -5.772
   99   2HD2  LEU  15          3HD2      LEU  15  11.846  -4.684  -5.003
  100   3HD2  LEU  15          2HD2      LEU  15  10.741  -5.633  -4.021
  101    H    GLY  16           H        GLY  16   5.482  -4.450  -6.134
  102   1HA   GLY  16          2HA       GLY  16   3.773  -6.126  -6.971
  103   2HA   GLY  16          1HA       GLY  16   4.651  -7.285  -5.973
  104    H    CYS  17           H        CYS  17   4.285  -3.995  -4.957
  105    HA   CYS  17           HA       CYS  17   3.128  -4.710  -2.451
  106   1HB   CYS  17          2HB       CYS  17   2.820  -1.927  -3.520
  107   2HB   CYS  17          1HB       CYS  17   3.224  -2.480  -1.932
  108    H    SER  18           H        SER  18   1.217  -5.556  -2.282
  109    HA   SER  18           HA       SER  18  -1.014  -4.819  -4.071
  110   1HB   SER  18          2HB       SER  18  -0.834  -6.890  -1.824
  111   2HB   SER  18          1HB       SER  18  -2.182  -6.725  -2.964
  112    HG   SER  18           HG       SER  18   0.533  -7.301  -3.523
  113    H    CYS  19           H        CYS  19  -2.530  -3.424  -3.539
  114    HA   CYS  19           HA       CYS  19  -2.437  -2.040  -0.965
  115   1HB   CYS  19          2HB       CYS  19  -2.850  -0.752  -2.981
  116   2HB   CYS  19          1HB       CYS  19  -4.246  -1.724  -3.379
  117    H    LYS  20           H        LYS  20  -3.150  -3.223   0.664
  118    HA   LYS  20           HA       LYS  20  -6.000  -4.093   0.670
  119   1HB   LYS  20          2HB       LYS  20  -3.624  -5.751   1.640
  120   2HB   LYS  20          1HB       LYS  20  -5.308  -6.155   1.933
  121   1HG   LYS  20          2HG       LYS  20  -5.623  -6.061  -0.633
  122   2HG   LYS  20          1HG       LYS  20  -3.876  -6.041  -0.745
  123   1HD   LYS  20          2HD       LYS  20  -3.713  -8.271  -0.328
  124   2HD   LYS  20          1HD       LYS  20  -4.759  -8.178   1.072
  125   1HE   LYS  20          2HE       LYS  20  -6.755  -8.126  -0.486
  126   2HE   LYS  20          1HE       LYS  20  -5.653  -8.386  -1.832
  127   1HZ   LYS  20          1HZ       LYS  20  -5.071 -10.276   0.130
  128   2HZ   LYS  20          3HZ       LYS  20  -6.755 -10.268  -0.094
  129   3HZ   LYS  20          2HZ       LYS  20  -5.723 -10.526  -1.418
  130    H    ASN  21           H        ASN  21  -6.993  -3.904   2.617
  131    HA   ASN  21           HA       ASN  21  -7.494  -2.836   4.624
  132   1HB   ASN  21          2HB       ASN  21  -4.715  -3.929   5.333
  133   2HB   ASN  21          1HB       ASN  21  -5.959  -3.477   6.491
  134   1HD2  ASN  21          2HD2      ASN  21  -6.318  -6.965   4.376
  135   2HD2  ASN  21          1HD2      ASN  21  -5.199  -5.786   3.890
  136    H    LYS  22           H        LYS  22  -6.990  -1.018   2.993
  137    HA   LYS  22           HA       LYS  22  -6.115   1.066   2.454
  138   1HB   LYS  22          2HB       LYS  22  -6.365   2.656   4.381
  139   2HB   LYS  22          1HB       LYS  22  -7.742   1.606   4.165
  140   1HG   LYS  22          2HG       LYS  22  -7.074   0.230   6.063
  141   2HG   LYS  22          1HG       LYS  22  -5.524   1.042   6.187
  142   1HD   LYS  22          2HD       LYS  22  -6.381   2.720   7.437
  143   2HD   LYS  22          1HD       LYS  22  -7.683   3.015   6.304
  144   1HE   LYS  22          2HE       LYS  22  -8.885   0.993   7.308
  145   2HE   LYS  22          1HE       LYS  22  -7.645   0.970   8.555
  146   1HZ   LYS  22          3HZ       LYS  22  -9.247   3.374   7.932
  147   2HZ   LYS  22          2HZ       LYS  22  -9.720   2.222   9.087
  148   3HZ   LYS  22          1HZ       LYS  22  -8.274   3.089   9.294
  149    H    VAL  23           H        VAL  23  -3.992  -0.647   2.605
  150    HA   VAL  23           HA       VAL  23  -1.815   1.174   3.181
  151    HB   VAL  23           HB       VAL  23  -2.578  -0.855   5.037
  152   1HG1  VAL  23          1HG1      VAL  23  -0.045  -1.730   3.607
  153   2HG1  VAL  23          3HG1      VAL  23  -0.602  -2.367   5.147
  154   3HG1  VAL  23          2HG1      VAL  23  -1.547  -2.635   3.699
  155   1HG2  VAL  23          3HG2      VAL  23   0.026   0.693   4.750
  156   2HG2  VAL  23          2HG2      VAL  23  -1.396   1.185   5.657
  157   3HG2  VAL  23          1HG2      VAL  23  -0.439  -0.179   6.204
  158    H    CYS  24           H        CYS  24  -0.100   0.838   1.775
  159    HA   CYS  24           HA       CYS  24  -0.539  -1.301  -0.297
  160   1HB   CYS  24          2HB       CYS  24  -0.693   1.069  -1.089
  161   2HB   CYS  24          1HB       CYS  24   0.958   1.320  -0.586
  162    H    TYR  25           H        TYR  25   0.563  -2.810   0.953
  163    HA   TYR  25           HA       TYR  25   3.537  -2.521   1.080
  164   1HB   TYR  25          2HB       TYR  25   1.646  -4.115   2.835
  165   2HB   TYR  25          1HB       TYR  25   3.376  -4.204   2.928
  166    HD1  TYR  25           HD1      TYR  25   3.292  -0.859   2.354
  167    HD2  TYR  25           HD2      TYR  25   1.835  -3.598   5.276
  168    HE1  TYR  25           HE1      TYR  25   3.244   0.914   3.989
  169    HE2  TYR  25           HE2      TYR  25   1.794  -1.806   6.921
  170    HH   TYR  25           HH       TYR  25   2.056   1.458   6.100
  171    H    ARG  26           H        ARG  26   4.608  -4.661   0.990
  172    HA   ARG  26           HA       ARG  26   3.474  -6.265  -1.245
  173   1HB   ARG  26          2HB       ARG  26   6.012  -5.249  -0.829
  174   2HB   ARG  26          1HB       ARG  26   6.217  -6.843  -0.147
  175   1HG   ARG  26          2HG       ARG  26   4.797  -7.097  -2.683
  176   2HG   ARG  26          1HG       ARG  26   6.180  -6.053  -2.927
  177   1HD   ARG  26          2HD       ARG  26   7.399  -8.031  -1.498
  178   2HD   ARG  26          1HD       ARG  26   6.070  -8.955  -2.191
  179    HE   ARG  26           HE       ARG  26   7.378  -7.343  -4.200
  180   1HH1  ARG  26          2HH1      ARG  26   7.648 -10.233  -2.305
  181   2HH1  ARG  26          1HH1      ARG  26   8.643 -11.041  -3.469
  182   1HH2  ARG  26          1HH2      ARG  26   8.649  -8.356  -5.691
  183   2HH2  ARG  26          2HH2      ARG  26   9.213  -9.968  -5.407
  184    H    ASN  27           H        ASN  27   2.222  -6.436   1.140
  185    HA   ASN  27           HA       ASN  27   1.360  -7.876   2.703
  186   1HB   ASN  27          2HB       ASN  27   1.315  -9.179   0.361
  187   2HB   ASN  27          1HB       ASN  27   2.492 -10.227   1.132
  188   1HD2  ASN  27          2HD2      ASN  27   0.143 -11.629   3.412
  189   2HD2  ASN  27          1HD2      ASN  27   1.793 -11.385   3.105
  190    H    GLY  28           H        GLY  28   3.803  -6.859   3.437
  191   1HA   GLY  28          2HA       GLY  28   4.534  -8.286   5.664
  192   2HA   GLY  28          1HA       GLY  28   5.537  -8.968   4.391
  193    H    ILE  29           H        ILE  29   5.746  -6.318   3.041
  194    HA   ILE  29           HA       ILE  29   7.659  -5.033   4.929
  195    HB   ILE  29           HB       ILE  29   8.556  -6.408   2.949
  196   1HG1  ILE  29          2HG1      ILE  29   9.469  -3.489   3.063
  197   2HG1  ILE  29          1HG1      ILE  29   9.851  -4.664   4.308
  198   1HG2  ILE  29          2HG2      ILE  29   6.866  -5.328   1.319
  199   2HG2  ILE  29          1HG2      ILE  29   7.963  -3.957   1.265
  200   3HG2  ILE  29          3HG2      ILE  29   8.507  -5.544   0.744
  201   1HD1  ILE  29          3HD1      ILE  29  10.908  -6.120   2.506
  202   2HD1  ILE  29          2HD1      ILE  29  10.720  -4.764   1.402
  203   3HD1  ILE  29          1HD1      ILE  29  11.739  -4.607   2.822
  204    HA   PRO  30           HA       PRO  30   5.221  -1.406   4.037
  205   1HB   PRO  30          2HB       PRO  30   7.074   0.481   5.055
  206   2HB   PRO  30          1HB       PRO  30   5.768  -0.287   5.939
  207   1HG   PRO  30          2HG       PRO  30   8.647  -0.799   6.113
  208   2HG   PRO  30          1HG       PRO  30   7.371  -1.308   7.207
  209   1HD   PRO  30          2HD       PRO  30   8.752  -2.932   5.275
  210   2HD   PRO  30          1HD       PRO  30   7.395  -3.419   6.308
   
  No H/Q in entry =         210
  Start of MODEL   10
    1    H    CYS   1           H        CYS   1   4.855  -1.477   2.400
    2    HA   CYS   1           HA       CYS   1   7.412  -1.097   0.982
    3   1HB   CYS   1          2HB       CYS   1   4.572  -1.572   0.292
    4   2HB   CYS   1          1HB       CYS   1   5.412  -0.565  -0.837
    5    H    GLY   2           H        GLY   2   4.400   0.690   1.596
    6   1HA   GLY   2          2HA       GLY   2   5.888   3.249   1.629
    7   2HA   GLY   2          1HA       GLY   2   4.524   3.082   0.514
    8    H    GLU   3           H        GLU   3   2.479   2.852   1.340
    9    HA   GLU   3           HA       GLU   3   1.594   2.493   3.943
   10   1HB   GLU   3          2HB       GLU   3   2.798   5.073   3.547
   11   2HB   GLU   3          1HB       GLU   3   1.101   5.348   3.714
   12   1HG   GLU   3          2HG       GLU   3   2.666   3.579   5.660
   13   2HG   GLU   3          1HG       GLU   3   2.482   5.306   5.881
   14    H    SER   4           H        SER   4  -0.539   4.130   4.179
   15    HA   SER   4           HA       SER   4  -2.587   3.002   2.815
   16   1HB   SER   4          2HB       SER   4  -2.687   5.976   3.361
   17   2HB   SER   4          1HB       SER   4  -3.972   4.782   3.546
   18    HG   SER   4           HG       SER   4  -1.571   4.925   5.033
   19    H    CYS   5           H        CYS   5  -3.803   3.252   1.194
   20    HA   CYS   5           HA       CYS   5  -2.976   4.938  -1.081
   21   1HB   CYS   5          2HB       CYS   5  -3.962   2.713  -2.312
   22   2HB   CYS   5          1HB       CYS   5  -2.281   2.874  -1.884
   23    H    VAL   6           H        VAL   6  -4.853   5.432   0.927
   24    HA   VAL   6           HA       VAL   6  -7.556   5.016  -0.113
   25    HB   VAL   6           HB       VAL   6  -6.532   6.725   2.206
   26   1HG1  VAL   6          1HG1      VAL   6  -9.365   5.949   1.362
   27   2HG1  VAL   6          3HG1      VAL   6  -8.970   6.596   2.945
   28   3HG1  VAL   6          2HG1      VAL   6  -8.722   7.576   1.514
   29   1HG2  VAL   6          1HG2      VAL   6  -7.808   3.959   2.130
   30   2HG2  VAL   6          3HG2      VAL   6  -6.129   4.311   2.510
   31   3HG2  VAL   6          2HG2      VAL   6  -7.404   4.854   3.588
   32    H    TRP   7           H        TRP   7  -5.889   7.984   0.819
   33    HA   TRP   7           HA       TRP   7  -7.421   9.785  -0.675
   34   1HB   TRP   7          2HB       TRP   7  -5.703  10.229   1.203
   35   2HB   TRP   7          1HB       TRP   7  -4.474  10.172  -0.042
   36    HD1  TRP   7           HD1      TRP   7  -4.191  12.341  -1.603
   37    HE1  TRP   7           HE1      TRP   7  -5.427  14.506  -1.635
   38    HE3  TRP   7           HE3      TRP   7  -7.999  11.262   1.536
   39    HZ2  TRP   7           HZ2      TRP   7  -7.747  15.755  -0.520
   40    HZ3  TRP   7           HZ3      TRP   7  -9.726  12.954   2.046
   41    HH2  TRP   7           HH2      TRP   7  -9.601  15.199   1.020
   42    H    ILE   8           H        ILE   8  -4.471   8.128  -1.464
   43    HA   ILE   8           HA       ILE   8  -4.959   8.439  -4.319
   44    HB   ILE   8           HB       ILE   8  -3.646  10.437  -3.880
   45   1HG1  ILE   8          2HG1      ILE   8  -1.634   8.426  -4.973
   46   2HG1  ILE   8          1HG1      ILE   8  -3.045   8.916  -5.888
   47   1HG2  ILE   8          2HG2      ILE   8  -2.634   9.429  -1.660
   48   2HG2  ILE   8          1HG2      ILE   8  -1.341   8.858  -2.700
   49   3HG2  ILE   8          3HG2      ILE   8  -1.683  10.573  -2.582
   50   1HD1  ILE   8          3HD1      ILE   8  -2.320  11.313  -5.676
   51   2HD1  ILE   8          2HD1      ILE   8  -0.860  10.770  -4.861
   52   3HD1  ILE   8          1HD1      ILE   8  -1.151  10.321  -6.532
   53    HA   PRO   9           HA       PRO   9  -3.418   4.259  -3.584
   54   1HB   PRO   9          2HB       PRO   9  -3.796   3.482  -6.302
   55   2HB   PRO   9          1HB       PRO   9  -4.864   3.162  -4.946
   56   1HG   PRO   9          2HG       PRO   9  -5.229   5.050  -7.130
   57   2HG   PRO   9          1HG       PRO   9  -6.381   4.580  -5.890
   58   1HD   PRO   9          2HD       PRO   9  -4.920   7.063  -6.076
   59   2HD   PRO   9          1HD       PRO   9  -6.047   6.570  -4.798
   60    H    CYS  10           H        CYS  10  -1.495   3.249  -3.945
   61    HA   CYS  10           HA       CYS  10   0.700   4.834  -4.865
   62   1HB   CYS  10          2HB       CYS  10   1.886   2.502  -4.817
   63   2HB   CYS  10          1HB       CYS  10   1.368   3.241  -3.337
   64    H    ILE  11           H        ILE  11   2.066   4.520  -6.640
   65    HA   ILE  11           HA       ILE  11   0.746   3.370  -9.065
   66    HB   ILE  11           HB       ILE  11   2.892   5.447  -8.930
   67   1HG1  ILE  11          2HG1      ILE  11   0.937   6.426  -7.840
   68   2HG1  ILE  11          1HG1      ILE  11   1.107   7.146  -9.421
   69   1HG2  ILE  11          2HG2      ILE  11   1.183   4.364 -11.185
   70   2HG2  ILE  11          1HG2      ILE  11   1.957   5.935 -11.314
   71   3HG2  ILE  11          3HG2      ILE  11   2.931   4.494 -11.102
   72   1HD1  ILE  11          3HD1      ILE  11  -0.623   5.444 -10.272
   73   2HD1  ILE  11          2HD1      ILE  11  -0.902   5.015  -8.592
   74   3HD1  ILE  11          1HD1      ILE  11  -1.230   6.643  -9.148
   75    H    SER  12           H        SER  12   3.931   3.933  -7.636
   76    HA   SER  12           HA       SER  12   5.309   2.082  -9.323
   77   1HB   SER  12          2HB       SER  12   6.083   3.377  -6.659
   78   2HB   SER  12          1HB       SER  12   7.205   2.486  -7.696
   79    HG   SER  12           HG       SER  12   6.540   3.897  -9.409
   80    H    ALA  13           H        ALA  13   4.534   1.987  -5.886
   81    HA   ALA  13           HA       ALA  13   5.221  -0.726  -5.445
   82   1HB   ALA  13          3HB       ALA  13   3.509   1.266  -3.940
   83   2HB   ALA  13          2HB       ALA  13   3.748  -0.364  -3.333
   84   3HB   ALA  13          1HB       ALA  13   5.123   0.704  -3.547
   85    H    ALA  14           H        ALA  14   2.578   0.561  -7.086
   86    HA   ALA  14           HA       ALA  14   0.438  -1.163  -6.428
   87   1HB   ALA  14          3HB       ALA  14   0.482   0.901  -8.004
   88   2HB   ALA  14          2HB       ALA  14   0.988  -0.212  -9.259
   89   3HB   ALA  14          1HB       ALA  14  -0.564  -0.430  -8.467
   90    H    LEU  15           H        LEU  15   2.971  -1.563  -8.885
   91    HA   LEU  15           HA       LEU  15   2.104  -4.107  -9.812
   92   1HB   LEU  15          2HB       LEU  15   4.595  -2.448 -10.062
   93   2HB   LEU  15          1HB       LEU  15   4.617  -4.098 -10.639
   94    HG   LEU  15           HG       LEU  15   4.023  -2.295 -12.317
   95   1HD1  LEU  15          2HD1      LEU  15   3.549  -4.746 -12.668
   96   2HD1  LEU  15          1HD1      LEU  15   1.941  -4.504 -12.005
   97   3HD1  LEU  15          3HD1      LEU  15   2.403  -3.711 -13.500
   98   1HD2  LEU  15          1HD2      LEU  15   2.465  -0.972 -10.898
   99   2HD2  LEU  15          3HD2      LEU  15   1.782  -1.411 -12.452
  100   3HD2  LEU  15          2HD2      LEU  15   1.286  -2.275 -11.009
  101    H    GLY  16           H        GLY  16   5.087  -3.361  -8.066
  102   1HA   GLY  16          2HA       GLY  16   5.748  -5.971  -7.271
  103   2HA   GLY  16          1HA       GLY  16   6.306  -4.514  -6.454
  104    H    CYS  17           H        CYS  17   4.663  -3.476  -5.038
  105    HA   CYS  17           HA       CYS  17   3.660  -5.419  -3.108
  106   1HB   CYS  17          2HB       CYS  17   2.966  -2.517  -2.867
  107   2HB   CYS  17          1HB       CYS  17   3.570  -3.623  -1.675
  108    H    SER  18           H        SER  18   1.341  -4.499  -2.158
  109    HA   SER  18           HA       SER  18  -0.588  -4.076  -4.360
  110   1HB   SER  18          2HB       SER  18  -0.546  -6.588  -2.621
  111   2HB   SER  18          1HB       SER  18  -1.972  -6.083  -3.541
  112    HG   SER  18           HG       SER  18   0.641  -6.580  -4.523
  113    H    CYS  19           H        CYS  19  -2.147  -2.766  -3.739
  114    HA   CYS  19           HA       CYS  19  -2.258  -1.774  -1.017
  115   1HB   CYS  19          2HB       CYS  19  -2.694  -0.277  -2.862
  116   2HB   CYS  19          1HB       CYS  19  -4.028  -1.258  -3.415
  117    H    LYS  20           H        LYS  20  -3.364  -2.531   0.589
  118    HA   LYS  20           HA       LYS  20  -6.009  -3.734   0.305
  119   1HB   LYS  20          2HB       LYS  20  -3.961  -5.523   0.093
  120   2HB   LYS  20          1HB       LYS  20  -4.031  -5.429   1.840
  121   1HG   LYS  20          2HG       LYS  20  -6.652  -5.754   1.445
  122   2HG   LYS  20          1HG       LYS  20  -6.141  -6.372  -0.114
  123   1HD   LYS  20          2HD       LYS  20  -4.730  -8.071   0.966
  124   2HD   LYS  20          1HD       LYS  20  -5.088  -7.409   2.553
  125   1HE   LYS  20          2HE       LYS  20  -7.487  -7.953   2.264
  126   2HE   LYS  20          1HE       LYS  20  -7.166  -8.565   0.646
  127   1HZ   LYS  20          3HZ       LYS  20  -5.563 -10.132   1.746
  128   2HZ   LYS  20          2HZ       LYS  20  -6.258  -9.672   3.226
  129   3HZ   LYS  20          1HZ       LYS  20  -7.213 -10.415   2.033
  130    H    ASN  21           H        ASN  21  -7.189  -3.382   2.078
  131    HA   ASN  21           HA       ASN  21  -7.850  -2.337   4.051
  132   1HB   ASN  21          2HB       ASN  21  -5.293  -3.702   5.065
  133   2HB   ASN  21          1HB       ASN  21  -6.620  -3.151   6.075
  134   1HD2  ASN  21          2HD2      ASN  21  -7.065  -6.544   3.822
  135   2HD2  ASN  21          1HD2      ASN  21  -5.807  -5.458   3.474
  136    H    LYS  22           H        LYS  22  -7.090  -0.457   2.666
  137    HA   LYS  22           HA       LYS  22  -6.002   1.575   2.353
  138   1HB   LYS  22          2HB       LYS  22  -6.280   3.035   4.374
  139   2HB   LYS  22          1HB       LYS  22  -7.712   2.114   3.987
  140   1HG   LYS  22          2HG       LYS  22  -7.283   0.546   5.809
  141   2HG   LYS  22          1HG       LYS  22  -5.702   1.254   6.115
  142   1HD   LYS  22          2HD       LYS  22  -6.780   3.402   6.737
  143   2HD   LYS  22          1HD       LYS  22  -8.362   2.710   6.410
  144   1HE   LYS  22          2HE       LYS  22  -7.939   0.971   8.171
  145   2HE   LYS  22          1HE       LYS  22  -6.395   1.738   8.528
  146   1HZ   LYS  22          3HZ       LYS  22  -7.732   3.824   8.893
  147   2HZ   LYS  22          2HZ       LYS  22  -9.109   2.829   8.897
  148   3HZ   LYS  22          1HZ       LYS  22  -7.891   2.599  10.059
  149    H    VAL  23           H        VAL  23  -4.038  -0.275   2.452
  150    HA   VAL  23           HA       VAL  23  -1.768   1.272   3.383
  151    HB   VAL  23           HB       VAL  23  -2.837  -0.901   4.910
  152   1HG1  VAL  23          2HG1      VAL  23  -0.269  -1.774   3.551
  153   2HG1  VAL  23          1HG1      VAL  23  -0.896  -2.502   5.020
  154   3HG1  VAL  23          3HG1      VAL  23  -1.812  -2.608   3.533
  155   1HG2  VAL  23          1HG2      VAL  23  -0.172   0.533   5.040
  156   2HG2  VAL  23          3HG2      VAL  23  -1.646   0.951   5.895
  157   3HG2  VAL  23          2HG2      VAL  23  -0.773  -0.508   6.325
  158    H    CYS  24           H        CYS  24  -0.054   1.056   1.934
  159    HA   CYS  24           HA       CYS  24  -0.545  -0.832  -0.347
  160   1HB   CYS  24          2HB       CYS  24  -0.349   1.575  -0.956
  161   2HB   CYS  24          1HB       CYS  24   1.245   1.622  -0.239
  162    H    TYR  25           H        TYR  25   0.294  -2.394   1.393
  163    HA   TYR  25           HA       TYR  25   3.274  -2.532   1.390
  164   1HB   TYR  25          2HB       TYR  25   1.275  -4.053   3.113
  165   2HB   TYR  25          1HB       TYR  25   3.004  -4.134   3.207
  166    HD1  TYR  25           HD1      TYR  25   2.947  -0.803   2.612
  167    HD2  TYR  25           HD2      TYR  25   1.491  -3.507   5.574
  168    HE1  TYR  25           HE1      TYR  25   2.960   0.977   4.245
  169    HE2  TYR  25           HE2      TYR  25   1.506  -1.703   7.212
  170    HH   TYR  25           HH       TYR  25   2.862   0.566   7.458
  171    H    ARG  26           H        ARG  26   4.144  -4.734   1.208
  172    HA   ARG  26           HA       ARG  26   2.872  -6.113  -1.087
  173   1HB   ARG  26          2HB       ARG  26   5.073  -7.387  -1.112
  174   2HB   ARG  26          1HB       ARG  26   5.269  -5.660  -1.294
  175   1HG   ARG  26          2HG       ARG  26   6.186  -5.358   0.821
  176   2HG   ARG  26          1HG       ARG  26   5.377  -6.744   1.519
  177   1HD   ARG  26          2HD       ARG  26   6.998  -8.002  -0.347
  178   2HD   ARG  26          1HD       ARG  26   7.968  -6.592   0.046
  179    HE   ARG  26           HE       ARG  26   8.396  -7.543   2.128
  180   1HH1  ARG  26          2HH1      ARG  26   5.534  -8.935   0.766
  181   2HH1  ARG  26          1HH1      ARG  26   5.357 -10.102   2.033
  182   1HH2  ARG  26          1HH2      ARG  26   8.198  -9.015   3.744
  183   2HH2  ARG  26          2HH2      ARG  26   6.887 -10.148   3.743
  184    H    ASN  27           H        ASN  27   1.655  -6.164   1.419
  185    HA   ASN  27           HA       ASN  27   0.647  -7.531   2.987
  186   1HB   ASN  27          2HB       ASN  27   1.043  -9.539   0.698
  187   2HB   ASN  27          1HB       ASN  27  -0.093  -9.742   2.025
  188   1HD2  ASN  27          2HD2      ASN  27  -2.504  -7.587   0.619
  189   2HD2  ASN  27          1HD2      ASN  27  -2.095  -8.634   1.890
  190    H    GLY  28           H        GLY  28   3.142  -7.133   3.688
  191   1HA   GLY  28          2HA       GLY  28   3.774  -9.227   5.431
  192   2HA   GLY  28          1HA       GLY  28   4.777  -9.447   4.003
  193    H    ILE  29           H        ILE  29   5.005  -6.519   3.575
  194    HA   ILE  29           HA       ILE  29   6.427  -5.571   5.953
  195    HB   ILE  29           HB       ILE  29   7.744  -6.990   3.933
  196   1HG1  ILE  29          2HG1      ILE  29   9.344  -5.144   5.695
  197   2HG1  ILE  29          1HG1      ILE  29   8.365  -6.387   6.447
  198   1HG2  ILE  29          1HG2      ILE  29   7.748  -4.992   2.431
  199   2HG2  ILE  29          3HG2      ILE  29   8.606  -4.078   3.663
  200   3HG2  ILE  29          2HG2      ILE  29   9.372  -5.456   2.893
  201   1HD1  ILE  29          2HD1      ILE  29  10.465  -6.896   4.303
  202   2HD1  ILE  29          1HD1      ILE  29  10.661  -7.204   6.020
  203   3HD1  ILE  29          3HD1      ILE  29   9.489  -8.126   5.093
  204    HA   PRO  30           HA       PRO  30   4.747  -1.823   4.495
  205   1HB   PRO  30          2HB       PRO  30   6.579   0.009   5.615
  206   2HB   PRO  30          1HB       PRO  30   5.143  -0.644   6.384
  207   1HG   PRO  30          2HG       PRO  30   7.969  -1.323   6.858
  208   2HG   PRO  30          1HG       PRO  30   6.571  -1.650   7.872
  209   1HD   PRO  30          2HD       PRO  30   7.968  -3.535   6.247
  210   2HD   PRO  30          1HD       PRO  30   6.434  -3.802   7.096
   
  No H/Q in entry =         210
  Start of MODEL   11
    1    H    CYS   1           H        CYS   1   4.916  -1.530   2.424
    2    HA   CYS   1           HA       CYS   1   7.421  -1.108   0.956
    3   1HB   CYS   1          2HB       CYS   1   4.627  -1.773   0.400
    4   2HB   CYS   1          1HB       CYS   1   5.281  -0.702  -0.791
    5    H    GLY   2           H        GLY   2   4.401   0.629   1.608
    6   1HA   GLY   2          2HA       GLY   2   5.817   3.211   1.442
    7   2HA   GLY   2          1HA       GLY   2   4.435   2.959   0.367
    8    H    GLU   3           H        GLU   3   2.431   2.734   1.242
    9    HA   GLU   3           HA       GLU   3   1.555   2.530   3.867
   10   1HB   GLU   3          2HB       GLU   3   2.862   5.001   3.633
   11   2HB   GLU   3          1HB       GLU   3   1.218   5.439   3.337
   12   1HG   GLU   3          2HG       GLU   3   0.964   3.750   5.564
   13   2HG   GLU   3          1HG       GLU   3   2.509   4.521   5.860
   14    H    SER   4           H        SER   4  -0.557   4.224   4.076
   15    HA   SER   4           HA       SER   4  -2.612   3.070   2.747
   16   1HB   SER   4          2HB       SER   4  -3.871   5.282   3.143
   17   2HB   SER   4          1HB       SER   4  -3.061   4.599   4.546
   18    HG   SER   4           HG       SER   4  -1.198   5.904   3.819
   19    H    CYS   5           H        CYS   5  -3.907   3.328   1.217
   20    HA   CYS   5           HA       CYS   5  -3.179   4.979  -1.119
   21   1HB   CYS   5          2HB       CYS   5  -4.320   2.803  -2.287
   22   2HB   CYS   5          1HB       CYS   5  -2.620   2.904  -1.976
   23    H    VAL   6           H        VAL   6  -4.961   5.453   1.015
   24    HA   VAL   6           HA       VAL   6  -7.705   5.137   0.060
   25    HB   VAL   6           HB       VAL   6  -6.573   6.847   2.336
   26   1HG1  VAL   6          2HG1      VAL   6  -9.436   6.000   1.677
   27   2HG1  VAL   6          1HG1      VAL   6  -8.950   6.752   3.188
   28   3HG1  VAL   6          3HG1      VAL   6  -8.813   7.642   1.684
   29   1HG2  VAL   6          3HG2      VAL   6  -7.807   4.060   2.346
   30   2HG2  VAL   6          2HG2      VAL   6  -6.123   4.444   2.664
   31   3HG2  VAL   6          1HG2      VAL   6  -7.367   4.974   3.780
   32    H    TRP   7           H        TRP   7  -5.807   8.005   0.867
   33    HA   TRP   7           HA       TRP   7  -7.337   9.702  -0.899
   34   1HB   TRP   7          2HB       TRP   7  -6.215  10.234   1.431
   35   2HB   TRP   7          1HB       TRP   7  -4.780  10.538   0.477
   36    HD1  TRP   7           HD1      TRP   7  -4.828  12.716  -1.221
   37    HE1  TRP   7           HE1      TRP   7  -6.418  14.632  -1.265
   38    HE3  TRP   7           HE3      TRP   7  -8.500  10.915   1.740
   39    HZ2  TRP   7           HZ2      TRP   7  -8.959  15.435  -0.222
   40    HZ3  TRP   7           HZ3      TRP   7 -10.512  12.269   2.212
   41    HH2  TRP   7           HH2      TRP   7 -10.742  14.529   1.233
   42    H    ILE   8           H        ILE   8  -4.087   8.401  -0.766
   43    HA   ILE   8           HA       ILE   8  -3.647   9.133  -3.589
   44    HB   ILE   8           HB       ILE   8  -1.143   9.191  -2.772
   45   1HG1  ILE   8          2HG1      ILE   8  -2.418  10.128  -0.174
   46   2HG1  ILE   8          1HG1      ILE   8  -1.950   8.452  -0.366
   47   1HG2  ILE   8          2HG2      ILE   8  -2.400  11.126  -3.699
   48   2HG2  ILE   8          1HG2      ILE   8  -3.102  11.435  -2.119
   49   3HG2  ILE   8          3HG2      ILE   8  -1.376  11.639  -2.373
   50   1HD1  ILE   8          1HD1      ILE   8   0.380   9.195  -0.949
   51   2HD1  ILE   8          3HD1      ILE   8  -0.102  10.854  -0.628
   52   3HD1  ILE   8          2HD1      ILE   8  -0.107   9.673   0.668
   53    HA   PRO   9           HA       PRO   9  -3.274   4.551  -3.369
   54   1HB   PRO   9          2HB       PRO   9  -3.820   4.658  -6.236
   55   2HB   PRO   9          1HB       PRO   9  -4.720   3.852  -4.961
   56   1HG   PRO   9          2HG       PRO   9  -5.512   6.187  -6.322
   57   2HG   PRO   9          1HG       PRO   9  -6.235   5.555  -4.849
   58   1HD   PRO   9          2HD       PRO   9  -4.487   7.903  -5.176
   59   2HD   PRO   9          1HD       PRO   9  -5.487   7.446  -3.784
   60    H    CYS  10           H        CYS  10  -1.589   3.325  -3.931
   61    HA   CYS  10           HA       CYS  10   0.865   4.598  -4.736
   62   1HB   CYS  10          2HB       CYS  10   1.431   1.933  -4.919
   63   2HB   CYS  10          1HB       CYS  10   1.457   2.851  -3.445
   64    H    ILE  11           H        ILE  11   2.244   3.820  -6.453
   65    HA   ILE  11           HA       ILE  11   0.838   2.978  -8.952
   66    HB   ILE  11           HB       ILE  11   2.996   5.059  -8.843
   67   1HG1  ILE  11          2HG1      ILE  11   1.054   5.983  -7.603
   68   2HG1  ILE  11          1HG1      ILE  11   1.327   6.841  -9.096
   69   1HG2  ILE  11          3HG2      ILE  11   1.104   4.136 -11.024
   70   2HG2  ILE  11          2HG2      ILE  11   2.018   5.630 -11.149
   71   3HG2  ILE  11          1HG2      ILE  11   2.859   4.098 -11.020
   72   1HD1  ILE  11          3HD1      ILE  11  -0.579   4.577  -9.407
   73   2HD1  ILE  11          2HD1      ILE  11  -1.117   5.828  -8.302
   74   3HD1  ILE  11          1HD1      ILE  11  -0.703   6.237  -9.957
   75    H    SER  12           H        SER  12   4.024   3.738  -7.651
   76    HA   SER  12           HA       SER  12   5.409   1.774  -9.199
   77   1HB   SER  12          2HB       SER  12   6.414   3.908  -8.124
   78   2HB   SER  12          1HB       SER  12   6.429   3.016  -6.595
   79    HG   SER  12           HG       SER  12   8.172   2.143  -7.345
   80    H    ALA  13           H        ALA  13   4.559   2.020  -5.795
   81    HA   ALA  13           HA       ALA  13   5.362  -0.584  -5.009
   82   1HB   ALA  13          1HB       ALA  13   3.419   1.431  -3.828
   83   2HB   ALA  13          3HB       ALA  13   3.735  -0.105  -3.037
   84   3HB   ALA  13          2HB       ALA  13   5.038   1.044  -3.276
   85    H    ALA  14           H        ALA  14   2.428   0.662  -6.413
   86    HA   ALA  14           HA       ALA  14   0.599  -1.404  -5.877
   87   1HB   ALA  14          3HB       ALA  14   0.227   0.837  -7.102
   88   2HB   ALA  14          2HB       ALA  14   0.754   0.009  -8.560
   89   3HB   ALA  14          1HB       ALA  14  -0.679  -0.541  -7.702
   90    H    LEU  15           H        LEU  15   3.275  -1.367  -8.094
   91    HA   LEU  15           HA       LEU  15   2.492  -3.641  -9.652
   92   1HB   LEU  15          2HB       LEU  15   5.168  -2.260  -9.215
   93   2HB   LEU  15          1HB       LEU  15   4.934  -3.542 -10.380
   94    HG   LEU  15           HG       LEU  15   3.086  -1.126 -10.455
   95   1HD1  LEU  15          1HD1      LEU  15   5.849  -1.266 -11.736
   96   2HD1  LEU  15          3HD1      LEU  15   4.661   0.000 -12.003
   97   3HD1  LEU  15          2HD1      LEU  15   5.390  -0.198 -10.420
   98   1HD2  LEU  15          3HD2      LEU  15   2.609  -3.129 -11.888
   99   2HD2  LEU  15          2HD2      LEU  15   2.985  -1.715 -12.855
  100   3HD2  LEU  15          1HD2      LEU  15   4.194  -2.967 -12.625
  101    H    GLY  16           H        GLY  16   5.409  -3.449  -7.651
  102   1HA   GLY  16          2HA       GLY  16   5.600  -6.240  -7.185
  103   2HA   GLY  16          1HA       GLY  16   6.441  -5.001  -6.249
  104    H    CYS  17           H        CYS  17   4.783  -3.663  -4.937
  105    HA   CYS  17           HA       CYS  17   3.590  -5.445  -2.966
  106   1HB   CYS  17          2HB       CYS  17   3.002  -2.535  -2.813
  107   2HB   CYS  17          1HB       CYS  17   3.623  -3.619  -1.607
  108    H    SER  18           H        SER  18   1.302  -4.569  -2.140
  109    HA   SER  18           HA       SER  18  -0.537  -3.996  -4.391
  110   1HB   SER  18          2HB       SER  18  -0.720  -6.526  -2.668
  111   2HB   SER  18          1HB       SER  18  -1.990  -5.976  -3.773
  112    HG   SER  18           HG       SER  18   0.706  -6.553  -4.415
  113    H    CYS  19           H        CYS  19  -2.115  -2.680  -3.792
  114    HA   CYS  19           HA       CYS  19  -2.241  -1.698  -1.073
  115   1HB   CYS  19          2HB       CYS  19  -2.675  -0.150  -2.828
  116   2HB   CYS  19          1HB       CYS  19  -3.900  -1.173  -3.537
  117    H    LYS  20           H        LYS  20  -3.374  -2.433   0.512
  118    HA   LYS  20           HA       LYS  20  -6.030  -3.557   0.280
  119   1HB   LYS  20          2HB       LYS  20  -3.855  -5.385   0.032
  120   2HB   LYS  20          1HB       LYS  20  -4.354  -5.556   1.695
  121   1HG   LYS  20          2HG       LYS  20  -6.510  -6.289   1.152
  122   2HG   LYS  20          1HG       LYS  20  -6.507  -5.539  -0.428
  123   1HD   LYS  20          2HD       LYS  20  -4.539  -7.776   0.140
  124   2HD   LYS  20          1HD       LYS  20  -6.214  -8.160  -0.193
  125   1HE   LYS  20          2HE       LYS  20  -5.210  -8.211  -2.343
  126   2HE   LYS  20          1HE       LYS  20  -5.967  -6.630  -2.302
  127   1HZ   LYS  20          3HZ       LYS  20  -3.209  -6.888  -1.357
  128   2HZ   LYS  20          2HZ       LYS  20  -3.511  -6.922  -3.028
  129   3HZ   LYS  20          1HZ       LYS  20  -3.982  -5.575  -2.108
  130    H    ASN  21           H        ASN  21  -7.086  -3.418   2.187
  131    HA   ASN  21           HA       ASN  21  -7.572  -2.554   4.302
  132   1HB   ASN  21          2HB       ASN  21  -4.811  -3.662   5.073
  133   2HB   ASN  21          1HB       ASN  21  -6.216  -3.485   6.113
  134   1HD2  ASN  21          1HD2      ASN  21  -8.072  -4.944   5.698
  135   2HD2  ASN  21          2HD2      ASN  21  -7.824  -6.424   4.904
  136    H    LYS  22           H        LYS  22  -6.921  -0.681   2.729
  137    HA   LYS  22           HA       LYS  22  -5.935   1.385   2.317
  138   1HB   LYS  22          2HB       LYS  22  -6.200   2.904   4.313
  139   2HB   LYS  22          1HB       LYS  22  -7.616   1.953   3.949
  140   1HG   LYS  22          2HG       LYS  22  -7.187   0.450   5.821
  141   2HG   LYS  22          1HG       LYS  22  -5.595   1.145   6.082
  142   1HD   LYS  22          2HD       LYS  22  -6.978   2.154   7.738
  143   2HD   LYS  22          1HD       LYS  22  -6.777   3.390   6.512
  144   1HE   LYS  22          2HE       LYS  22  -8.990   2.881   5.568
  145   2HE   LYS  22          1HE       LYS  22  -9.176   1.504   6.648
  146   1HZ   LYS  22          1HZ       LYS  22  -8.836   4.298   7.566
  147   2HZ   LYS  22          3HZ       LYS  22 -10.337   3.523   7.379
  148   3HZ   LYS  22          2HZ       LYS  22  -9.216   2.942   8.516
  149    H    VAL  23           H        VAL  23  -3.887  -0.385   2.427
  150    HA   VAL  23           HA       VAL  23  -1.682   1.293   3.243
  151    HB   VAL  23           HB       VAL  23  -2.639  -0.840   4.886
  152   1HG1  VAL  23          3HG1      VAL  23  -0.130  -1.746   3.466
  153   2HG1  VAL  23          2HG1      VAL  23  -0.659  -2.390   5.013
  154   3HG1  VAL  23          1HG1      VAL  23  -1.659  -2.595   3.591
  155   1HG2  VAL  23          3HG2      VAL  23  -0.024   0.693   4.912
  156   2HG2  VAL  23          2HG2      VAL  23  -1.491   1.027   5.821
  157   3HG2  VAL  23          1HG2      VAL  23  -0.517  -0.374   6.219
  158    H    CYS  24           H        CYS  24   0.085   1.024   1.834
  159    HA   CYS  24           HA       CYS  24  -0.401  -0.799  -0.478
  160   1HB   CYS  24          2HB       CYS  24   1.361   1.639  -0.095
  161   2HB   CYS  24          1HB       CYS  24   1.454   0.623  -1.491
  162    H    TYR  25           H        TYR  25   0.303  -2.373   1.416
  163    HA   TYR  25           HA       TYR  25   3.263  -2.693   1.508
  164   1HB   TYR  25          2HB       TYR  25   1.044  -3.960   3.092
  165   2HB   TYR  25          1HB       TYR  25   2.722  -4.364   3.281
  166    HD1  TYR  25           HD1      TYR  25   2.756  -0.863   2.589
  167    HD2  TYR  25           HD2      TYR  25   1.724  -3.645   5.659
  168    HE1  TYR  25           HE1      TYR  25   2.956   0.883   4.235
  169    HE2  TYR  25           HE2      TYR  25   1.933  -1.875   7.312
  170    HH   TYR  25           HH       TYR  25   3.473   0.993   6.760
  171    H    ARG  26           H        ARG  26   4.080  -4.884   1.406
  172    HA   ARG  26           HA       ARG  26   2.895  -6.377  -0.887
  173   1HB   ARG  26          2HB       ARG  26   5.465  -5.582  -0.533
  174   2HB   ARG  26          1HB       ARG  26   5.582  -7.080   0.357
  175   1HG   ARG  26          2HG       ARG  26   4.248  -7.291  -2.331
  176   2HG   ARG  26          1HG       ARG  26   5.937  -6.839  -2.368
  177   1HD   ARG  26          2HD       ARG  26   6.057  -9.182  -2.432
  178   2HD   ARG  26          1HD       ARG  26   6.221  -8.905  -0.701
  179    HE   ARG  26           HE       ARG  26   3.446  -9.124  -1.390
  180   1HH1  ARG  26          2HH1      ARG  26   6.342 -10.999  -1.064
  181   2HH1  ARG  26          1HH1      ARG  26   5.489 -12.456  -0.679
  182   1HH2  ARG  26          1HH2      ARG  26   2.347 -10.944  -0.905
  183   2HH2  ARG  26          2HH2      ARG  26   3.187 -12.426  -0.589
  184    H    ASN  27           H        ASN  27   1.399  -6.542   1.199
  185    HA   ASN  27           HA       ASN  27   0.362  -7.871   2.762
  186   1HB   ASN  27          2HB       ASN  27   0.503  -9.268   0.503
  187   2HB   ASN  27          1HB       ASN  27   1.634 -10.279   1.385
  188   1HD2  ASN  27          2HD2      ASN  27  -0.876 -11.804   3.352
  189   2HD2  ASN  27          1HD2      ASN  27   0.787 -11.647   3.053
  190    H    GLY  28           H        GLY  28   2.841  -6.917   3.649
  191   1HA   GLY  28          2HA       GLY  28   3.209  -8.216   6.049
  192   2HA   GLY  28          1HA       GLY  28   4.300  -9.042   4.947
  193    H    ILE  29           H        ILE  29   5.021  -6.681   3.449
  194    HA   ILE  29           HA       ILE  29   6.836  -5.442   5.454
  195    HB   ILE  29           HB       ILE  29   7.747  -6.766   3.467
  196   1HG1  ILE  29          2HG1      ILE  29   8.666  -3.860   3.679
  197   2HG1  ILE  29          1HG1      ILE  29   9.076  -5.108   4.841
  198   1HG2  ILE  29          1HG2      ILE  29   6.048  -5.566   1.863
  199   2HG2  ILE  29          3HG2      ILE  29   7.249  -4.288   1.803
  200   3HG2  ILE  29          2HG2      ILE  29   7.664  -5.912   1.274
  201   1HD1  ILE  29          2HD1      ILE  29  10.066  -6.452   2.893
  202   2HD1  ILE  29          1HD1      ILE  29   9.894  -4.994   1.922
  203   3HD1  ILE  29          3HD1      ILE  29  10.933  -4.991   3.336
  204    HA   PRO  30           HA       PRO  30   4.783  -1.537   4.557
  205   1HB   PRO  30          2HB       PRO  30   6.890   0.043   5.698
  206   2HB   PRO  30          1HB       PRO  30   5.368  -0.405   6.442
  207   1HG   PRO  30          2HG       PRO  30   8.012  -1.406   7.052
  208   2HG   PRO  30          1HG       PRO  30   6.499  -1.789   7.857
  209   1HD   PRO  30          2HD       PRO  30   8.014  -3.455   6.000
  210   2HD   PRO  30          1HD       PRO  30   6.546  -3.880   6.901
   
  No H/Q in entry =         210
  Start of MODEL   12
    1    H    CYS   1           H        CYS   1   4.866  -1.386   2.374
    2    HA   CYS   1           HA       CYS   1   7.402  -1.048   0.892
    3   1HB   CYS   1          2HB       CYS   1   4.600  -1.734   0.291
    4   2HB   CYS   1          1HB       CYS   1   5.346  -0.747  -0.915
    5    H    GLY   2           H        GLY   2   4.365   0.681   1.535
    6   1HA   GLY   2          2HA       GLY   2   5.773   3.248   1.212
    7   2HA   GLY   2          1HA       GLY   2   4.386   2.951   0.163
    8    H    GLU   3           H        GLU   3   2.374   2.767   1.082
    9    HA   GLU   3           HA       GLU   3   1.627   2.808   3.777
   10   1HB   GLU   3          2HB       GLU   3   2.844   5.220   3.250
   11   2HB   GLU   3          1HB       GLU   3   1.211   5.628   2.860
   12   1HG   GLU   3          2HG       GLU   3   0.913   4.259   5.304
   13   2HG   GLU   3          1HG       GLU   3   2.451   5.074   5.511
   14    H    SER   4           H        SER   4  -0.520   4.329   3.991
   15    HA   SER   4           HA       SER   4  -2.564   2.969   2.803
   16   1HB   SER   4          2HB       SER   4  -2.770   5.919   3.489
   17   2HB   SER   4          1HB       SER   4  -4.047   4.707   3.575
   18    HG   SER   4           HG       SER   4  -1.623   4.596   5.032
   19    H    CYS   5           H        CYS   5  -3.985   3.171   1.364
   20    HA   CYS   5           HA       CYS   5  -3.342   4.624  -1.103
   21   1HB   CYS   5          2HB       CYS   5  -5.113   2.253  -0.834
   22   2HB   CYS   5          1HB       CYS   5  -4.253   2.759  -2.248
   23    H    VAL   6           H        VAL   6  -4.805   5.562   1.198
   24    HA   VAL   6           HA       VAL   6  -7.618   5.821   0.379
   25    HB   VAL   6           HB       VAL   6  -6.053   7.100   2.678
   26   1HG1  VAL   6          1HG1      VAL   6  -9.040   7.063   2.045
   27   2HG1  VAL   6          3HG1      VAL   6  -8.388   7.507   3.615
   28   3HG1  VAL   6          2HG1      VAL   6  -8.015   8.481   2.205
   29   1HG2  VAL   6          1HG2      VAL   6  -6.265   4.605   2.775
   30   2HG2  VAL   6          3HG2      VAL   6  -7.156   5.392   4.066
   31   3HG2  VAL   6          2HG2      VAL   6  -8.011   4.761   2.666
   32    H    TRP   7           H        TRP   7  -5.155   8.216   1.219
   33    HA   TRP   7           HA       TRP   7  -6.338  10.404  -0.100
   34   1HB   TRP   7          2HB       TRP   7  -4.418  10.350   1.648
   35   2HB   TRP   7          1HB       TRP   7  -3.344  10.064   0.294
   36    HD1  TRP   7           HD1      TRP   7  -2.984  12.119  -1.501
   37    HE1  TRP   7           HE1      TRP   7  -3.552  14.533  -1.257
   38    HE3  TRP   7           HE3      TRP   7  -5.992  11.940   2.551
   39    HZ2  TRP   7           HZ2      TRP   7  -5.073  16.298   0.401
   40    HZ3  TRP   7           HZ3      TRP   7  -7.002  14.002   3.461
   41    HH2  TRP   7           HH2      TRP   7  -6.544  16.183   2.387
   42    H    ILE   8           H        ILE   8  -3.949   8.093  -1.102
   43    HA   ILE   8           HA       ILE   8  -4.598   8.359  -3.888
   44    HB   ILE   8           HB       ILE   8  -3.103  10.292  -3.706
   45   1HG1  ILE   8          2HG1      ILE   8  -1.361   8.116  -4.925
   46   2HG1  ILE   8          1HG1      ILE   8  -2.865   8.600  -5.682
   47   1HG2  ILE   8          3HG2      ILE   8  -1.904   9.361  -1.582
   48   2HG2  ILE   8          2HG2      ILE   8  -0.828   8.545  -2.702
   49   3HG2  ILE   8          1HG2      ILE   8  -0.947  10.294  -2.711
   50   1HD1  ILE   8          3HD1      ILE   8  -2.041  10.978  -5.721
   51   2HD1  ILE   8          2HD1      ILE   8  -0.503  10.419  -5.075
   52   3HD1  ILE   8          1HD1      ILE   8  -1.035   9.890  -6.661
   53    HA   PRO   9           HA       PRO   9  -3.032   4.142  -3.255
   54   1HB   PRO   9          2HB       PRO   9  -3.614   3.373  -5.930
   55   2HB   PRO   9          1HB       PRO   9  -4.610   3.077  -4.515
   56   1HG   PRO   9          2HG       PRO   9  -5.061   4.967  -6.682
   57   2HG   PRO   9          1HG       PRO   9  -6.153   4.511  -5.383
   58   1HD   PRO   9          2HD       PRO   9  -4.667   6.974  -5.644
   59   2HD   PRO   9          1HD       PRO   9  -5.741   6.500  -4.315
   60    H    CYS  10           H        CYS  10  -1.167   3.084  -3.875
   61    HA   CYS  10           HA       CYS  10   0.929   4.757  -4.928
   62   1HB   CYS  10          2HB       CYS  10   2.219   2.509  -4.931
   63   2HB   CYS  10          1HB       CYS  10   1.706   3.185  -3.422
   64    H    ILE  11           H        ILE  11   2.439   3.837  -6.616
   65    HA   ILE  11           HA       ILE  11   1.010   2.787  -9.009
   66    HB   ILE  11           HB       ILE  11   2.859   4.471 -10.121
   67   1HG1  ILE  11          2HG1      ILE  11   1.809   6.229  -7.876
   68   2HG1  ILE  11          1HG1      ILE  11   3.318   5.368  -7.669
   69   1HG2  ILE  11          2HG2      ILE  11   0.449   4.354 -10.715
   70   2HG2  ILE  11          1HG2      ILE  11   0.038   5.270  -9.273
   71   3HG2  ILE  11          3HG2      ILE  11   0.951   6.028 -10.567
   72   1HD1  ILE  11          3HD1      ILE  11   4.193   6.403  -9.768
   73   2HD1  ILE  11          2HD1      ILE  11   2.711   7.343  -9.896
   74   3HD1  ILE  11          1HD1      ILE  11   3.796   7.590  -8.538
   75    H    SER  12           H        SER  12   4.174   3.759  -7.807
   76    HA   SER  12           HA       SER  12   5.670   1.840  -9.275
   77   1HB   SER  12          2HB       SER  12   7.514   2.518  -7.589
   78   2HB   SER  12          1HB       SER  12   6.739   3.877  -8.411
   79    HG   SER  12           HG       SER  12   5.269   3.957  -6.623
   80    H    ALA  13           H        ALA  13   4.874   2.055  -5.867
   81    HA   ALA  13           HA       ALA  13   5.722  -0.568  -5.152
   82   1HB   ALA  13          2HB       ALA  13   3.861   1.420  -3.805
   83   2HB   ALA  13          1HB       ALA  13   4.325  -0.099  -3.051
   84   3HB   ALA  13          3HB       ALA  13   5.545   1.107  -3.426
   85    H    ALA  14           H        ALA  14   2.685   0.728  -6.303
   86    HA   ALA  14           HA       ALA  14   0.904  -1.346  -5.635
   87   1HB   ALA  14          1HB       ALA  14   0.963   0.367  -8.152
   88   2HB   ALA  14          3HB       ALA  14  -0.417  -0.578  -7.617
   89   3HB   ALA  14          2HB       ALA  14   0.159   0.758  -6.640
   90    H    LEU  15           H        LEU  15   3.398  -1.311  -8.054
   91    HA   LEU  15           HA       LEU  15   2.454  -3.512  -9.615
   92   1HB   LEU  15          2HB       LEU  15   5.187  -2.231  -9.260
   93   2HB   LEU  15          1HB       LEU  15   4.902  -3.521 -10.404
   94    HG   LEU  15           HG       LEU  15   3.052  -1.119 -10.488
   95   1HD1  LEU  15          2HD1      LEU  15   5.860  -1.180 -11.672
   96   2HD1  LEU  15          1HD1      LEU  15   4.639   0.032 -12.034
   97   3HD1  LEU  15          3HD1      LEU  15   5.294  -0.097 -10.412
   98   1HD2  LEU  15          2HD2      LEU  15   2.658  -3.121 -11.949
   99   2HD2  LEU  15          1HD2      LEU  15   3.004  -1.683 -12.892
  100   3HD2  LEU  15          3HD2      LEU  15   4.249  -2.900 -12.659
  101    H    GLY  16           H        GLY  16   5.438  -3.493  -7.707
  102   1HA   GLY  16          2HA       GLY  16   5.542  -6.303  -7.322
  103   2HA   GLY  16          1HA       GLY  16   6.461  -5.120  -6.390
  104    H    CYS  17           H        CYS  17   4.838  -3.735  -5.028
  105    HA   CYS  17           HA       CYS  17   3.704  -5.509  -3.019
  106   1HB   CYS  17          2HB       CYS  17   3.182  -2.571  -2.906
  107   2HB   CYS  17          1HB       CYS  17   3.710  -3.660  -1.667
  108    H    SER  18           H        SER  18   1.515  -4.336  -2.085
  109    HA   SER  18           HA       SER  18  -0.442  -3.974  -4.276
  110   1HB   SER  18          2HB       SER  18  -0.328  -6.477  -3.786
  111   2HB   SER  18          1HB       SER  18  -0.862  -6.123  -2.133
  112    HG   SER  18           HG       SER  18  -2.190  -5.159  -4.439
  113    H    CYS  19           H        CYS  19  -2.387  -3.102  -3.633
  114    HA   CYS  19           HA       CYS  19  -2.272  -1.605  -1.059
  115   1HB   CYS  19          2HB       CYS  19  -3.298  -1.046  -3.773
  116   2HB   CYS  19          1HB       CYS  19  -4.309  -0.472  -2.469
  117    H    LYS  20           H        LYS  20  -3.181  -2.794   0.426
  118    HA   LYS  20           HA       LYS  20  -6.009  -3.667   0.098
  119   1HB   LYS  20          2HB       LYS  20  -3.682  -5.322   1.179
  120   2HB   LYS  20          1HB       LYS  20  -5.363  -5.746   1.463
  121   1HG   LYS  20          2HG       LYS  20  -5.740  -5.815  -1.020
  122   2HG   LYS  20          1HG       LYS  20  -4.039  -5.462  -1.271
  123   1HD   LYS  20          2HD       LYS  20  -3.340  -7.540  -0.295
  124   2HD   LYS  20          1HD       LYS  20  -4.930  -7.853   0.379
  125   1HE   LYS  20          2HE       LYS  20  -4.614  -9.232  -1.631
  126   2HE   LYS  20          1HE       LYS  20  -5.857  -8.033  -1.951
  127   1HZ   LYS  20          1HZ       LYS  20  -3.003  -7.725  -2.685
  128   2HZ   LYS  20          3HZ       LYS  20  -4.222  -8.260  -3.742
  129   3HZ   LYS  20          2HZ       LYS  20  -4.282  -6.688  -3.102
  130    H    ASN  21           H        ASN  21  -7.224  -3.338   1.850
  131    HA   ASN  21           HA       ASN  21  -7.923  -2.221   3.765
  132   1HB   ASN  21          2HB       ASN  21  -6.777  -4.445   4.564
  133   2HB   ASN  21          1HB       ASN  21  -5.459  -3.420   5.111
  134   1HD2  ASN  21          2HD2      ASN  21  -8.867  -3.612   7.262
  135   2HD2  ASN  21          1HD2      ASN  21  -8.616  -4.570   5.883
  136    H    LYS  22           H        LYS  22  -7.088  -0.353   2.444
  137    HA   LYS  22           HA       LYS  22  -5.918   1.649   2.187
  138   1HB   LYS  22          2HB       LYS  22  -6.147   3.045   4.309
  139   2HB   LYS  22          1HB       LYS  22  -7.612   2.265   3.770
  140   1HG   LYS  22          2HG       LYS  22  -7.378   0.513   5.490
  141   2HG   LYS  22          1HG       LYS  22  -5.807   1.140   5.955
  142   1HD   LYS  22          2HD       LYS  22  -7.066   2.140   7.571
  143   2HD   LYS  22          1HD       LYS  22  -7.196   3.392   6.352
  144   1HE   LYS  22          2HE       LYS  22  -9.238   1.147   6.748
  145   2HE   LYS  22          1HE       LYS  22  -9.415   2.775   7.379
  146   1HZ   LYS  22          1HZ       LYS  22  -9.079   3.496   4.975
  147   2HZ   LYS  22          3HZ       LYS  22  -9.431   1.882   4.579
  148   3HZ   LYS  22          2HZ       LYS  22 -10.575   2.820   5.414
  149    H    VAL  23           H        VAL  23  -3.995  -0.266   2.254
  150    HA   VAL  23           HA       VAL  23  -1.718   1.189   3.292
  151    HB   VAL  23           HB       VAL  23  -2.889  -0.986   4.729
  152   1HG1  VAL  23          1HG1      VAL  23  -0.305  -1.913   3.442
  153   2HG1  VAL  23          3HG1      VAL  23  -1.014  -2.654   4.869
  154   3HG1  VAL  23          2HG1      VAL  23  -1.871  -2.693   3.345
  155   1HG2  VAL  23          2HG2      VAL  23  -0.210   0.405   4.983
  156   2HG2  VAL  23          1HG2      VAL  23  -1.698   0.781   5.831
  157   3HG2  VAL  23          3HG2      VAL  23  -0.833  -0.698   6.203
  158    H    CYS  24           H        CYS  24  -0.021   1.058   1.822
  159    HA   CYS  24           HA       CYS  24  -0.428  -0.803  -0.495
  160   1HB   CYS  24          2HB       CYS  24  -0.144   1.575  -1.109
  161   2HB   CYS  24          1HB       CYS  24   1.349   1.650  -0.204
  162    H    TYR  25           H        TYR  25   0.269  -2.423   1.187
  163    HA   TYR  25           HA       TYR  25   3.248  -2.626   1.430
  164   1HB   TYR  25          2HB       TYR  25   1.065  -3.915   3.037
  165   2HB   TYR  25          1HB       TYR  25   2.756  -4.222   3.253
  166    HD1  TYR  25           HD2      TYR  25   2.875  -0.804   2.537
  167    HD2  TYR  25           HD1      TYR  25   1.449  -3.442   5.571
  168    HE1  TYR  25           HE2      TYR  25   2.966   0.997   4.139
  169    HE2  TYR  25           HE1      TYR  25   1.553  -1.615   7.183
  170    HH   TYR  25           HH       TYR  25   1.846   1.594   6.316
  171    H    ARG  26           H        ARG  26   4.168  -4.692   1.264
  172    HA   ARG  26           HA       ARG  26   2.861  -6.430  -0.795
  173   1HB   ARG  26          2HB       ARG  26   5.222  -5.320  -1.129
  174   2HB   ARG  26          1HB       ARG  26   5.820  -6.509  -0.006
  175   1HG   ARG  26          2HG       ARG  26   4.115  -7.535  -2.274
  176   2HG   ARG  26          1HG       ARG  26   5.697  -6.914  -2.694
  177   1HD   ARG  26          2HD       ARG  26   6.594  -8.470  -0.787
  178   2HD   ARG  26          1HD       ARG  26   5.017  -9.253  -0.897
  179    HE   ARG  26           HE       ARG  26   6.106  -8.982  -3.522
  180   1HH1  ARG  26          2HH1      ARG  26   6.559 -10.711  -0.553
  181   2HH1  ARG  26          1HH1      ARG  26   7.247 -12.095  -1.333
  182   1HH2  ARG  26          1HH2      ARG  26   6.977 -10.723  -4.530
  183   2HH2  ARG  26          2HH2      ARG  26   7.489 -12.103  -3.617
  184    H    ASN  27           H        ASN  27   1.597  -7.021   1.101
  185    HA   ASN  27           HA       ASN  27   0.884  -8.618   2.604
  186   1HB   ASN  27          2HB       ASN  27   2.016 -10.153   0.853
  187   2HB   ASN  27          1HB       ASN  27   3.411 -10.218   1.918
  188   1HD2  ASN  27          2HD2      ASN  27  -0.053 -12.110   3.018
  189   2HD2  ASN  27          1HD2      ASN  27  -0.095 -10.921   1.806
  190    H    GLY  28           H        GLY  28   1.318  -6.987   4.164
  191   1HA   GLY  28          2HA       GLY  28   1.872  -6.473   6.343
  192   2HA   GLY  28          1HA       GLY  28   2.784  -7.956   6.418
  193    H    ILE  29           H        ILE  29   4.422  -6.772   3.999
  194    HA   ILE  29           HA       ILE  29   6.361  -5.449   5.776
  195    HB   ILE  29           HB       ILE  29   7.007  -7.271   4.138
  196   1HG1  ILE  29          2HG1      ILE  29   9.058  -5.928   3.222
  197   2HG1  ILE  29          1HG1      ILE  29   8.401  -4.564   4.097
  198   1HG2  ILE  29          3HG2      ILE  29   5.554  -6.161   2.272
  199   2HG2  ILE  29          2HG2      ILE  29   6.980  -5.184   1.968
  200   3HG2  ILE  29          1HG2      ILE  29   7.071  -6.935   1.836
  201   1HD1  ILE  29          3HD1      ILE  29   9.139  -7.272   5.298
  202   2HD1  ILE  29          2HD1      ILE  29  10.062  -5.789   5.467
  203   3HD1  ILE  29          1HD1      ILE  29   8.480  -5.924   6.212
  204    HA   PRO  30           HA       PRO  30   4.786  -1.521   4.479
  205   1HB   PRO  30          2HB       PRO  30   6.878   0.060   5.555
  206   2HB   PRO  30          1HB       PRO  30   5.396  -0.419   6.358
  207   1HG   PRO  30          2HG       PRO  30   8.122  -1.422   6.776
  208   2HG   PRO  30          1HG       PRO  30   6.701  -1.660   7.780
  209   1HD   PRO  30          2HD       PRO  30   7.913  -3.575   5.997
  210   2HD   PRO  30          1HD       PRO  30   6.430  -3.777   6.950
  
  No H/Q in entry =         210