*HEADER    ANTIMICROBIAL PROTEIN                   19-DEC-16   5UA6              
*TITLE     OCELLATIN-LB1, SOLUTION STRUCTURE IN SDS MICELLE BY NMR SPECTROSCOPY  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: OCELLATIN-LB1;                                             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS LABYRINTHICUS;                    
*SOURCE   4 ORGANISM_COMMON: FROGS AND TOADS;                                    
*SOURCE   5 ORGANISM_TAXID: 326590                                               
*KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
*KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
*AUTHOR   2 J.M.RESENDE                                                          
*REVDAT   1   29-MAR-17 5UA6    0                                                
# Restraints file 1: NoeRestraints.tbl
! On my watch it's Wed Jun  8 20:01:56 2016.
!
ASSI  (RESI     1 AND NAME  HA1)
      (RESI     1 AND NAME  HA2)      3.400 1.600 0.000
ASSI  (RESI     1 AND NAME  HA2)
      (RESI     1 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG1#)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG12)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG12)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HA)      5.000 1.600 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME   HG)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HG)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD1#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HG)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HE2)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HE2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HE2)
      (RESI     7 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HG1)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HG1)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HG1)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HE2)
      (RESI     7 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     8 AND NAME  HA2)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     8 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      2.800 1.000 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     9 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME  HB#)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB2)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HD2)
      (RESI    11 AND NAME   HA)      5.000 1.000 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HE1)
      (RESI    11 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HE1)
      (RESI    11 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HD2)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HD2)
      (RESI    11 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG2)
      (RESI    11 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG2#)
      (RESI    13 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME  HA2)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME  HA2)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      3.400 1.600 0.000
ASSI  (RESI    15 AND NAME  HA2)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD1#)
      (RESI    17 AND NAME   HG)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HG)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HG)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME  HB2)
      (RESI    19 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME  HB2)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB2)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HE1)
      (RESI    20 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HE1)
      (RESI    20 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HG2)
      (RESI    20 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HG2)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HG2)
      (RESI    20 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HB)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    21 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME  HG2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG2)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME   H2)      5.000 3.200 0.000
! On my watch it's Wed Jun  8 20:01:56 2016.
!
ASSI  (RESI     2 AND NAME   HN)
      (RESI     1 AND NAME  HA1)      3.400 1.600 0.000
ASSI  (RESI     1 AND NAME  HA1)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     1 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI     1 AND NAME  HA2)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     3 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     2 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     4 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      5.000 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME  HA1)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI    10 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    11 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    13 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    14 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    14 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME  HB#)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    14 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    15 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    21 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG2#)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    22 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
! On my watch it's Wed Jun  8 20:01:56 2016.
!
ASSI  (RESI     3 AND NAME   HN)
      (RESI     1 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     1 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     2 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB2)
      (RESI     8 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     6 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI    10 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI    10 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     7 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI     9 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    14 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    12 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    12 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HD2)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    17 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    14 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    15 AND NAME  HA1)      5.000 3.200 0.000
ASSI  (RESI    15 AND NAME   HN)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    15 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    20 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    19 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    22 AND NAME   H2)      5.000 3.200 0.000
# Restraints file 2: AngleRestraints.tbl
! On my watch it's Wed Jun  8 20:53:28 2016.
!
ASSI (RESI     1 AND NAME    C)
     (RESI     2 AND NAME    N)
     (RESI     2 AND NAME   CA)
     (RESI     2 AND NAME    C)  1.0  -60.21   12.62 2
ASSI (RESI     2 AND NAME    C)
     (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)  1.0  -63.45   10.07 2
ASSI (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)  1.0  -60.81    9.32 2
ASSI (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)  1.0  -65.88    8.05 2
ASSI (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)  1.0  -67.42   14.37 2
ASSI (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)  1.0  -60.01    9.27 2
ASSI (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)  1.0  -64.84   26.49 2
ASSI (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)  1.0  -66.39    9.23 2
ASSI (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)  1.0  -62.18   12.06 2
ASSI (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)  1.0  -65.82   11.60 2
ASSI (RESI    11 AND NAME    C)
     (RESI    12 AND NAME    N)
     (RESI    12 AND NAME   CA)
     (RESI    12 AND NAME    C)  1.0  -65.86    7.65 2
ASSI (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)  1.0  -65.41   13.86 2
ASSI (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)  1.0  -63.05   40.00 2
ASSI (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)  1.0  -62.06   40.00 2
ASSI (RESI    15 AND NAME    C)
     (RESI    16 AND NAME    N)
     (RESI    16 AND NAME   CA)
     (RESI    16 AND NAME    C)  1.0  -64.99   13.39 2
ASSI (RESI    16 AND NAME    C)
     (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)  1.0  -63.43   12.01 2
ASSI (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)  1.0  -63.24   12.54 2
ASSI (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)  1.0  -69.19   22.77 2
ASSI (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)  1.0  -69.24   19.99 2
ASSI (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)  1.0  -83.69   42.37 2
ASSI (RESI     2 AND NAME    N)
     (RESI     2 AND NAME   CA)
     (RESI     2 AND NAME    C)
     (RESI     3 AND NAME    N)  1.0  -44.12   17.42 2
ASSI (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)  1.0  -40.80   12.89 2
ASSI (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)  1.0  -42.23   14.04 2
ASSI (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)  1.0  -40.52   13.09 2
ASSI (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)  1.0  -40.75   10.62 2
ASSI (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)  1.0  -44.98   40.00 2
ASSI (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)  1.0  -40.73   20.80 2
ASSI (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)  1.0  -43.73   11.81 2
ASSI (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)  1.0  -42.22    7.48 2
ASSI (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)
     (RESI    12 AND NAME    N)  1.0  -42.52   11.77 2
ASSI (RESI    12 AND NAME    N)
     (RESI    12 AND NAME   CA)
     (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)  1.0  -36.87    9.30 2
ASSI (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)  1.0  -41.66   14.03 2
ASSI (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)  1.0  -39.92   16.50 2
ASSI (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)
     (RESI    16 AND NAME    N)  1.0  -43.29   21.08 2
ASSI (RESI    16 AND NAME    N)
     (RESI    16 AND NAME   CA)
     (RESI    16 AND NAME    C)
     (RESI    17 AND NAME    N)  1.0  -41.43    7.18 2
ASSI (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)  1.0  -41.59    8.82 2
ASSI (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)  1.0  -35.79   21.20 2
ASSI (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)  1.0  -38.78   15.68 2
ASSI (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)  1.0  -33.52   23.93 2
ASSI (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)
     (RESI    22 AND NAME    N)  1.0  -29.45   30.91 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1HT       GLY   1 -15.448  -4.163   0.353
    2    H2   GLY   1          2HT       GLY   1 -14.934  -2.595  -0.050
    3    H3   GLY   1          3HT       GLY   1 -16.589  -2.927   0.139
    4    HA2  GLY   1          2HA       GLY   1 -16.510  -2.504   2.296
    5    HA3  GLY   1          1HA       GLY   1 -15.193  -3.671   2.484
    6    H    VAL   2           H        VAL   2 -15.837  -0.690   3.296
    7    HA   VAL   2           HA       VAL   2 -13.923   1.019   2.213
    8    HB   VAL   2           HB       VAL   2 -14.850   0.940   5.094
    9   HG11  VAL   2          1HG1      VAL   2 -14.399   3.392   4.953
   10   HG12  VAL   2          2HG1      VAL   2 -13.727   3.147   3.340
   11   HG13  VAL   2          3HG1      VAL   2 -12.941   2.422   4.743
   12   HG21  VAL   2          1HG2      VAL   2 -16.659   2.391   4.382
   13   HG22  VAL   2          2HG2      VAL   2 -16.694   0.944   3.373
   14   HG23  VAL   2          3HG2      VAL   2 -16.024   2.447   2.736
   15    H    VAL   3           H        VAL   3 -13.560  -1.619   4.453
   16    HA   VAL   3           HA       VAL   3 -10.981  -0.856   5.446
   17    HB   VAL   3           HB       VAL   3 -12.220  -3.615   5.375
   18   HG11  VAL   3          1HG1      VAL   3 -10.776  -3.960   7.361
   19   HG12  VAL   3          2HG1      VAL   3 -10.120  -2.335   7.153
   20   HG13  VAL   3          3HG1      VAL   3  -9.825  -3.568   5.928
   21   HG21  VAL   3          1HG2      VAL   3 -12.538  -1.303   7.304
   22   HG22  VAL   3          2HG2      VAL   3 -12.914  -2.969   7.746
   23   HG23  VAL   3          3HG2      VAL   3 -13.809  -2.176   6.449
   24    H    ASP   4           H        ASP   4 -12.043  -3.356   3.125
   25    HA   ASP   4           HA       ASP   4  -9.457  -4.148   2.332
   26    HB2  ASP   4          2HB       ASP   4 -10.538  -5.233   0.466
   27    HB3  ASP   4          1HB       ASP   4 -11.568  -5.418   1.884
   28    H    ILE   5           H        ILE   5 -11.486  -1.475   1.368
   29    HA   ILE   5           HA       ILE   5 -10.071  -0.837  -1.033
   30    HB   ILE   5           HB       ILE   5 -11.920   0.775   0.736
   31   HG12  ILE   5          2HG1      ILE   5 -12.342  -0.289  -2.068
   32   HG13  ILE   5          1HG1      ILE   5 -12.757  -1.228  -0.629
   33   HG21  ILE   5          1HG2      ILE   5 -12.000   2.280  -1.344
   34   HG22  ILE   5          2HG2      ILE   5 -10.509   1.481  -1.844
   35   HG23  ILE   5          3HG2      ILE   5 -10.554   2.404  -0.341
   36   HD11  ILE   5          1HD1      ILE   5 -14.613   0.237  -1.705
   37   HD12  ILE   5          2HD1      ILE   5 -13.760   1.596  -0.972
   38   HD13  ILE   5          3HD1      ILE   5 -14.411   0.310   0.045
   39    H    LEU   6           H        LEU   6  -9.903   0.325   2.325
   40    HA   LEU   6           HA       LEU   6  -7.876   2.256   1.791
   41    HB2  LEU   6          2HB       LEU   6  -8.163   2.852   3.959
   42    HB3  LEU   6          1HB       LEU   6  -9.586   1.818   3.858
   43    HG   LEU   6           HG       LEU   6  -8.026  -0.102   4.594
   44   HD11  LEU   6          1HD1      LEU   6  -5.845   0.358   4.945
   45   HD12  LEU   6          2HD1      LEU   6  -6.279   1.584   6.135
   46   HD13  LEU   6          3HD1      LEU   6  -6.112   2.024   4.437
   47   HD21  LEU   6          1HD2      LEU   6  -8.354   0.452   6.944
   48   HD22  LEU   6          2HD2      LEU   6  -9.748   1.019   6.024
   49   HD23  LEU   6          3HD2      LEU   6  -8.515   2.164   6.550
   50    H    LYS   7           H        LYS   7  -7.868  -1.134   2.728
   51    HA   LYS   7           HA       LYS   7  -5.177  -1.357   3.513
   52    HB2  LYS   7          2HB       LYS   7  -7.358  -3.150   2.853
   53    HB3  LYS   7          1HB       LYS   7  -5.852  -3.745   2.188
   54    HG2  LYS   7          2HG       LYS   7  -6.061  -4.639   4.415
   55    HG3  LYS   7          1HG       LYS   7  -4.789  -3.416   4.445
   56    HD2  LYS   7          2HD       LYS   7  -6.089  -1.891   5.612
   57    HD3  LYS   7          1HD       LYS   7  -7.596  -2.560   4.991
   58    HE2  LYS   7          2HE       LYS   7  -7.457  -4.460   6.455
   59    HE3  LYS   7          1HE       LYS   7  -5.805  -4.052   6.922
   60    HZ1  LYS   7          1HZ       LYS   7  -7.805  -3.395   8.431
   61    HZ2  LYS   7          2HZ       LYS   7  -7.936  -2.083   7.361
   62    HZ3  LYS   7          3HZ       LYS   7  -6.499  -2.331   8.233
   63    H    GLY   8           H        GLY   8  -6.499  -0.492   0.567
   64    HA2  GLY   8          2HA       GLY   8  -4.741  -1.699  -1.290
   65    HA3  GLY   8          1HA       GLY   8  -5.635  -0.196  -1.547
   66    H    ALA   9           H        ALA   9  -4.607   1.411   0.427
   67    HA   ALA   9           HA       ALA   9  -2.059   2.138  -0.696
   68    HB1  ALA   9          1HB       ALA   9  -3.485   3.940  -0.064
   69    HB2  ALA   9          2HB       ALA   9  -2.164   3.932   1.105
   70    HB3  ALA   9          3HB       ALA   9  -3.737   3.266   1.546
   71    H    ALA  10           H        ALA  10  -3.197   0.516   2.192
   72    HA   ALA  10           HA       ALA  10  -1.045   0.718   3.901
   73    HB1  ALA  10          1HB       ALA  10  -3.129  -0.451   4.472
   74    HB2  ALA  10          2HB       ALA  10  -1.725  -1.468   4.797
   75    HB3  ALA  10          3HB       ALA  10  -2.707  -1.754   3.359
   76    H    LYS  11           H        LYS  11  -1.472  -1.695   1.303
   77    HA   LYS  11           HA       LYS  11   0.955  -3.047   1.689
   78    HB2  LYS  11          2HB       LYS  11   0.597  -4.032  -0.434
   79    HB3  LYS  11          1HB       LYS  11  -1.015  -3.726   0.213
   80    HG2  LYS  11          2HG       LYS  11  -0.651  -1.384  -1.057
   81    HG3  LYS  11          1HG       LYS  11   0.410  -2.390  -2.051
   82    HD2  LYS  11          2HD       LYS  11  -2.489  -3.038  -1.419
   83    HD3  LYS  11          1HD       LYS  11  -1.928  -2.308  -2.923
   84    HE2  LYS  11          2HE       LYS  11  -0.555  -4.265  -3.410
   85    HE3  LYS  11          1HE       LYS  11  -0.990  -4.989  -1.862
   86    HZ1  LYS  11          1HZ       LYS  11  -3.301  -5.018  -2.564
   87    HZ2  LYS  11          2HZ       LYS  11  -2.328  -5.885  -3.656
   88    HZ3  LYS  11          3HZ       LYS  11  -2.880  -4.328  -4.055
   89    H    ASP  12           H        ASP  12   0.225  -0.034   0.076
   90    HA   ASP  12           HA       ASP  12   2.633   0.218  -1.408
   91    HB2  ASP  12          2HB       ASP  12   0.354   1.546  -1.459
   92    HB3  ASP  12          1HB       ASP  12   1.190   2.605  -0.323
   93    H    ILE  13           H        ILE  13   1.615   1.448   1.766
   94    HA   ILE  13           HA       ILE  13   3.886   2.877   2.472
   95    HB   ILE  13           HB       ILE  13   2.106   1.166   4.229
   96   HG12  ILE  13          2HG1      ILE  13   2.082   4.159   3.742
   97   HG13  ILE  13          1HG1      ILE  13   1.032   3.027   2.889
   98   HG21  ILE  13          1HG2      ILE  13   2.945   2.770   6.015
   99   HG22  ILE  13          2HG2      ILE  13   4.183   3.276   4.867
  100   HG23  ILE  13          3HG2      ILE  13   4.137   1.607   5.434
  101   HD11  ILE  13          1HD1      ILE  13   0.239   2.217   5.159
  102   HD12  ILE  13          2HD1      ILE  13  -0.229   3.869   4.754
  103   HD13  ILE  13          3HD1      ILE  13   1.109   3.578   5.865
  104    H    ALA  14           H        ALA  14   3.368  -0.512   2.144
  105    HA   ALA  14           HA       ALA  14   5.951  -1.140   3.434
  106    HB1  ALA  14          1HB       ALA  14   4.169  -2.500   4.271
  107    HB2  ALA  14          2HB       ALA  14   5.137  -3.520   3.208
  108    HB3  ALA  14          3HB       ALA  14   3.601  -2.865   2.641
  109    H    GLY  15           H        GLY  15   4.388  -0.923   0.359
  110    HA2  GLY  15          2HA       GLY  15   6.514  -2.486  -0.956
  111    HA3  GLY  15          1HA       GLY  15   4.990  -1.984  -1.695
  112    H    HIS  16           H        HIS  16   4.749   0.549  -1.649
  113    HA   HIS  16           HA       HIS  16   6.552   1.641  -3.440
  114    HB2  HIS  16          2HB       HIS  16   4.474   2.733  -3.197
  115    HB3  HIS  16          1HB       HIS  16   4.668   2.889  -1.451
  116    HD2  HIS  16          2HD       HIS  16   5.191   5.530  -0.936
  117    HE1  HIS  16          1HE       HIS  16   7.690   6.331  -4.243
  118    HE2  HIS  16          2HE       HIS  16   6.663   7.321  -2.139
  119    H    LEU  17           H        LEU  17   6.571   1.737   0.100
  120    HA   LEU  17           HA       LEU  17   8.755   3.525   0.370
  121    HB2  LEU  17          2HB       LEU  17   7.454   1.465   2.138
  122    HB3  LEU  17          1HB       LEU  17   8.864   2.378   2.670
  123    HG   LEU  17           HG       LEU  17   6.539   3.316   3.271
  124   HD11  LEU  17          1HD1      LEU  17   7.350   5.531   3.229
  125   HD12  LEU  17          2HD1      LEU  17   8.246   5.269   1.734
  126   HD13  LEU  17          3HD1      LEU  17   8.814   4.549   3.240
  127   HD21  LEU  17          1HD2      LEU  17   6.645   4.292   0.408
  128   HD22  LEU  17          2HD2      LEU  17   5.371   4.573   1.591
  129   HD23  LEU  17          3HD2      LEU  17   5.626   2.956   0.944
  130    H    ALA  18           H        ALA  18   8.477   0.011   0.202
  131    HA   ALA  18           HA       ALA  18  11.245  -0.513   0.696
  132    HB1  ALA  18          1HB       ALA  18   9.518  -2.214   1.084
  133    HB2  ALA  18          2HB       ALA  18  10.718  -2.793  -0.072
  134    HB3  ALA  18          3HB       ALA  18   9.143  -2.236  -0.639
  135    H    SER  19           H        SER  19   9.266  -0.462  -2.267
  136    HA   SER  19           HA       SER  19  11.268  -1.098  -4.103
  137    HB2  SER  19          2HB       SER  19   8.705  -0.758  -4.433
  138    HB3  SER  19          1HB       SER  19   9.141   0.919  -4.748
  139    HG   SER  19           HG       SER  19   9.814  -1.421  -6.154
  140    H    LYS  20           H        LYS  20  10.436   1.977  -2.601
  141    HA   LYS  20           HA       LYS  20  11.910   3.719  -4.193
  142    HB2  LYS  20          2HB       LYS  20  10.315   4.224  -2.231
  143    HB3  LYS  20          1HB       LYS  20  11.752   4.031  -1.225
  144    HG2  LYS  20          2HG       LYS  20  12.917   5.775  -2.469
  145    HG3  LYS  20          1HG       LYS  20  11.554   5.928  -3.577
  146    HD2  LYS  20          2HD       LYS  20  11.458   7.706  -1.895
  147    HD3  LYS  20          1HD       LYS  20  10.105   6.597  -1.674
  148    HE2  LYS  20          2HE       LYS  20  12.650   6.073  -0.172
  149    HE3  LYS  20          1HE       LYS  20  11.572   7.346   0.401
  150    HZ1  LYS  20          1HZ       LYS  20   9.874   5.314  -0.120
  151    HZ2  LYS  20          2HZ       LYS  20  10.500   5.695   1.413
  152    HZ3  LYS  20          3HZ       LYS  20  11.235   4.490   0.467
  153    H    VAL  21           H        VAL  21  12.941   1.864  -1.346
  154    HA   VAL  21           HA       VAL  21  15.681   2.797  -1.627
  155    HB   VAL  21           HB       VAL  21  14.842   2.497   0.617
  156   HG11  VAL  21          1HG1      VAL  21  14.273  -0.337  -0.287
  157   HG12  VAL  21          2HG1      VAL  21  13.092   0.871   0.216
  158   HG13  VAL  21          3HG1      VAL  21  14.214   0.189   1.394
  159   HG21  VAL  21          1HG2      VAL  21  16.670   0.148   0.071
  160   HG22  VAL  21          2HG2      VAL  21  16.607   1.160   1.514
  161   HG23  VAL  21          3HG2      VAL  21  17.237   1.816   0.003
  162    H    MET  22           H        MET  22  13.768   0.260  -2.872
  163    HA   MET  22           HA       MET  22  16.171  -1.353  -3.499
  164    HB2  MET  22          2HB       MET  22  13.239  -2.115  -3.547
  165    HB3  MET  22          1HB       MET  22  14.573  -3.174  -4.022
  166    HG2  MET  22          2HG       MET  22  15.461  -2.400  -1.577
  167    HG3  MET  22          1HG       MET  22  13.715  -2.307  -1.309
  168    HE1  MET  22          1HE       MET  22  12.228  -3.973  -2.538
  169    HE2  MET  22          2HE       MET  22  12.193  -4.572  -0.882
  170    HE3  MET  22          3HE       MET  22  12.371  -5.706  -2.218
  171    HN1  NH2  23           HN1      NH2  23  14.581   1.106  -4.909
  172    HN2  NH2  23           HN2      NH2  23  14.632   0.618  -6.533
  Start of MODEL    2
    1    H1   GLY   1          1HT       GLY   1 -14.554  -4.725   0.495
    2    H2   GLY   1          2HT       GLY   1 -15.217  -4.735   2.060
    3    H3   GLY   1          3HT       GLY   1 -13.681  -4.062   1.789
    4    HA2  GLY   1          2HA       GLY   1 -15.471  -2.773   0.074
    5    HA3  GLY   1          1HA       GLY   1 -16.175  -2.791   1.699
    6    H    VAL   2           H        VAL   2 -15.760  -0.863   2.595
    7    HA   VAL   2           HA       VAL   2 -13.795   0.959   1.990
    8    HB   VAL   2           HB       VAL   2 -15.720   1.367   3.518
    9   HG11  VAL   2          1HG1      VAL   2 -14.002   0.057   5.637
   10   HG12  VAL   2          2HG1      VAL   2 -15.306  -0.796   4.811
   11   HG13  VAL   2          3HG1      VAL   2 -15.664   0.625   5.792
   12   HG21  VAL   2          1HG2      VAL   2 -13.104   2.012   4.897
   13   HG22  VAL   2          2HG2      VAL   2 -14.578   2.980   4.861
   14   HG23  VAL   2          3HG2      VAL   2 -13.599   2.809   3.404
   15    H    VAL   3           H        VAL   3 -13.507  -1.982   3.827
   16    HA   VAL   3           HA       VAL   3 -11.048  -1.357   5.134
   17    HB   VAL   3           HB       VAL   3 -12.262  -4.045   4.451
   18   HG11  VAL   3          1HG1      VAL   3 -10.822  -4.753   6.428
   19   HG12  VAL   3          2HG1      VAL   3 -10.007  -3.196   6.284
   20   HG13  VAL   3          3HG1      VAL   3  -9.937  -4.354   4.956
   21   HG21  VAL   3          1HG2      VAL   3 -12.904  -3.911   6.918
   22   HG22  VAL   3          2HG2      VAL   3 -13.789  -2.829   5.843
   23   HG23  VAL   3          3HG2      VAL   3 -12.479  -2.202   6.844
   24    H    ASP   4           H        ASP   4 -11.786  -3.389   2.286
   25    HA   ASP   4           HA       ASP   4  -9.122  -3.958   1.603
   26    HB2  ASP   4          2HB       ASP   4  -9.973  -4.643  -0.542
   27    HB3  ASP   4          1HB       ASP   4 -11.154  -5.106   0.683
   28    H    ILE   5           H        ILE   5 -11.166  -1.189   0.875
   29    HA   ILE   5           HA       ILE   5  -9.510  -0.053  -1.132
   30    HB   ILE   5           HB       ILE   5 -11.567   1.147   0.730
   31   HG12  ILE   5          2HG1      ILE   5 -11.605   0.707  -2.270
   32   HG13  ILE   5          1HG1      ILE   5 -12.239  -0.468  -1.114
   33   HG21  ILE   5          1HG2      ILE   5 -11.429   3.090  -0.955
   34   HG22  ILE   5          2HG2      ILE   5  -9.865   2.421  -1.420
   35   HG23  ILE   5          3HG2      ILE   5 -10.130   2.977   0.232
   36   HD11  ILE   5          1HD1      ILE   5 -13.143   2.418  -1.141
   37   HD12  ILE   5          2HD1      ILE   5 -13.910   1.048  -0.339
   38   HD13  ILE   5          3HD1      ILE   5 -13.942   1.171  -2.098
   39    H    LEU   6           H        LEU   6  -9.722   0.475   2.386
   40    HA   LEU   6           HA       LEU   6  -7.677   2.443   2.458
   41    HB2  LEU   6          2HB       LEU   6  -8.174   2.574   4.664
   42    HB3  LEU   6          1HB       LEU   6  -9.552   1.566   4.225
   43    HG   LEU   6           HG       LEU   6  -7.996  -0.446   4.684
   44   HD11  LEU   6          1HD1      LEU   6  -6.444   0.898   6.693
   45   HD12  LEU   6          2HD1      LEU   6  -6.156   1.702   5.151
   46   HD13  LEU   6          3HD1      LEU   6  -5.870  -0.028   5.310
   47   HD21  LEU   6          1HD2      LEU   6  -9.878   0.383   6.154
   48   HD22  LEU   6          2HD2      LEU   6  -8.682   1.319   7.050
   49   HD23  LEU   6          3HD2      LEU   6  -8.585  -0.441   7.025
   50    H    LYS   7           H        LYS   7  -7.669  -1.068   2.647
   51    HA   LYS   7           HA       LYS   7  -5.038  -1.413   3.602
   52    HB2  LYS   7          2HB       LYS   7  -7.119  -3.072   2.440
   53    HB3  LYS   7          1HB       LYS   7  -5.546  -3.518   1.811
   54    HG2  LYS   7          2HG       LYS   7  -5.921  -4.813   3.808
   55    HG3  LYS   7          1HG       LYS   7  -4.686  -3.605   4.173
   56    HD2  LYS   7          2HD       LYS   7  -6.119  -2.329   5.477
   57    HD3  LYS   7          1HD       LYS   7  -7.551  -2.897   4.622
   58    HE2  LYS   7          2HE       LYS   7  -7.372  -5.086   5.694
   59    HE3  LYS   7          1HE       LYS   7  -5.873  -4.599   6.485
   60    HZ1  LYS   7          1HZ       LYS   7  -8.546  -4.120   7.285
   61    HZ2  LYS   7          2HZ       LYS   7  -7.729  -2.645   7.082
   62    HZ3  LYS   7          3HZ       LYS   7  -7.108  -3.825   8.135
   63    H    GLY   8           H        GLY   8  -6.150   0.021   0.808
   64    HA2  GLY   8          2HA       GLY   8  -4.298  -0.796  -1.154
   65    HA3  GLY   8          1HA       GLY   8  -5.127   0.766  -1.117
   66    H    ALA   9           H        ALA   9  -4.195   1.939   1.131
   67    HA   ALA   9           HA       ALA   9  -1.523   2.692   0.372
   68    HB1  ALA   9          1HB       ALA   9  -3.005   4.409   1.193
   69    HB2  ALA   9          2HB       ALA   9  -1.704   4.207   2.366
   70    HB3  ALA   9          3HB       ALA   9  -3.294   3.512   2.685
   71    H    ALA  10           H        ALA  10  -3.001   0.684   2.830
   72    HA   ALA  10           HA       ALA  10  -0.900   0.473   4.657
   73    HB1  ALA  10          1HB       ALA  10  -3.235  -0.450   4.908
   74    HB2  ALA  10          2HB       ALA  10  -1.946  -1.539   5.421
   75    HB3  ALA  10          3HB       ALA  10  -2.743  -1.786   3.867
   76    H    LYS  11           H        LYS  11  -1.573  -1.575   1.805
   77    HA   LYS  11           HA       LYS  11   0.830  -3.110   2.158
   78    HB2  LYS  11          2HB       LYS  11   0.221  -4.195   0.090
   79    HB3  LYS  11          1HB       LYS  11  -1.241  -3.978   1.054
   80    HG2  LYS  11          2HG       LYS  11  -1.482  -1.732  -0.254
   81    HG3  LYS  11          1HG       LYS  11  -0.356  -2.471  -1.402
   82    HD2  LYS  11          2HD       LYS  11  -3.045  -3.571  -0.529
   83    HD3  LYS  11          1HD       LYS  11  -2.627  -2.950  -2.126
   84    HE2  LYS  11          2HE       LYS  11  -2.411  -5.263  -2.425
   85    HE3  LYS  11          1HE       LYS  11  -0.753  -4.779  -2.065
   86    HZ1  LYS  11          1HZ       LYS  11  -1.833  -6.746  -0.795
   87    HZ2  LYS  11          2HZ       LYS  11  -2.560  -5.523   0.134
   88    HZ3  LYS  11          3HZ       LYS  11  -0.867  -5.635   0.046
   89    H    ASP  12           H        ASP  12  -0.077  -0.266   0.301
   90    HA   ASP  12           HA       ASP  12   2.233  -0.275  -1.394
   91    HB2  ASP  12          2HB       ASP  12  -0.078   0.972  -1.592
   92    HB3  ASP  12          1HB       ASP  12   0.763   2.238  -0.698
   93    H    ILE  13           H        ILE  13   1.321   1.509   1.538
   94    HA   ILE  13           HA       ILE  13   3.615   3.064   1.838
   95    HB   ILE  13           HB       ILE  13   1.738   1.843   3.867
   96   HG12  ILE  13          2HG1      ILE  13   2.141   4.748   3.141
   97   HG13  ILE  13          1HG1      ILE  13   1.064   3.712   2.206
   98   HG21  ILE  13          1HG2      ILE  13   4.145   3.628   4.261
   99   HG22  ILE  13          2HG2      ILE  13   3.749   2.130   5.105
  100   HG23  ILE  13          3HG2      ILE  13   2.814   3.592   5.416
  101   HD11  ILE  13          1HD1      ILE  13   0.873   4.161   5.200
  102   HD12  ILE  13          2HD1      ILE  13  -0.229   3.191   4.223
  103   HD13  ILE  13          3HD1      ILE  13  -0.151   4.939   3.993
  104    H    ALA  14           H        ALA  14   3.069  -0.308   2.249
  105    HA   ALA  14           HA       ALA  14   5.673  -0.687   3.589
  106    HB1  ALA  14          1HB       ALA  14   3.971  -1.859   4.741
  107    HB2  ALA  14          2HB       ALA  14   4.804  -3.088   3.789
  108    HB3  ALA  14          3HB       ALA  14   3.252  -2.452   3.245
  109    H    GLY  15           H        GLY  15   4.060  -1.088   0.553
  110    HA2  GLY  15          2HA       GLY  15   6.181  -2.884  -0.444
  111    HA3  GLY  15          1HA       GLY  15   4.633  -2.576  -1.236
  112    H    HIS  16           H        HIS  16   4.341  -0.095  -1.726
  113    HA   HIS  16           HA       HIS  16   6.074   0.613  -3.759
  114    HB2  HIS  16          2HB       HIS  16   3.965   1.687  -3.674
  115    HB3  HIS  16          1HB       HIS  16   4.231   2.246  -2.023
  116    HD2  HIS  16          2HD       HIS  16   4.732   4.932  -2.140
  117    HE1  HIS  16          1HE       HIS  16   7.028   4.995  -5.682
  118    HE2  HIS  16          2HE       HIS  16   6.096   6.421  -3.798
  119    H    LEU  17           H        LEU  17   6.176   1.482  -0.327
  120    HA   LEU  17           HA       LEU  17   8.336   3.312  -0.512
  121    HB2  LEU  17          2HB       LEU  17   7.108   1.681   1.699
  122    HB3  LEU  17          1HB       LEU  17   8.516   2.702   1.981
  123    HG   LEU  17           HG       LEU  17   6.176   3.714   2.415
  124   HD11  LEU  17          1HD1      LEU  17   7.852   5.319   0.486
  125   HD12  LEU  17          2HD1      LEU  17   8.436   4.935   2.105
  126   HD13  LEU  17          3HD1      LEU  17   6.964   5.882   1.901
  127   HD21  LEU  17          1HD2      LEU  17   4.977   4.585   0.526
  128   HD22  LEU  17          2HD2      LEU  17   5.252   2.873   0.217
  129   HD23  LEU  17          3HD2      LEU  17   6.247   4.086  -0.588
  130    H    ALA  18           H        ALA  18   8.110  -0.156   0.127
  131    HA   ALA  18           HA       ALA  18  10.755  -0.681   0.835
  132    HB1  ALA  18          1HB       ALA  18   8.785  -2.288   0.858
  133    HB2  ALA  18          2HB       ALA  18  10.316  -2.958   0.296
  134    HB3  ALA  18          3HB       ALA  18   9.067  -2.515  -0.869
  135    H    SER  19           H        SER  19   9.278  -0.557  -2.400
  136    HA   SER  19           HA       SER  19  11.693  -1.212  -3.771
  137    HB2  SER  19          2HB       SER  19  10.367  -0.233  -5.761
  138    HB3  SER  19          1HB       SER  19   9.748  -1.684  -4.980
  139    HG   SER  19           HG       SER  19   8.626   0.051  -3.596
  140    H    LYS  20           H        LYS  20  10.262   1.738  -2.593
  141    HA   LYS  20           HA       LYS  20  11.444   3.677  -4.149
  142    HB2  LYS  20          2HB       LYS  20   9.873   3.956  -2.146
  143    HB3  LYS  20          1HB       LYS  20  11.340   3.904  -1.168
  144    HG2  LYS  20          2HG       LYS  20  12.274   5.797  -2.413
  145    HG3  LYS  20          1HG       LYS  20  10.848   5.835  -3.447
  146    HD2  LYS  20          2HD       LYS  20  10.609   7.537  -1.723
  147    HD3  LYS  20          1HD       LYS  20   9.442   6.250  -1.421
  148    HE2  LYS  20          2HE       LYS  20  10.619   5.430   0.420
  149    HE3  LYS  20          1HE       LYS  20  12.151   6.113  -0.125
  150    HZ1  LYS  20          1HZ       LYS  20  10.016   7.337   1.399
  151    HZ2  LYS  20          2HZ       LYS  20  10.674   8.315   0.174
  152    HZ3  LYS  20          3HZ       LYS  20  11.677   7.678   1.389
  153    H    VAL  21           H        VAL  21  12.864   1.787  -1.537
  154    HA   VAL  21           HA       VAL  21  15.421   3.165  -1.799
  155    HB   VAL  21           HB       VAL  21  14.725   2.620   0.439
  156   HG11  VAL  21          1HG1      VAL  21  13.186   0.841   0.142
  157   HG12  VAL  21          2HG1      VAL  21  14.531   0.127   1.033
  158   HG13  VAL  21          3HG1      VAL  21  14.374  -0.152  -0.701
  159   HG21  VAL  21          1HG2      VAL  21  16.678   1.478   1.202
  160   HG22  VAL  21          2HG2      VAL  21  17.164   2.290  -0.287
  161   HG23  VAL  21          3HG2      VAL  21  16.816   0.561  -0.299
  162    H    MET  22           H        MET  22  13.889   0.178  -2.791
  163    HA   MET  22           HA       MET  22  16.468  -0.855  -3.790
  164    HB2  MET  22          2HB       MET  22  13.763  -2.185  -3.479
  165    HB3  MET  22          1HB       MET  22  15.180  -2.960  -4.197
  166    HG2  MET  22          2HG       MET  22  16.275  -2.073  -1.875
  167    HG3  MET  22          1HG       MET  22  14.605  -2.324  -1.347
  168    HE1  MET  22          1HE       MET  22  13.855  -4.640  -0.433
  169    HE2  MET  22          2HE       MET  22  13.838  -5.917  -1.647
  170    HE3  MET  22          3HE       MET  22  13.247  -4.309  -2.059
  171    HN1  NH2  23           HN1      NH2  23  14.873   1.394  -5.084
  172    HN2  NH2  23           HN2      NH2  23  14.584   0.847  -6.664
  Start of MODEL    3
    1    H1   GLY   1          1HT       GLY   1 -15.963  -3.632   5.728
    2    H2   GLY   1          2HT       GLY   1 -14.343  -3.872   5.275
    3    H3   GLY   1          3HT       GLY   1 -15.492  -5.098   5.018
    4    HA2  GLY   1          2HA       GLY   1 -15.411  -4.257   2.922
    5    HA3  GLY   1          1HA       GLY   1 -16.671  -3.229   3.622
    6    H    VAL   2           H        VAL   2 -16.038  -1.140   4.477
    7    HA   VAL   2           HA       VAL   2 -14.557   0.440   2.785
    8    HB   VAL   2           HB       VAL   2 -16.072   1.333   4.506
    9   HG11  VAL   2          1HG1      VAL   2 -15.239  -0.298   6.282
   10   HG12  VAL   2          2HG1      VAL   2 -15.480   1.362   6.826
   11   HG13  VAL   2          3HG1      VAL   2 -13.853   0.773   6.486
   12   HG21  VAL   2          1HG2      VAL   2 -13.259   2.377   4.936
   13   HG22  VAL   2          2HG2      VAL   2 -14.768   3.284   5.053
   14   HG23  VAL   2          3HG2      VAL   2 -14.202   2.712   3.484
   15    H    VAL   3           H        VAL   3 -13.419  -1.640   5.329
   16    HA   VAL   3           HA       VAL   3 -10.851  -0.490   5.694
   17    HB   VAL   3           HB       VAL   3 -11.749  -3.354   6.083
   18   HG11  VAL   3          1HG1      VAL   3  -9.305  -1.800   6.958
   19   HG12  VAL   3          2HG1      VAL   3  -9.361  -3.316   6.057
   20   HG13  VAL   3          3HG1      VAL   3  -9.818  -3.285   7.760
   21   HG21  VAL   3          1HG2      VAL   3 -13.108  -1.912   7.440
   22   HG22  VAL   3          2HG2      VAL   3 -11.720  -0.917   7.882
   23   HG23  VAL   3          3HG2      VAL   3 -11.860  -2.562   8.503
   24    H    ASP   4           H        ASP   4 -11.891  -3.319   3.777
   25    HA   ASP   4           HA       ASP   4  -9.427  -3.918   2.619
   26    HB2  ASP   4          2HB       ASP   4 -10.643  -5.167   0.979
   27    HB3  ASP   4          1HB       ASP   4 -11.538  -5.296   2.491
   28    H    ILE   5           H        ILE   5 -11.703  -1.383   1.876
   29    HA   ILE   5           HA       ILE   5 -10.745  -0.752  -0.723
   30    HB   ILE   5           HB       ILE   5 -12.092   1.042   1.310
   31   HG12  ILE   5          2HG1      ILE   5 -13.224  -1.186   0.469
   32   HG13  ILE   5          1HG1      ILE   5 -14.156   0.312   0.489
   33   HG21  ILE   5          1HG2      ILE   5 -12.827   2.191  -0.882
   34   HG22  ILE   5          2HG2      ILE   5 -11.507   1.300  -1.639
   35   HG23  ILE   5          3HG2      ILE   5 -11.167   2.451  -0.347
   36   HD11  ILE   5          1HD1      ILE   5 -14.000   0.589  -1.838
   37   HD12  ILE   5          2HD1      ILE   5 -14.195  -1.155  -1.670
   38   HD13  ILE   5          3HD1      ILE   5 -12.599  -0.472  -1.970
   39    H    LEU   6           H        LEU   6  -9.892   0.405   2.524
   40    HA   LEU   6           HA       LEU   6  -8.029   2.348   1.570
   41    HB2  LEU   6          2HB       LEU   6  -7.870   2.974   3.746
   42    HB3  LEU   6          1HB       LEU   6  -9.312   1.977   3.924
   43    HG   LEU   6           HG       LEU   6  -7.666   0.025   4.373
   44   HD11  LEU   6          1HD1      LEU   6  -5.453   0.461   4.401
   45   HD12  LEU   6          2HD1      LEU   6  -5.687   1.741   5.589
   46   HD13  LEU   6          3HD1      LEU   6  -5.788   2.108   3.869
   47   HD21  LEU   6          1HD2      LEU   6  -7.465   0.720   6.772
   48   HD22  LEU   6          2HD2      LEU   6  -9.081   0.967   6.111
   49   HD23  LEU   6          3HD2      LEU   6  -7.989   2.338   6.306
   50    H    LYS   7           H        LYS   7  -7.817  -1.025   2.562
   51    HA   LYS   7           HA       LYS   7  -5.065  -1.281   2.892
   52    HB2  LYS   7          2HB       LYS   7  -7.313  -3.056   2.370
   53    HB3  LYS   7          1HB       LYS   7  -5.866  -3.610   1.557
   54    HG2  LYS   7          2HG       LYS   7  -5.841  -4.606   3.732
   55    HG3  LYS   7          1HG       LYS   7  -4.630  -3.322   3.753
   56    HD2  LYS   7          2HD       LYS   7  -5.944  -1.916   5.065
   57    HD3  LYS   7          1HD       LYS   7  -7.442  -2.686   4.548
   58    HE2  LYS   7          2HE       LYS   7  -7.074  -4.582   5.941
   59    HE3  LYS   7          1HE       LYS   7  -5.387  -4.146   6.212
   60    HZ1  LYS   7          1HZ       LYS   7  -7.475  -2.247   7.001
   61    HZ2  LYS   7          2HZ       LYS   7  -5.941  -2.511   7.681
   62    HZ3  LYS   7          3HZ       LYS   7  -7.206  -3.603   7.982
   63    H    GLY   8           H        GLY   8  -6.819  -0.393   0.145
   64    HA2  GLY   8          2HA       GLY   8  -5.306  -1.451  -1.970
   65    HA3  GLY   8          1HA       GLY   8  -6.202   0.071  -2.027
   66    H    ALA   9           H        ALA   9  -4.931   1.634  -0.222
   67    HA   ALA   9           HA       ALA   9  -2.507   2.325  -1.609
   68    HB1  ALA   9          1HB       ALA   9  -4.173   3.954  -0.575
   69    HB2  ALA   9          2HB       ALA   9  -2.470   4.266  -0.235
   70    HB3  ALA   9          3HB       ALA   9  -3.490   3.508   0.988
   71    H    ALA  10           H        ALA  10  -3.344   0.712   1.384
   72    HA   ALA  10           HA       ALA  10  -1.013   0.874   2.844
   73    HB1  ALA  10          1HB       ALA  10  -2.758  -1.574   2.489
   74    HB2  ALA  10          2HB       ALA  10  -3.044  -0.266   3.637
   75    HB3  ALA  10          3HB       ALA  10  -1.624  -1.299   3.811
   76    H    LYS  11           H        LYS  11  -1.742  -1.373   0.180
   77    HA   LYS  11           HA       LYS  11   0.553  -2.943   0.292
   78    HB2  LYS  11          2HB       LYS  11   0.067  -3.606  -1.922
   79    HB3  LYS  11          1HB       LYS  11  -1.500  -3.189  -1.229
   80    HG2  LYS  11          2HG       LYS  11  -0.965  -0.791  -2.190
   81    HG3  LYS  11          1HG       LYS  11   0.144  -1.680  -3.244
   82    HD2  LYS  11          2HD       LYS  11  -2.816  -2.275  -2.923
   83    HD3  LYS  11          1HD       LYS  11  -2.093  -1.416  -4.284
   84    HE2  LYS  11          2HE       LYS  11  -0.647  -3.440  -4.694
   85    HE3  LYS  11          1HE       LYS  11  -1.584  -4.288  -3.463
   86    HZ1  LYS  11          1HZ       LYS  11  -2.757  -4.841  -5.314
   87    HZ2  LYS  11          2HZ       LYS  11  -2.387  -3.399  -6.134
   88    HZ3  LYS  11          3HZ       LYS  11  -3.565  -3.405  -4.910
   89    H    ASP  12           H        ASP  12   0.113   0.314  -0.909
   90    HA   ASP  12           HA       ASP  12   2.611   0.470  -2.309
   91    HB2  ASP  12          2HB       ASP  12   0.403   1.935  -2.420
   92    HB3  ASP  12          1HB       ASP  12   1.253   2.895  -1.209
   93    H    ILE  13           H        ILE  13   1.440   1.608   0.846
   94    HA   ILE  13           HA       ILE  13   3.755   2.850   1.770
   95    HB   ILE  13           HB       ILE  13   1.898   1.172   3.473
   96   HG12  ILE  13          2HG1      ILE  13   1.567   4.018   2.465
   97   HG13  ILE  13          1HG1      ILE  13   0.560   2.639   2.027
   98   HG21  ILE  13          1HG2      ILE  13   3.372   3.747   4.092
   99   HG22  ILE  13          2HG2      ILE  13   4.014   2.148   4.471
  100   HG23  ILE  13          3HG2      ILE  13   2.521   2.701   5.229
  101   HD11  ILE  13          1HD1      ILE  13   0.049   2.377   4.507
  102   HD12  ILE  13          2HD1      ILE  13  -0.627   3.815   3.744
  103   HD13  ILE  13          3HD1      ILE  13   0.820   3.945   4.744
  104    H    ALA  14           H        ALA  14   2.993  -0.473   1.282
  105    HA   ALA  14           HA       ALA  14   5.407  -1.356   2.737
  106    HB1  ALA  14          1HB       ALA  14   4.467  -3.556   2.708
  107    HB2  ALA  14          2HB       ALA  14   3.239  -3.083   1.533
  108    HB3  ALA  14          3HB       ALA  14   3.173  -2.454   3.179
  109    H    GLY  15           H        GLY  15   4.113  -0.908  -0.438
  110    HA2  GLY  15          2HA       GLY  15   6.217  -2.586  -1.648
  111    HA3  GLY  15          1HA       GLY  15   4.795  -1.949  -2.480
  112    H    HIS  16           H        HIS  16   4.736   0.602  -2.335
  113    HA   HIS  16           HA       HIS  16   6.734   1.615  -3.956
  114    HB2  HIS  16          2HB       HIS  16   4.714   2.842  -3.789
  115    HB3  HIS  16          1HB       HIS  16   4.835   2.944  -2.033
  116    HD2  HIS  16          2HD       HIS  16   5.544   5.514  -1.414
  117    HE1  HIS  16          1HE       HIS  16   8.231   6.211  -4.594
  118    HE2  HIS  16          2HE       HIS  16   7.197   7.219  -2.504
  119    H    LEU  17           H        LEU  17   6.521   1.553  -0.426
  120    HA   LEU  17           HA       LEU  17   8.826   3.149   0.054
  121    HB2  LEU  17          2HB       LEU  17   7.217   1.179   1.667
  122    HB3  LEU  17          1HB       LEU  17   8.653   1.961   2.324
  123    HG   LEU  17           HG       LEU  17   6.364   3.071   2.768
  124   HD11  LEU  17          1HD1      LEU  17   7.354   5.222   2.844
  125   HD12  LEU  17          2HD1      LEU  17   8.376   4.892   1.447
  126   HD13  LEU  17          3HD1      LEU  17   8.712   4.108   2.990
  127   HD21  LEU  17          1HD2      LEU  17   5.618   2.860   0.367
  128   HD22  LEU  17          2HD2      LEU  17   6.799   4.104  -0.046
  129   HD23  LEU  17          3HD2      LEU  17   5.463   4.481   1.037
  130    H    ALA  18           H        ALA  18   8.231  -0.321  -0.216
  131    HA   ALA  18           HA       ALA  18  10.679  -1.331   0.602
  132    HB1  ALA  18          1HB       ALA  18   8.689  -2.700  -0.012
  133    HB2  ALA  18          2HB       ALA  18  10.182  -3.285  -0.745
  134    HB3  ALA  18          3HB       ALA  18   9.027  -2.368  -1.711
  135    H    SER  19           H        SER  19   9.837   0.274  -2.396
  136    HA   SER  19           HA       SER  19  12.253  -0.465  -3.757
  137    HB2  SER  19          2HB       SER  19  11.317   1.718  -5.116
  138    HB3  SER  19          1HB       SER  19  10.791   0.062  -5.400
  139    HG   SER  19           HG       SER  19   8.916   0.927  -4.917
  140    H    LYS  20           H        LYS  20  11.126   2.300  -1.886
  141    HA   LYS  20           HA       LYS  20  13.066   4.179  -2.442
  142    HB2  LYS  20          2HB       LYS  20  11.059   4.381  -0.887
  143    HB3  LYS  20          1HB       LYS  20  12.098   3.655   0.342
  144    HG2  LYS  20          2HG       LYS  20  13.773   5.451  -0.036
  145    HG3  LYS  20          1HG       LYS  20  12.677   6.202  -1.194
  146    HD2  LYS  20          2HD       LYS  20  11.728   5.590   1.599
  147    HD3  LYS  20          1HD       LYS  20  12.671   7.045   1.285
  148    HE2  LYS  20          2HE       LYS  20  11.027   7.661  -0.506
  149    HE3  LYS  20          1HE       LYS  20  10.048   6.274  -0.026
  150    HZ1  LYS  20          1HZ       LYS  20  10.477   8.807   1.335
  151    HZ2  LYS  20          2HZ       LYS  20  10.420   7.428   2.328
  152    HZ3  LYS  20          3HZ       LYS  20   9.109   7.803   1.312
  153    H    VAL  21           H        VAL  21  13.294   1.318  -0.409
  154    HA   VAL  21           HA       VAL  21  15.979   2.019   0.481
  155    HB   VAL  21           HB       VAL  21  14.541   0.955   2.099
  156   HG11  VAL  21          1HG1      VAL  21  14.275  -1.203  -0.008
  157   HG12  VAL  21          2HG1      VAL  21  12.989  -0.200   0.663
  158   HG13  VAL  21          3HG1      VAL  21  13.775  -1.415   1.670
  159   HG21  VAL  21          1HG2      VAL  21  17.020   0.327   1.925
  160   HG22  VAL  21          2HG2      VAL  21  16.483  -1.168   1.156
  161   HG23  VAL  21          3HG2      VAL  21  15.996  -0.803   2.812
  162    H    MET  22           H        MET  22  14.425  -0.017  -1.912
  163    HA   MET  22           HA       MET  22  16.964  -1.359  -2.538
  164    HB2  MET  22          2HB       MET  22  14.166  -1.718  -3.647
  165    HB3  MET  22          1HB       MET  22  15.582  -2.630  -4.188
  166    HG2  MET  22          2HG       MET  22  15.819  -3.068  -1.546
  167    HG3  MET  22          1HG       MET  22  14.069  -2.816  -1.617
  168    HE1  MET  22          1HE       MET  22  16.487  -5.538  -1.404
  169    HE2  MET  22          2HE       MET  22  15.168  -6.703  -1.496
  170    HE3  MET  22          3HE       MET  22  14.989  -5.255  -0.508
  171    HN1  NH2  23           HN1      NH2  23  16.415   1.604  -3.102
  172    HN2  NH2  23           HN2      NH2  23  16.711   1.764  -4.766
  Start of MODEL    4
    1    H1   GLY   1          1HT       GLY   1 -16.290  -3.514   4.204
    2    H2   GLY   1          2HT       GLY   1 -17.600  -3.080   3.213
    3    H3   GLY   1          3HT       GLY   1 -16.594  -1.878   3.871
    4    HA2  GLY   1          2HA       GLY   1 -15.221  -3.873   2.283
    5    HA3  GLY   1          1HA       GLY   1 -16.344  -2.838   1.389
    6    H    VAL   2           H        VAL   2 -16.077  -0.570   3.164
    7    HA   VAL   2           HA       VAL   2 -14.127   0.925   1.937
    8    HB   VAL   2           HB       VAL   2 -15.044   1.216   4.808
    9   HG11  VAL   2          1HG1      VAL   2 -13.690   3.066   2.835
   10   HG12  VAL   2          2HG1      VAL   2 -13.165   2.642   4.464
   11   HG13  VAL   2          3HG1      VAL   2 -14.578   3.673   4.233
   12   HG21  VAL   2          1HG2      VAL   2 -16.913   1.096   3.182
   13   HG22  VAL   2          2HG2      VAL   2 -16.158   2.376   2.233
   14   HG23  VAL   2          3HG2      VAL   2 -16.752   2.717   3.857
   15    H    VAL   3           H        VAL   3 -13.757  -1.411   4.485
   16    HA   VAL   3           HA       VAL   3 -11.202  -0.575   5.419
   17    HB   VAL   3           HB       VAL   3 -12.464  -3.326   5.482
   18   HG11  VAL   3          1HG1      VAL   3 -10.116  -2.068   6.915
   19   HG12  VAL   3          2HG1      VAL   3 -10.136  -3.551   5.959
   20   HG13  VAL   3          3HG1      VAL   3 -10.938  -3.502   7.529
   21   HG21  VAL   3          1HG2      VAL   3 -13.354  -2.712   7.616
   22   HG22  VAL   3          2HG2      VAL   3 -13.750  -1.377   6.534
   23   HG23  VAL   3          3HG2      VAL   3 -12.402  -1.228   7.663
   24    H    ASP   4           H        ASP   4 -12.157  -3.210   3.201
   25    HA   ASP   4           HA       ASP   4  -9.556  -4.007   2.507
   26    HB2  ASP   4          2HB       ASP   4 -10.557  -5.190   0.686
   27    HB3  ASP   4          1HB       ASP   4 -11.700  -5.251   2.026
   28    H    ILE   5           H        ILE   5 -11.586  -1.411   1.300
   29    HA   ILE   5           HA       ILE   5 -10.096  -0.852  -1.048
   30    HB   ILE   5           HB       ILE   5 -11.969   0.811   0.640
   31   HG12  ILE   5          2HG1      ILE   5 -12.236  -0.247  -2.189
   32   HG13  ILE   5          1HG1      ILE   5 -12.795  -1.140  -0.771
   33   HG21  ILE   5          1HG2      ILE   5 -10.409   1.540  -1.846
   34   HG22  ILE   5          2HG2      ILE   5 -10.537   2.444  -0.337
   35   HG23  ILE   5          3HG2      ILE   5 -11.920   2.345  -1.425
   36   HD11  ILE   5          1HD1      ILE   5 -13.662   1.713  -1.166
   37   HD12  ILE   5          2HD1      ILE   5 -14.471   0.415  -0.289
   38   HD13  ILE   5          3HD1      ILE   5 -14.473   0.421  -2.052
   39    H    LEU   6           H        LEU   6  -9.882   0.354   2.288
   40    HA   LEU   6           HA       LEU   6  -7.832   2.251   1.705
   41    HB2  LEU   6          2HB       LEU   6  -8.092   2.882   3.863
   42    HB3  LEU   6          1HB       LEU   6  -9.519   1.849   3.808
   43    HG   LEU   6           HG       LEU   6  -7.952  -0.062   4.545
   44   HD11  LEU   6          1HD1      LEU   6  -6.160   1.627   6.019
   45   HD12  LEU   6          2HD1      LEU   6  -6.035   2.057   4.314
   46   HD13  LEU   6          3HD1      LEU   6  -5.762   0.393   4.826
   47   HD21  LEU   6          1HD2      LEU   6  -8.411   2.251   6.454
   48   HD22  LEU   6          2HD2      LEU   6  -8.205   0.556   6.899
   49   HD23  LEU   6          3HD2      LEU   6  -9.633   1.063   5.998
   50    H    LYS   7           H        LYS   7  -7.870  -1.131   2.667
   51    HA   LYS   7           HA       LYS   7  -5.156  -1.374   3.398
   52    HB2  LYS   7          2HB       LYS   7  -7.384  -3.167   2.786
   53    HB3  LYS   7          1HB       LYS   7  -5.853  -3.807   2.221
   54    HG2  LYS   7          2HG       LYS   7  -6.105  -4.589   4.463
   55    HG3  LYS   7          1HG       LYS   7  -4.904  -3.297   4.526
   56    HD2  LYS   7          2HD       LYS   7  -6.366  -1.798   5.536
   57    HD3  LYS   7          1HD       LYS   7  -7.790  -2.600   4.875
   58    HE2  LYS   7          2HE       LYS   7  -7.575  -4.433   6.428
   59    HE3  LYS   7          1HE       LYS   7  -6.003  -3.849   6.976
   60    HZ1  LYS   7          1HZ       LYS   7  -7.964  -1.817   7.206
   61    HZ2  LYS   7          2HZ       LYS   7  -6.981  -2.499   8.413
   62    HZ3  LYS   7          3HZ       LYS   7  -8.473  -3.213   8.025
   63    H    GLY   8           H        GLY   8  -6.541  -0.536   0.488
   64    HA2  GLY   8          2HA       GLY   8  -4.877  -1.851  -1.393
   65    HA3  GLY   8          1HA       GLY   8  -5.762  -0.346  -1.671
   66    H    ALA   9           H        ALA   9  -4.645   1.309   0.217
   67    HA   ALA   9           HA       ALA   9  -2.139   1.977  -1.024
   68    HB1  ALA   9          1HB       ALA   9  -3.745   3.704  -0.266
   69    HB2  ALA   9          2HB       ALA   9  -2.156   3.907   0.473
   70    HB3  ALA   9          3HB       ALA   9  -3.477   3.197   1.403
   71    H    ALA  10           H        ALA  10  -3.172   0.428   1.937
   72    HA   ALA  10           HA       ALA  10  -0.955   0.642   3.558
   73    HB1  ALA  10          1HB       ALA  10  -3.027  -0.507   4.222
   74    HB2  ALA  10          2HB       ALA  10  -1.614  -1.518   4.521
   75    HB3  ALA  10          3HB       ALA  10  -2.644  -1.832   3.124
   76    H    LYS  11           H        LYS  11  -1.496  -1.799   1.007
   77    HA   LYS  11           HA       LYS  11   0.901  -3.199   1.311
   78    HB2  LYS  11          2HB       LYS  11   0.464  -4.159  -0.790
   79    HB3  LYS  11          1HB       LYS  11  -1.136  -3.733  -0.182
   80    HG2  LYS  11          2HG       LYS  11  -0.678  -1.452  -1.434
   81    HG3  LYS  11          1HG       LYS  11   0.480  -2.424  -2.351
   82    HD2  LYS  11          2HD       LYS  11  -2.473  -3.036  -2.006
   83    HD3  LYS  11          1HD       LYS  11  -1.711  -2.417  -3.471
   84    HE2  LYS  11          2HE       LYS  11  -1.791  -4.714  -3.906
   85    HE3  LYS  11          1HE       LYS  11  -0.168  -4.527  -3.241
   86    HZ1  LYS  11          1HZ       LYS  11  -1.980  -6.268  -2.326
   87    HZ2  LYS  11          2HZ       LYS  11  -2.257  -4.954  -1.285
   88    HZ3  LYS  11          3HZ       LYS  11  -0.709  -5.646  -1.391
   89    H    ASP  12           H        ASP  12   0.237  -0.132  -0.234
   90    HA   ASP  12           HA       ASP  12   2.687   0.068  -1.686
   91    HB2  ASP  12          2HB       ASP  12   0.405   1.398  -1.834
   92    HB3  ASP  12          1HB       ASP  12   1.221   2.486  -0.711
   93    H    ILE  13           H        ILE  13   1.559   1.365   1.426
   94    HA   ILE  13           HA       ILE  13   3.815   2.804   2.173
   95    HB   ILE  13           HB       ILE  13   1.915   1.181   3.885
   96   HG12  ILE  13          2HG1      ILE  13   2.070   4.166   3.359
   97   HG13  ILE  13          1HG1      ILE  13   0.981   3.075   2.502
   98   HG21  ILE  13          1HG2      ILE  13   2.762   2.787   5.689
   99   HG22  ILE  13          2HG2      ILE  13   4.091   3.163   4.594
  100   HG23  ILE  13          3HG2      ILE  13   3.885   1.519   5.199
  101   HD11  ILE  13          1HD1      ILE  13   1.017   3.660   5.473
  102   HD12  ILE  13          2HD1      ILE  13   0.065   2.365   4.747
  103   HD13  ILE  13          3HD1      ILE  13  -0.265   4.046   4.325
  104    H    ALA  14           H        ALA  14   3.286  -0.588   1.912
  105    HA   ALA  14           HA       ALA  14   5.799  -1.203   3.337
  106    HB1  ALA  14          1HB       ALA  14   5.007  -3.564   3.177
  107    HB2  ALA  14          2HB       ALA  14   3.537  -2.979   2.400
  108    HB3  ALA  14          3HB       ALA  14   3.899  -2.515   4.062
  109    H    GLY  15           H        GLY  15   4.400  -1.038   0.177
  110    HA2  GLY  15          2HA       GLY  15   6.596  -2.619  -0.995
  111    HA3  GLY  15          1HA       GLY  15   5.113  -2.135  -1.822
  112    H    HIS  16           H        HIS  16   4.865   0.407  -1.808
  113    HA   HIS  16           HA       HIS  16   6.744   1.475  -3.535
  114    HB2  HIS  16          2HB       HIS  16   4.630   2.542  -3.366
  115    HB3  HIS  16          1HB       HIS  16   4.803   2.770  -1.627
  116    HD2  HIS  16          2HD       HIS  16   5.333   5.417  -1.198
  117    HE1  HIS  16          1HE       HIS  16   7.825   6.113  -4.533
  118    HE2  HIS  16          2HE       HIS  16   6.797   7.171  -2.466
  119    H    LEU  17           H        LEU  17   6.612   1.596   0.000
  120    HA   LEU  17           HA       LEU  17   8.804   3.378   0.337
  121    HB2  LEU  17          2HB       LEU  17   7.385   1.382   2.089
  122    HB3  LEU  17          1HB       LEU  17   8.773   2.299   2.667
  123    HG   LEU  17           HG       LEU  17   6.433   3.270   3.125
  124   HD11  LEU  17          1HD1      LEU  17   8.733   4.482   3.140
  125   HD12  LEU  17          2HD1      LEU  17   7.273   5.466   3.083
  126   HD13  LEU  17          3HD1      LEU  17   8.202   5.182   1.611
  127   HD21  LEU  17          1HD2      LEU  17   5.352   4.480   1.356
  128   HD22  LEU  17          2HD2      LEU  17   5.634   2.845   0.763
  129   HD23  LEU  17          3HD2      LEU  17   6.683   4.165   0.245
  130    H    ALA  18           H        ALA  18   8.457  -0.138   0.278
  131    HA   ALA  18           HA       ALA  18  11.172  -0.717   0.929
  132    HB1  ALA  18          1HB       ALA  18  10.627  -2.998   0.135
  133    HB2  ALA  18          2HB       ALA  18   9.090  -2.398  -0.488
  134    HB3  ALA  18          3HB       ALA  18   9.407  -2.377   1.247
  135    H    SER  19           H        SER  19   9.489   0.025  -2.037
  136    HA   SER  19           HA       SER  19  11.580  -0.911  -3.772
  137    HB2  SER  19          2HB       SER  19   9.085  -0.631  -4.343
  138    HB3  SER  19          1HB       SER  19   9.452   1.082  -4.522
  139    HG   SER  19           HG       SER  19  10.253  -1.110  -6.050
  140    H    LYS  20           H        LYS  20  10.664   2.134  -2.279
  141    HA   LYS  20           HA       LYS  20  12.183   3.930  -3.746
  142    HB2  LYS  20          2HB       LYS  20  10.629   4.679  -2.055
  143    HB3  LYS  20          1HB       LYS  20  11.606   3.915  -0.800
  144    HG2  LYS  20          2HG       LYS  20  13.378   5.456  -1.063
  145    HG3  LYS  20          1HG       LYS  20  12.787   5.991  -2.637
  146    HD2  LYS  20          2HD       LYS  20  10.974   7.185  -1.671
  147    HD3  LYS  20          1HD       LYS  20  11.174   6.384  -0.111
  148    HE2  LYS  20          2HE       LYS  20  13.330   8.128  -1.316
  149    HE3  LYS  20          1HE       LYS  20  12.067   8.777  -0.269
  150    HZ1  LYS  20          1HZ       LYS  20  13.449   6.405   0.689
  151    HZ2  LYS  20          2HZ       LYS  20  12.919   7.775   1.542
  152    HZ3  LYS  20          3HZ       LYS  20  14.363   7.833   0.650
  153    H    VAL  21           H        VAL  21  13.165   1.862  -1.043
  154    HA   VAL  21           HA       VAL  21  15.854   2.874  -0.983
  155    HB   VAL  21           HB       VAL  21  14.931   1.947   1.042
  156   HG11  VAL  21          1HG1      VAL  21  14.505  -0.520  -0.659
  157   HG12  VAL  21          2HG1      VAL  21  13.289   0.419   0.205
  158   HG13  VAL  21          3HG1      VAL  21  14.452  -0.555   1.103
  159   HG21  VAL  21          1HG2      VAL  21  16.909  -0.099   0.013
  160   HG22  VAL  21          2HG2      VAL  21  16.717   0.489   1.665
  161   HG23  VAL  21          3HG2      VAL  21  17.386   1.549   0.424
  162    H    MET  22           H        MET  22  14.164   0.571  -2.884
  163    HA   MET  22           HA       MET  22  16.620  -0.079  -4.317
  164    HB2  MET  22          2HB       MET  22  16.184  -2.509  -4.244
  165    HB3  MET  22          1HB       MET  22  16.530  -1.851  -2.638
  166    HG2  MET  22          2HG       MET  22  14.536  -2.602  -1.893
  167    HG3  MET  22          1HG       MET  22  13.717  -1.607  -3.104
  168    HE1  MET  22          1HE       MET  22  16.199  -4.778  -3.631
  169    HE2  MET  22          2HE       MET  22  14.961  -5.994  -3.323
  170    HE3  MET  22          3HE       MET  22  15.327  -4.787  -2.092
  171    HN1  NH2  23           HN1      NH2  23  15.057   1.434  -5.686
  172    HN2  NH2  23           HN2      NH2  23  13.972   0.611  -6.699
  Start of MODEL    5
    1    H1   GLY   1          1HT       GLY   1 -16.540  -4.712   1.509
    2    H2   GLY   1          2HT       GLY   1 -15.035  -5.415   1.859
    3    H3   GLY   1          3HT       GLY   1 -15.110  -3.896   1.101
    4    HA2  GLY   1          2HA       GLY   1 -16.579  -3.681   3.451
    5    HA3  GLY   1          1HA       GLY   1 -15.058  -4.489   3.852
    6    H    VAL   2           H        VAL   2 -15.952  -1.756   4.500
    7    HA   VAL   2           HA       VAL   2 -14.623   0.152   2.879
    8    HB   VAL   2           HB       VAL   2 -15.325   0.278   5.822
    9   HG11  VAL   2          1HG1      VAL   2 -13.721   1.998   5.321
   10   HG12  VAL   2          2HG1      VAL   2 -15.306   2.769   5.326
   11   HG13  VAL   2          3HG1      VAL   2 -14.519   2.381   3.797
   12   HG21  VAL   2          1HG2      VAL   2 -16.815   1.354   3.410
   13   HG22  VAL   2          2HG2      VAL   2 -17.360   1.370   5.086
   14   HG23  VAL   2          3HG2      VAL   2 -17.224  -0.160   4.218
   15    H    VAL   3           H        VAL   3 -13.535  -2.021   5.363
   16    HA   VAL   3           HA       VAL   3 -11.122  -0.678   6.045
   17    HB   VAL   3           HB       VAL   3 -11.643  -3.653   6.178
   18   HG11  VAL   3          1HG1      VAL   3  -9.865  -1.750   7.733
   19   HG12  VAL   3          2HG1      VAL   3  -9.335  -3.015   6.624
   20   HG13  VAL   3          3HG1      VAL   3 -10.112  -3.445   8.149
   21   HG21  VAL   3          1HG2      VAL   3 -12.521  -3.191   8.451
   22   HG22  VAL   3          2HG2      VAL   3 -13.512  -2.422   7.212
   23   HG23  VAL   3          3HG2      VAL   3 -12.370  -1.460   8.150
   24    H    ASP   4           H        ASP   4 -11.734  -3.476   3.906
   25    HA   ASP   4           HA       ASP   4  -9.150  -3.855   2.969
   26    HB2  ASP   4          2HB       ASP   4 -10.155  -4.946   1.039
   27    HB3  ASP   4          1HB       ASP   4 -11.062  -5.363   2.492
   28    H    ILE   5           H        ILE   5 -11.550  -1.474   1.986
   29    HA   ILE   5           HA       ILE   5 -10.366  -0.593  -0.394
   30    HB   ILE   5           HB       ILE   5 -11.957   0.932   1.677
   31   HG12  ILE   5          2HG1      ILE   5 -12.741  -0.218  -1.023
   32   HG13  ILE   5          1HG1      ILE   5 -13.049  -1.019   0.519
   33   HG21  ILE   5          1HG2      ILE   5 -12.369   2.482  -0.319
   34   HG22  ILE   5          2HG2      ILE   5 -10.997   1.688  -1.092
   35   HG23  ILE   5          3HG2      ILE   5 -10.768   2.578   0.414
   36   HD11  ILE   5          1HD1      ILE   5 -15.028   0.104   0.450
   37   HD12  ILE   5          2HD1      ILE   5 -14.426   1.283  -0.714
   38   HD13  ILE   5          3HD1      ILE   5 -14.075   1.481   1.002
   39    H    LEU   6           H        LEU   6  -9.686   0.248   2.976
   40    HA   LEU   6           HA       LEU   6  -7.854   2.337   2.354
   41    HB2  LEU   6          2HB       LEU   6  -7.746   2.639   4.599
   42    HB3  LEU   6          1HB       LEU   6  -9.150   1.573   4.608
   43    HG   LEU   6           HG       LEU   6  -7.429  -0.360   4.784
   44   HD11  LEU   6          1HD1      LEU   6  -5.539   1.248   6.270
   45   HD12  LEU   6          2HD1      LEU   6  -5.634   1.841   4.613
   46   HD13  LEU   6          3HD1      LEU   6  -5.236   0.154   4.923
   47   HD21  LEU   6          1HD2      LEU   6  -7.318  -0.073   7.248
   48   HD22  LEU   6          2HD2      LEU   6  -8.918   0.311   6.613
   49   HD23  LEU   6          3HD2      LEU   6  -7.812   1.610   7.059
   50    H    LYS   7           H        LYS   7  -7.561  -1.136   2.840
   51    HA   LYS   7           HA       LYS   7  -4.768  -1.302   3.101
   52    HB2  LYS   7          2HB       LYS   7  -6.979  -3.126   2.519
   53    HB3  LYS   7          1HB       LYS   7  -5.520  -3.567   1.657
   54    HG2  LYS   7          2HG       LYS   7  -5.409  -4.698   3.756
   55    HG3  LYS   7          1HG       LYS   7  -4.274  -3.351   3.866
   56    HD2  LYS   7          2HD       LYS   7  -5.669  -2.115   5.269
   57    HD3  LYS   7          1HD       LYS   7  -7.118  -2.950   4.713
   58    HE2  LYS   7          2HE       LYS   7  -6.674  -4.857   6.021
   59    HE3  LYS   7          1HE       LYS   7  -4.971  -4.442   6.212
   60    HZ1  LYS   7          1HZ       LYS   7  -6.244  -3.998   8.226
   61    HZ2  LYS   7          2HZ       LYS   7  -7.248  -2.927   7.370
   62    HZ3  LYS   7          3HZ       LYS   7  -5.600  -2.567   7.579
   63    H    GLY   8           H        GLY   8  -6.654  -0.198   0.560
   64    HA2  GLY   8          2HA       GLY   8  -5.266  -1.065  -1.729
   65    HA3  GLY   8          1HA       GLY   8  -6.185   0.439  -1.603
   66    H    ALA   9           H        ALA   9  -4.826   1.868   0.254
   67    HA   ALA   9           HA       ALA   9  -2.504   2.720  -1.214
   68    HB1  ALA   9          1HB       ALA   9  -2.393   4.525   0.335
   69    HB2  ALA   9          2HB       ALA   9  -3.334   3.642   1.539
   70    HB3  ALA   9          3HB       ALA   9  -4.110   4.227   0.067
   71    H    ALA  10           H        ALA  10  -3.133   0.836   1.672
   72    HA   ALA  10           HA       ALA  10  -0.658   0.886   2.930
   73    HB1  ALA  10          1HB       ALA  10  -2.399  -1.567   2.627
   74    HB2  ALA  10          2HB       ALA  10  -2.740  -0.260   3.760
   75    HB3  ALA  10          3HB       ALA  10  -1.268  -1.214   3.932
   76    H    LYS  11           H        LYS  11  -1.693  -0.886   0.067
   77    HA   LYS  11           HA       LYS  11   0.435  -2.683  -0.167
   78    HB2  LYS  11          2HB       LYS  11  -1.537  -1.426  -2.022
   79    HB3  LYS  11          1HB       LYS  11  -0.163  -2.266  -2.726
   80    HG2  LYS  11          2HG       LYS  11  -0.797  -4.336  -1.859
   81    HG3  LYS  11          1HG       LYS  11  -1.725  -3.608  -0.540
   82    HD2  LYS  11          2HD       LYS  11  -3.423  -2.837  -2.141
   83    HD3  LYS  11          1HD       LYS  11  -2.497  -3.530  -3.474
   84    HE2  LYS  11          2HE       LYS  11  -2.659  -5.748  -2.076
   85    HE3  LYS  11          1HE       LYS  11  -4.020  -4.940  -1.299
   86    HZ1  LYS  11          1HZ       LYS  11  -3.762  -5.134  -4.240
   87    HZ2  LYS  11          2HZ       LYS  11  -5.142  -4.738  -3.331
   88    HZ3  LYS  11          3HZ       LYS  11  -4.541  -6.328  -3.320
   89    H    ASP  12           H        ASP  12   0.098   0.679  -1.260
   90    HA   ASP  12           HA       ASP  12   2.634   0.746  -2.596
   91    HB2  ASP  12          2HB       ASP  12   0.487   2.270  -2.803
   92    HB3  ASP  12          1HB       ASP  12   1.304   3.218  -1.560
   93    H    ILE  13           H        ILE  13   1.425   1.971   0.514
   94    HA   ILE  13           HA       ILE  13   3.780   3.138   1.458
   95    HB   ILE  13           HB       ILE  13   1.597   1.695   2.986
   96   HG12  ILE  13          2HG1      ILE  13   2.067   4.663   2.603
   97   HG13  ILE  13          1HG1      ILE  13   0.994   3.722   1.569
   98   HG21  ILE  13          1HG2      ILE  13   2.486   3.226   4.862
   99   HG22  ILE  13          2HG2      ILE  13   3.937   3.388   3.872
  100   HG23  ILE  13          3HG2      ILE  13   3.447   1.802   4.469
  101   HD11  ILE  13          1HD1      ILE  13  -0.100   4.915   3.561
  102   HD12  ILE  13          2HD1      ILE  13   0.715   3.726   4.578
  103   HD13  ILE  13          3HD1      ILE  13  -0.464   3.199   3.376
  104    H    ALA  14           H        ALA  14   2.847  -0.152   1.052
  105    HA   ALA  14           HA       ALA  14   5.178  -1.116   2.590
  106    HB1  ALA  14          1HB       ALA  14   2.786  -2.606   1.487
  107    HB2  ALA  14          2HB       ALA  14   3.041  -2.147   3.170
  108    HB3  ALA  14          3HB       ALA  14   4.102  -3.333   2.408
  109    H    GLY  15           H        GLY  15   3.963  -0.711  -0.620
  110    HA2  GLY  15          2HA       GLY  15   5.981  -2.549  -1.737
  111    HA3  GLY  15          1HA       GLY  15   4.616  -1.851  -2.615
  112    H    HIS  16           H        HIS  16   4.709   0.696  -2.562
  113    HA   HIS  16           HA       HIS  16   6.803   1.531  -4.164
  114    HB2  HIS  16          2HB       HIS  16   4.848   2.872  -4.086
  115    HB3  HIS  16          1HB       HIS  16   4.949   3.046  -2.334
  116    HD2  HIS  16          2HD       HIS  16   5.825   5.576  -1.793
  117    HE1  HIS  16          1HE       HIS  16   8.546   6.004  -4.992
  118    HE2  HIS  16          2HE       HIS  16   7.579   7.140  -2.937
  119    H    LEU  17           H        LEU  17   6.498   1.623  -0.638
  120    HA   LEU  17           HA       LEU  17   8.892   3.085  -0.158
  121    HB2  LEU  17          2HB       LEU  17   7.125   1.286   1.491
  122    HB3  LEU  17          1HB       LEU  17   8.595   1.998   2.151
  123    HG   LEU  17           HG       LEU  17   6.356   3.261   2.490
  124   HD11  LEU  17          1HD1      LEU  17   7.486   5.366   2.503
  125   HD12  LEU  17          2HD1      LEU  17   8.593   4.857   1.232
  126   HD13  LEU  17          3HD1      LEU  17   8.717   4.151   2.842
  127   HD21  LEU  17          1HD2      LEU  17   5.640   4.703   0.694
  128   HD22  LEU  17          2HD2      LEU  17   5.680   3.056   0.075
  129   HD23  LEU  17          3HD2      LEU  17   6.974   4.182  -0.330
  130    H    ALA  18           H        ALA  18   8.076  -0.351  -0.290
  131    HA   ALA  18           HA       ALA  18  10.472  -1.449   0.608
  132    HB1  ALA  18          1HB       ALA  18   9.862  -3.443  -0.714
  133    HB2  ALA  18          2HB       ALA  18   8.635  -2.499  -1.558
  134    HB3  ALA  18          3HB       ALA  18   8.478  -2.802   0.172
  135    H    SER  19           H        SER  19   9.749   0.147  -2.386
  136    HA   SER  19           HA       SER  19  12.051  -0.869  -3.791
  137    HB2  SER  19          2HB       SER  19   9.813  -0.010  -4.789
  138    HB3  SER  19          1HB       SER  19  10.519   1.590  -4.581
  139    HG   SER  19           HG       SER  19  11.865   1.190  -6.157
  140    H    LYS  20           H        LYS  20  11.138   2.169  -2.200
  141    HA   LYS  20           HA       LYS  20  13.353   3.715  -2.829
  142    HB2  LYS  20          2HB       LYS  20  11.231   4.364  -1.544
  143    HB3  LYS  20          1HB       LYS  20  12.089   3.773  -0.118
  144    HG2  LYS  20          2HG       LYS  20  14.023   5.295  -0.835
  145    HG3  LYS  20          1HG       LYS  20  12.879   6.041  -1.949
  146    HD2  LYS  20          2HD       LYS  20  12.333   5.758   1.016
  147    HD3  LYS  20          1HD       LYS  20  13.096   7.184   0.315
  148    HE2  LYS  20          2HE       LYS  20  10.340   6.100  -0.324
  149    HE3  LYS  20          1HE       LYS  20  10.721   7.616   0.488
  150    HZ1  LYS  20          1HZ       LYS  20  12.132   7.800  -1.802
  151    HZ2  LYS  20          2HZ       LYS  20  10.601   8.489  -1.544
  152    HZ3  LYS  20          3HZ       LYS  20  10.739   6.983  -2.319
  153    H    VAL  21           H        VAL  21  12.944   1.369  -0.209
  154    HA   VAL  21           HA       VAL  21  15.485   1.839   0.986
  155    HB   VAL  21           HB       VAL  21  13.751   0.772   2.278
  156   HG11  VAL  21          1HG1      VAL  21  12.994  -1.541   1.653
  157   HG12  VAL  21          2HG1      VAL  21  13.852  -1.356   0.122
  158   HG13  VAL  21          3HG1      VAL  21  12.494  -0.298   0.507
  159   HG21  VAL  21          1HG2      VAL  21  15.781  -1.387   1.665
  160   HG22  VAL  21          2HG2      VAL  21  15.000  -1.039   3.208
  161   HG23  VAL  21          3HG2      VAL  21  16.202   0.075   2.556
  162    H    MET  22           H        MET  22  14.510   0.216  -1.861
  163    HA   MET  22           HA       MET  22  17.254  -0.611  -2.367
  164    HB2  MET  22          2HB       MET  22  16.638  -2.922  -2.944
  165    HB3  MET  22          1HB       MET  22  16.333  -2.579  -1.235
  166    HG2  MET  22          2HG       MET  22  14.162  -3.130  -1.510
  167    HG3  MET  22          1HG       MET  22  13.994  -1.837  -2.705
  168    HE1  MET  22          1HE       MET  22  12.396  -4.871  -2.782
  169    HE2  MET  22          2HE       MET  22  12.227  -4.638  -4.521
  170    HE3  MET  22          3HE       MET  22  12.122  -3.251  -3.439
  171    HN1  NH2  23           HN1      NH2  23  16.284   1.384  -3.807
  172    HN2  NH2  23           HN2      NH2  23  15.714   0.890  -5.327
  Start of MODEL    6
    1    H1   GLY   1          1HT       GLY   1 -15.702  -4.858   2.720
    2    H2   GLY   1          2HT       GLY   1 -16.263  -3.858   3.972
    3    H3   GLY   1          3HT       GLY   1 -14.624  -3.827   3.525
    4    HA2  GLY   1          2HA       GLY   1 -15.982  -3.288   1.199
    5    HA3  GLY   1          1HA       GLY   1 -16.813  -2.358   2.455
    6    H    VAL   2           H        VAL   2 -15.891  -0.521   3.185
    7    HA   VAL   2           HA       VAL   2 -13.832   0.765   1.860
    8    HB   VAL   2           HB       VAL   2 -14.700   1.124   4.738
    9   HG11  VAL   2          1HG1      VAL   2 -12.587   2.219   4.465
   10   HG12  VAL   2          2HG1      VAL   2 -13.813   3.476   4.301
   11   HG13  VAL   2          3HG1      VAL   2 -13.028   2.817   2.865
   12   HG21  VAL   2          1HG2      VAL   2 -16.043   2.989   3.739
   13   HG22  VAL   2          2HG2      VAL   2 -16.548   1.397   3.170
   14   HG23  VAL   2          3HG2      VAL   2 -15.560   2.431   2.137
   15    H    VAL   3           H        VAL   3 -13.664  -1.610   4.393
   16    HA   VAL   3           HA       VAL   3 -11.095  -1.133   5.399
   17    HB   VAL   3           HB       VAL   3 -12.565  -3.752   5.030
   18   HG11  VAL   3          1HG1      VAL   3 -10.270  -4.299   5.370
   19   HG12  VAL   3          2HG1      VAL   3 -11.019  -4.425   6.961
   20   HG13  VAL   3          3HG1      VAL   3 -10.059  -3.004   6.548
   21   HG21  VAL   3          1HG2      VAL   3 -12.379  -1.728   7.275
   22   HG22  VAL   3          2HG2      VAL   3 -12.961  -3.374   7.523
   23   HG23  VAL   3          3HG2      VAL   3 -13.831  -2.285   6.444
   24    H    ASP   4           H        ASP   4 -12.088  -3.356   2.785
   25    HA   ASP   4           HA       ASP   4  -9.436  -4.071   2.057
   26    HB2  ASP   4          2HB       ASP   4 -10.431  -5.102   0.118
   27    HB3  ASP   4          1HB       ASP   4 -11.492  -5.389   1.496
   28    H    ILE   5           H        ILE   5 -11.562  -1.447   1.147
   29    HA   ILE   5           HA       ILE   5 -10.160  -0.627  -1.187
   30    HB   ILE   5           HB       ILE   5 -11.835   1.051   0.696
   31   HG12  ILE   5          2HG1      ILE   5 -12.830  -1.134  -0.386
   32   HG13  ILE   5          1HG1      ILE   5 -13.750   0.370  -0.468
   33   HG21  ILE   5          1HG2      ILE   5 -10.815   1.425  -2.120
   34   HG22  ILE   5          2HG2      ILE   5 -10.671   2.521  -0.746
   35   HG23  ILE   5          3HG2      ILE   5 -12.234   2.292  -1.532
   36   HD11  ILE   5          1HD1      ILE   5 -13.483  -1.006  -2.650
   37   HD12  ILE   5          2HD1      ILE   5 -11.832  -0.390  -2.670
   38   HD13  ILE   5          3HD1      ILE   5 -13.190   0.731  -2.732
   39    H    LEU   6           H        LEU   6  -9.782   0.043   2.244
   40    HA   LEU   6           HA       LEU   6  -7.836   2.131   1.817
   41    HB2  LEU   6          2HB       LEU   6  -8.308   2.622   3.952
   42    HB3  LEU   6          1HB       LEU   6  -9.454   1.282   3.957
   43    HG   LEU   6           HG       LEU   6  -7.522  -0.238   4.589
   44   HD11  LEU   6          1HD1      LEU   6  -5.422   0.586   4.554
   45   HD12  LEU   6          2HD1      LEU   6  -5.861   1.763   5.790
   46   HD13  LEU   6          3HD1      LEU   6  -6.037   2.169   4.084
   47   HD21  LEU   6          1HD2      LEU   6  -9.036   0.387   6.316
   48   HD22  LEU   6          2HD2      LEU   6  -8.416   2.037   6.367
   49   HD23  LEU   6          3HD2      LEU   6  -7.430   0.706   6.972
   50    H    LYS   7           H        LYS   7  -7.789  -1.317   2.588
   51    HA   LYS   7           HA       LYS   7  -5.131  -1.646   3.296
   52    HB2  LYS   7          2HB       LYS   7  -7.274  -3.333   2.492
   53    HB3  LYS   7          1HB       LYS   7  -5.869  -3.775   1.545
   54    HG2  LYS   7          2HG       LYS   7  -5.757  -5.090   3.534
   55    HG3  LYS   7          1HG       LYS   7  -4.544  -3.820   3.707
   56    HD2  LYS   7          2HD       LYS   7  -5.562  -3.390   5.697
   57    HD3  LYS   7          1HD       LYS   7  -6.779  -2.589   4.703
   58    HE2  LYS   7          2HE       LYS   7  -8.033  -4.072   6.052
   59    HE3  LYS   7          1HE       LYS   7  -7.885  -4.916   4.511
   60    HZ1  LYS   7          1HZ       LYS   7  -6.681  -5.525   7.084
   61    HZ2  LYS   7          2HZ       LYS   7  -5.682  -5.750   5.728
   62    HZ3  LYS   7          3HZ       LYS   7  -7.167  -6.568   5.838
   63    H    GLY   8           H        GLY   8  -6.387  -0.433   0.421
   64    HA2  GLY   8          2HA       GLY   8  -4.575  -1.352  -1.523
   65    HA3  GLY   8          1HA       GLY   8  -5.422   0.200  -1.574
   66    H    ALA   9           H        ALA   9  -4.442   1.523   0.575
   67    HA   ALA   9           HA       ALA   9  -1.807   2.268  -0.317
   68    HB1  ALA   9          1HB       ALA   9  -1.955   4.027   1.316
   69    HB2  ALA   9          2HB       ALA   9  -3.273   3.210   2.156
   70    HB3  ALA   9          3HB       ALA   9  -3.536   3.883   0.547
   71    H    ALA  10           H        ALA  10  -3.170   0.393   2.311
   72    HA   ALA  10           HA       ALA  10  -1.118   0.331   4.149
   73    HB1  ALA  10          1HB       ALA  10  -1.928  -1.897   4.779
   74    HB2  ALA  10          2HB       ALA  10  -2.821  -2.008   3.263
   75    HB3  ALA  10          3HB       ALA  10  -3.278  -0.805   4.468
   76    H    LYS  11           H        LYS  11  -1.470  -1.786   1.294
   77    HA   LYS  11           HA       LYS  11   1.014  -3.125   1.733
   78    HB2  LYS  11          2HB       LYS  11   0.603  -4.237  -0.308
   79    HB3  LYS  11          1HB       LYS  11  -0.999  -3.945   0.368
   80    HG2  LYS  11          2HG       LYS  11  -0.832  -1.696  -1.021
   81    HG3  LYS  11          1HG       LYS  11   0.352  -2.614  -1.961
   82    HD2  LYS  11          2HD       LYS  11  -2.493  -3.501  -1.375
   83    HD3  LYS  11          1HD       LYS  11  -1.928  -2.836  -2.907
   84    HE2  LYS  11          2HE       LYS  11  -0.967  -5.396  -1.597
   85    HE3  LYS  11          1HE       LYS  11  -1.950  -5.271  -3.056
   86    HZ1  LYS  11          1HZ       LYS  11   0.356  -5.611  -3.621
   87    HZ2  LYS  11          2HZ       LYS  11   0.819  -4.250  -2.716
   88    HZ3  LYS  11          3HZ       LYS  11  -0.128  -4.063  -4.114
   89    H    ASP  12           H        ASP  12   0.063  -0.231   0.010
   90    HA   ASP  12           HA       ASP  12   2.449   0.044  -1.537
   91    HB2  ASP  12          2HB       ASP  12   0.071   1.182  -1.714
   92    HB3  ASP  12          1HB       ASP  12   0.820   2.407  -0.690
   93    H    ILE  13           H        ILE  13   1.308   1.487   1.503
   94    HA   ILE  13           HA       ILE  13   3.449   3.153   2.074
   95    HB   ILE  13           HB       ILE  13   1.720   1.500   3.929
   96   HG12  ILE  13          2HG1      ILE  13   1.681   4.480   3.404
   97   HG13  ILE  13          1HG1      ILE  13   0.732   3.348   2.440
   98   HG21  ILE  13          1HG2      ILE  13   3.815   3.605   4.497
   99   HG22  ILE  13          2HG2      ILE  13   3.679   1.991   5.194
  100   HG23  ILE  13          3HG2      ILE  13   2.517   3.242   5.634
  101   HD11  ILE  13          1HD1      ILE  13  -0.423   2.552   4.435
  102   HD12  ILE  13          2HD1      ILE  13  -0.568   4.307   4.342
  103   HD13  ILE  13          3HD1      ILE  13   0.584   3.575   5.459
  104    H    ALA  14           H        ALA  14   3.214  -0.284   2.066
  105    HA   ALA  14           HA       ALA  14   5.824  -0.573   3.418
  106    HB1  ALA  14          1HB       ALA  14   4.019  -1.953   4.313
  107    HB2  ALA  14          2HB       ALA  14   5.244  -2.969   3.553
  108    HB3  ALA  14          3HB       ALA  14   3.727  -2.639   2.715
  109    H    GLY  15           H        GLY  15   4.287  -0.782   0.328
  110    HA2  GLY  15          2HA       GLY  15   6.553  -2.284  -0.817
  111    HA3  GLY  15          1HA       GLY  15   5.003  -1.983  -1.611
  112    H    HIS  16           H        HIS  16   4.553   0.512  -1.811
  113    HA   HIS  16           HA       HIS  16   6.281   1.574  -3.691
  114    HB2  HIS  16          2HB       HIS  16   4.113   2.500  -3.562
  115    HB3  HIS  16          1HB       HIS  16   4.275   2.847  -1.840
  116    HD2  HIS  16          2HD       HIS  16   4.565   5.559  -1.594
  117    HE1  HIS  16          1HE       HIS  16   7.020   6.239  -4.960
  118    HE2  HIS  16          2HE       HIS  16   5.890   7.341  -2.970
  119    H    LEU  17           H        LEU  17   6.238   2.017  -0.175
  120    HA   LEU  17           HA       LEU  17   8.272   3.995  -0.074
  121    HB2  LEU  17          2HB       LEU  17   7.115   2.031   1.892
  122    HB3  LEU  17          1HB       LEU  17   8.432   3.115   2.333
  123    HG   LEU  17           HG       LEU  17   6.020   3.898   2.814
  124   HD11  LEU  17          1HD1      LEU  17   8.171   5.316   2.700
  125   HD12  LEU  17          2HD1      LEU  17   6.637   6.166   2.538
  126   HD13  LEU  17          3HD1      LEU  17   7.604   5.817   1.108
  127   HD21  LEU  17          1HD2      LEU  17   4.787   4.883   1.000
  128   HD22  LEU  17          2HD2      LEU  17   5.182   3.233   0.527
  129   HD23  LEU  17          3HD2      LEU  17   6.102   4.585  -0.134
  130    H    ALA  18           H        ALA  18   8.264   0.471   0.150
  131    HA   ALA  18           HA       ALA  18  11.002   0.140   0.780
  132    HB1  ALA  18          1HB       ALA  18   9.161  -1.744  -0.714
  133    HB2  ALA  18          2HB       ALA  18   9.318  -1.649   1.040
  134    HB3  ALA  18          3HB       ALA  18  10.686  -2.179   0.060
  135    H    SER  19           H        SER  19   9.294   0.634  -2.235
  136    HA   SER  19           HA       SER  19  11.059  -0.240  -4.141
  137    HB2  SER  19          2HB       SER  19   8.817   1.046  -4.394
  138    HB3  SER  19          1HB       SER  19   9.826   2.490  -4.386
  139    HG   SER  19           HG       SER  19  10.219   0.246  -6.083
  140    H    LYS  20           H        LYS  20  11.459   2.416  -1.926
  141    HA   LYS  20           HA       LYS  20  13.448   3.884  -3.230
  142    HB2  LYS  20          2HB       LYS  20  12.405   4.776  -1.268
  143    HB3  LYS  20          1HB       LYS  20  12.968   3.408  -0.307
  144    HG2  LYS  20          2HG       LYS  20  15.223   4.110  -0.398
  145    HG3  LYS  20          1HG       LYS  20  14.917   5.199  -1.751
  146    HD2  LYS  20          2HD       LYS  20  13.449   5.673   0.823
  147    HD3  LYS  20          1HD       LYS  20  15.145   6.143   0.724
  148    HE2  LYS  20          2HE       LYS  20  14.720   7.592  -1.148
  149    HE3  LYS  20          1HE       LYS  20  13.077   6.977  -1.324
  150    HZ1  LYS  20          1HZ       LYS  20  13.523   9.191  -0.064
  151    HZ2  LYS  20          2HZ       LYS  20  13.891   8.160   1.236
  152    HZ3  LYS  20          3HZ       LYS  20  12.355   8.105   0.513
  153    H    VAL  21           H        VAL  21  13.778   1.214  -0.902
  154    HA   VAL  21           HA       VAL  21  16.641   1.078  -1.283
  155    HB   VAL  21           HB       VAL  21  15.791   0.510   0.893
  156   HG11  VAL  21          1HG1      VAL  21  14.317  -1.599   1.061
  157   HG12  VAL  21          2HG1      VAL  21  14.014  -1.373  -0.661
  158   HG13  VAL  21          3HG1      VAL  21  13.544  -0.121   0.488
  159   HG21  VAL  21          1HG2      VAL  21  17.665  -0.904  -0.223
  160   HG22  VAL  21          2HG2      VAL  21  16.441  -2.169  -0.340
  161   HG23  VAL  21          3HG2      VAL  21  16.912  -1.541   1.239
  162    H    MET  22           H        MET  22  14.007   0.052  -3.058
  163    HA   MET  22           HA       MET  22  15.668  -1.624  -4.733
  164    HB2  MET  22          2HB       MET  22  14.088  -3.556  -4.648
  165    HB3  MET  22          1HB       MET  22  14.973  -3.301  -3.137
  166    HG2  MET  22          2HG       MET  22  13.037  -3.018  -2.012
  167    HG3  MET  22          1HG       MET  22  12.577  -1.704  -3.102
  168    HE1  MET  22          1HE       MET  22  13.109  -5.554  -3.091
  169    HE2  MET  22          2HE       MET  22  11.454  -6.129  -3.268
  170    HE3  MET  22          3HE       MET  22  11.901  -5.177  -1.855
  171    HN1  NH2  23           HN1      NH2  23  14.906   0.477  -5.934
  172    HN2  NH2  23           HN2      NH2  23  13.441   0.352  -6.784
  Start of MODEL    7
    1    H1   GLY   1          1HT       GLY   1 -16.590  -2.711   3.270
    2    H2   GLY   1          2HT       GLY   1 -14.938  -2.968   2.966
    3    H3   GLY   1          3HT       GLY   1 -16.097  -4.045   2.347
    4    HA2  GLY   1          2HA       GLY   1 -15.906  -2.872   0.466
    5    HA3  GLY   1          1HA       GLY   1 -16.954  -1.722   1.312
    6    H    VAL   2           H        VAL   2 -16.200   0.289   1.597
    7    HA   VAL   2           HA       VAL   2 -13.899   1.292   0.477
    8    HB   VAL   2           HB       VAL   2 -15.118   2.391   3.014
    9   HG11  VAL   2          1HG1      VAL   2 -14.356   4.517   2.154
   10   HG12  VAL   2          2HG1      VAL   2 -13.887   3.785   0.621
   11   HG13  VAL   2          3HG1      VAL   2 -12.994   3.400   2.090
   12   HG21  VAL   2          1HG2      VAL   2 -16.979   1.997   1.570
   13   HG22  VAL   2          2HG2      VAL   2 -16.068   2.492   0.142
   14   HG23  VAL   2          3HG2      VAL   2 -16.558   3.693   1.338
   15    H    VAL   3           H        VAL   3 -14.269  -0.384   3.498
   16    HA   VAL   3           HA       VAL   3 -11.891   0.445   4.777
   17    HB   VAL   3           HB       VAL   3 -13.127  -2.293   5.050
   18   HG11  VAL   3          1HG1      VAL   3 -10.983  -1.699   6.245
   19   HG12  VAL   3          2HG1      VAL   3 -12.314  -2.127   7.319
   20   HG13  VAL   3          3HG1      VAL   3 -11.874  -0.435   7.091
   21   HG21  VAL   3          1HG2      VAL   3 -14.538  -1.122   6.848
   22   HG22  VAL   3          2HG2      VAL   3 -15.010  -0.832   5.173
   23   HG23  VAL   3          3HG2      VAL   3 -14.095   0.391   6.057
   24    H    ASP   4           H        ASP   4 -12.566  -2.496   2.860
   25    HA   ASP   4           HA       ASP   4  -9.996  -3.573   2.892
   26    HB2  ASP   4          2HB       ASP   4 -10.650  -4.858   0.964
   27    HB3  ASP   4          1HB       ASP   4 -12.061  -4.695   2.006
   28    H    ILE   5           H        ILE   5 -11.367  -1.037   0.870
   29    HA   ILE   5           HA       ILE   5  -9.335  -0.873  -1.059
   30    HB   ILE   5           HB       ILE   5 -10.899   1.461   0.058
   31   HG12  ILE   5          2HG1      ILE   5 -11.675  -0.650  -1.980
   32   HG13  ILE   5          1HG1      ILE   5 -12.477  -0.315  -0.442
   33   HG21  ILE   5          1HG2      ILE   5 -10.553   2.430  -2.115
   34   HG22  ILE   5          2HG2      ILE   5  -9.905   0.919  -2.752
   35   HG23  ILE   5          3HG2      ILE   5  -8.982   1.847  -1.571
   36   HD11  ILE   5          1HD1      ILE   5 -12.768   2.098  -1.399
   37   HD12  ILE   5          2HD1      ILE   5 -13.833   0.821  -1.986
   38   HD13  ILE   5          3HD1      ILE   5 -12.457   1.338  -2.959
   39    H    LEU   6           H        LEU   6  -9.477   0.203   2.257
   40    HA   LEU   6           HA       LEU   6  -7.197   1.947   2.057
   41    HB2  LEU   6          2HB       LEU   6  -7.916   2.652   4.060
   42    HB3  LEU   6          1HB       LEU   6  -9.240   1.495   3.935
   43    HG   LEU   6           HG       LEU   6  -7.692  -0.234   4.959
   44   HD11  LEU   6          1HD1      LEU   6  -5.510   0.272   5.238
   45   HD12  LEU   6          2HD1      LEU   6  -5.952   1.591   6.320
   46   HD13  LEU   6          3HD1      LEU   6  -5.789   1.887   4.590
   47   HD21  LEU   6          1HD2      LEU   6  -8.291   2.263   6.574
   48   HD22  LEU   6          2HD2      LEU   6  -7.968   0.666   7.248
   49   HD23  LEU   6          3HD2      LEU   6  -9.410   0.936   6.271
   50    H    LYS   7           H        LYS   7  -7.768  -1.403   3.065
   51    HA   LYS   7           HA       LYS   7  -5.275  -1.993   4.135
   52    HB2  LYS   7          2HB       LYS   7  -7.009  -3.796   2.432
   53    HB3  LYS   7          1HB       LYS   7  -5.818  -4.286   3.625
   54    HG2  LYS   7          2HG       LYS   7  -8.294  -2.665   4.242
   55    HG3  LYS   7          1HG       LYS   7  -8.129  -4.398   4.527
   56    HD2  LYS   7          2HD       LYS   7  -5.994  -3.720   5.880
   57    HD3  LYS   7          1HD       LYS   7  -6.729  -2.117   5.904
   58    HE2  LYS   7          2HE       LYS   7  -7.716  -4.668   7.143
   59    HE3  LYS   7          1HE       LYS   7  -7.608  -3.057   7.852
   60    HZ1  LYS   7          1HZ       LYS   7  -9.817  -3.121   7.427
   61    HZ2  LYS   7          2HZ       LYS   7  -9.664  -4.198   6.122
   62    HZ3  LYS   7          3HZ       LYS   7  -9.305  -2.550   5.915
   63    H    GLY   8           H        GLY   8  -6.099  -0.987   1.048
   64    HA2  GLY   8          2HA       GLY   8  -4.141  -2.421  -0.479
   65    HA3  GLY   8          1HA       GLY   8  -5.026  -0.983  -0.998
   66    H    ALA   9           H        ALA   9  -4.258   0.654   1.233
   67    HA   ALA   9           HA       ALA   9  -1.736   1.608   0.255
   68    HB1  ALA   9          1HB       ALA   9  -1.989   3.372   1.892
   69    HB2  ALA   9          2HB       ALA   9  -3.231   2.457   2.746
   70    HB3  ALA   9          3HB       ALA   9  -3.555   3.089   1.132
   71    H    ALA  10           H        ALA  10  -2.824  -0.311   2.979
   72    HA   ALA  10           HA       ALA  10  -0.574  -0.140   4.637
   73    HB1  ALA  10          1HB       ALA  10  -2.420  -2.494   4.161
   74    HB2  ALA  10          2HB       ALA  10  -2.646  -1.217   5.358
   75    HB3  ALA  10          3HB       ALA  10  -1.296  -2.342   5.513
   76    H    LYS  11           H        LYS  11  -1.217  -2.171   1.817
   77    HA   LYS  11           HA       LYS  11   1.242  -3.656   2.075
   78    HB2  LYS  11          2HB       LYS  11  -0.300  -4.946   0.957
   79    HB3  LYS  11          1HB       LYS  11  -1.060  -3.563   0.179
   80    HG2  LYS  11          2HG       LYS  11   1.744  -4.382  -0.580
   81    HG3  LYS  11          1HG       LYS  11   0.352  -5.222  -1.270
   82    HD2  LYS  11          2HD       LYS  11  -0.091  -2.358  -1.408
   83    HD3  LYS  11          1HD       LYS  11   1.468  -2.752  -2.130
   84    HE2  LYS  11          2HE       LYS  11  -1.197  -4.017  -2.833
   85    HE3  LYS  11          1HE       LYS  11  -0.280  -2.887  -3.832
   86    HZ1  LYS  11          1HZ       LYS  11   0.072  -5.704  -3.485
   87    HZ2  LYS  11          2HZ       LYS  11   1.513  -4.844  -3.221
   88    HZ3  LYS  11          3HZ       LYS  11   0.679  -4.680  -4.694
   89    H    ASP  12           H        ASP  12   0.138  -0.783   0.395
   90    HA   ASP  12           HA       ASP  12   2.386  -0.570  -1.370
   91    HB2  ASP  12          2HB       ASP  12  -0.031   0.528  -1.391
   92    HB3  ASP  12          1HB       ASP  12   0.805   1.822  -0.532
   93    H    ILE  13           H        ILE  13   1.446   1.015   1.669
   94    HA   ILE  13           HA       ILE  13   3.609   2.730   1.985
   95    HB   ILE  13           HB       ILE  13   1.987   1.209   4.038
   96   HG12  ILE  13          2HG1      ILE  13   1.962   4.158   3.361
   97   HG13  ILE  13          1HG1      ILE  13   0.949   2.998   2.503
   98   HG21  ILE  13          1HG2      ILE  13   2.910   3.036   5.592
   99   HG22  ILE  13          2HG2      ILE  13   4.149   3.298   4.364
  100   HG23  ILE  13          3HG2      ILE  13   4.018   1.731   5.165
  101   HD11  ILE  13          1HD1      ILE  13  -0.224   4.081   4.432
  102   HD12  ILE  13          2HD1      ILE  13   0.961   3.349   5.514
  103   HD13  ILE  13          3HD1      ILE  13  -0.130   2.327   4.577
  104    H    ALA  14           H        ALA  14   3.392  -0.701   2.224
  105    HA   ALA  14           HA       ALA  14   6.083  -0.892   3.424
  106    HB1  ALA  14          1HB       ALA  14   5.510  -3.314   3.673
  107    HB2  ALA  14          2HB       ALA  14   3.910  -2.955   3.023
  108    HB3  ALA  14          3HB       ALA  14   4.424  -2.236   4.548
  109    H    GLY  15           H        GLY  15   4.359  -1.307   0.456
  110    HA2  GLY  15          2HA       GLY  15   6.568  -2.859  -0.734
  111    HA3  GLY  15          1HA       GLY  15   4.966  -2.631  -1.440
  112    H    HIS  16           H        HIS  16   4.467  -0.145  -1.749
  113    HA   HIS  16           HA       HIS  16   6.039   0.809  -3.816
  114    HB2  HIS  16          2HB       HIS  16   3.877   1.733  -3.576
  115    HB3  HIS  16          1HB       HIS  16   4.170   2.185  -1.897
  116    HD2  HIS  16          2HD       HIS  16   4.453   4.911  -1.843
  117    HE1  HIS  16          1HE       HIS  16   6.646   5.384  -5.420
  118    HE2  HIS  16          2HE       HIS  16   5.659   6.606  -3.423
  119    H    LEU  17           H        LEU  17   6.261   1.453  -0.341
  120    HA   LEU  17           HA       LEU  17   8.285   3.442  -0.515
  121    HB2  LEU  17          2HB       LEU  17   7.276   1.613   1.653
  122    HB3  LEU  17          1HB       LEU  17   8.612   2.729   1.927
  123    HG   LEU  17           HG       LEU  17   6.228   3.532   2.517
  124   HD11  LEU  17          1HD1      LEU  17   7.693   5.337   0.591
  125   HD12  LEU  17          2HD1      LEU  17   8.353   4.950   2.180
  126   HD13  LEU  17          3HD1      LEU  17   6.805   5.782   2.047
  127   HD21  LEU  17          1HD2      LEU  17   4.875   4.398   0.725
  128   HD22  LEU  17          2HD2      LEU  17   5.245   2.720   0.339
  129   HD23  LEU  17          3HD2      LEU  17   6.115   4.025  -0.469
  130    H    ALA  18           H        ALA  18   8.304  -0.061  -0.054
  131    HA   ALA  18           HA       ALA  18  11.028  -0.424   0.477
  132    HB1  ALA  18          1HB       ALA  18   9.394  -2.226   0.727
  133    HB2  ALA  18          2HB       ALA  18  10.693  -2.728  -0.355
  134    HB3  ALA  18          3HB       ALA  18   9.130  -2.249  -1.016
  135    H    SER  19           H        SER  19   9.362   0.266  -2.503
  136    HA   SER  19           HA       SER  19  11.505  -0.510  -4.238
  137    HB2  SER  19          2HB       SER  19   8.988  -0.231  -4.798
  138    HB3  SER  19          1HB       SER  19   9.373   1.480  -4.962
  139    HG   SER  19           HG       SER  19  10.891  -0.538  -6.234
  140    H    LYS  20           H        LYS  20  10.536   2.427  -2.583
  141    HA   LYS  20           HA       LYS  20  12.029   4.323  -3.970
  142    HB2  LYS  20          2HB       LYS  20  10.366   4.673  -2.057
  143    HB3  LYS  20          1HB       LYS  20  11.736   4.349  -0.992
  144    HG2  LYS  20          2HG       LYS  20  12.958   6.147  -2.474
  145    HG3  LYS  20          1HG       LYS  20  11.316   6.646  -2.881
  146    HD2  LYS  20          2HD       LYS  20  12.436   6.404  -0.072
  147    HD3  LYS  20          1HD       LYS  20  12.170   7.914  -0.942
  148    HE2  LYS  20          2HE       LYS  20   9.742   7.306  -1.132
  149    HE3  LYS  20          1HE       LYS  20  10.057   5.911  -0.100
  150    HZ1  LYS  20          1HZ       LYS  20  10.665   7.296   1.682
  151    HZ2  LYS  20          2HZ       LYS  20   9.241   7.974   1.051
  152    HZ3  LYS  20          3HZ       LYS  20  10.747   8.678   0.701
  153    H    VAL  21           H        VAL  21  12.992   2.265  -1.243
  154    HA   VAL  21           HA       VAL  21  15.664   3.275  -1.135
  155    HB   VAL  21           HB       VAL  21  14.710   2.274   0.843
  156   HG11  VAL  21          1HG1      VAL  21  14.250  -0.222   0.829
  157   HG12  VAL  21          2HG1      VAL  21  14.380  -0.161  -0.928
  158   HG13  VAL  21          3HG1      VAL  21  13.113   0.749  -0.105
  159   HG21  VAL  21          1HG2      VAL  21  16.745   0.294  -0.206
  160   HG22  VAL  21          2HG2      VAL  21  16.502   0.817   1.461
  161   HG23  VAL  21          3HG2      VAL  21  17.185   1.933   0.276
  162    H    MET  22           H        MET  22  14.062   1.096  -3.210
  163    HA   MET  22           HA       MET  22  16.554   0.502  -4.577
  164    HB2  MET  22          2HB       MET  22  16.188  -1.936  -4.582
  165    HB3  MET  22          1HB       MET  22  16.468  -1.319  -2.948
  166    HG2  MET  22          2HG       MET  22  14.456  -2.087  -2.273
  167    HG3  MET  22          1HG       MET  22  13.653  -1.165  -3.549
  168    HE1  MET  22          1HE       MET  22  11.750  -3.120  -3.756
  169    HE2  MET  22          2HE       MET  22  12.625  -3.703  -2.343
  170    HE3  MET  22          3HE       MET  22  12.222  -4.821  -3.644
  171    HN1  NH2  23           HN1      NH2  23  14.991   2.019  -5.935
  172    HN2  NH2  23           HN2      NH2  23  13.947   1.204  -6.996
  Start of MODEL    8
    1    H1   GLY   1          1HT       GLY   1 -15.349  -3.249   3.220
    2    H2   GLY   1          2HT       GLY   1 -16.653  -4.257   2.807
    3    H3   GLY   1          3HT       GLY   1 -16.941  -2.710   3.448
    4    HA2  GLY   1          2HA       GLY   1 -16.166  -3.499   0.742
    5    HA3  GLY   1          1HA       GLY   1 -17.272  -2.223   1.272
    6    H    VAL   2           H        VAL   2 -16.396  -0.238   2.050
    7    HA   VAL   2           HA       VAL   2 -14.142   0.695   0.619
    8    HB   VAL   2           HB       VAL   2 -15.604   1.890   2.984
    9   HG11  VAL   2          1HG1      VAL   2 -13.495   2.980   2.913
   10   HG12  VAL   2          2HG1      VAL   2 -14.572   4.035   1.997
   11   HG13  VAL   2          3HG1      VAL   2 -13.456   2.963   1.150
   12   HG21  VAL   2          1HG2      VAL   2 -16.531   3.347   1.096
   13   HG22  VAL   2          2HG2      VAL   2 -17.093   1.676   1.123
   14   HG23  VAL   2          3HG2      VAL   2 -15.845   2.168  -0.020
   15    H    VAL   3           H        VAL   3 -14.514  -0.739   3.763
   16    HA   VAL   3           HA       VAL   3 -12.220   0.171   5.067
   17    HB   VAL   3           HB       VAL   3 -13.418  -2.604   5.217
   18   HG11  VAL   3          1HG1      VAL   3 -11.617  -0.979   7.024
   19   HG12  VAL   3          2HG1      VAL   3 -11.315  -2.580   6.349
   20   HG13  VAL   3          3HG1      VAL   3 -12.534  -2.368   7.606
   21   HG21  VAL   3          1HG2      VAL   3 -14.067  -0.083   6.779
   22   HG22  VAL   3          2HG2      VAL   3 -14.774  -1.675   7.052
   23   HG23  VAL   3          3HG2      VAL   3 -15.100  -0.812   5.549
   24    H    ASP   4           H        ASP   4 -12.601  -2.775   3.083
   25    HA   ASP   4           HA       ASP   4  -9.897  -3.559   3.175
   26    HB2  ASP   4          2HB       ASP   4 -10.429  -5.027   1.330
   27    HB3  ASP   4          1HB       ASP   4 -11.795  -5.008   2.442
   28    H    ILE   5           H        ILE   5 -11.634  -1.382   1.005
   29    HA   ILE   5           HA       ILE   5  -9.687  -1.109  -0.989
   30    HB   ILE   5           HB       ILE   5 -11.625   0.964   0.069
   31   HG12  ILE   5          2HG1      ILE   5 -11.810  -0.940  -2.292
   32   HG13  ILE   5          1HG1      ILE   5 -12.643  -1.167  -0.752
   33   HG21  ILE   5          1HG2      ILE   5  -9.975   0.815  -2.472
   34   HG22  ILE   5          2HG2      ILE   5  -9.890   2.055  -1.220
   35   HG23  ILE   5          3HG2      ILE   5 -11.319   1.932  -2.244
   36   HD11  ILE   5          1HD1      ILE   5 -13.312   0.610  -2.994
   37   HD12  ILE   5          2HD1      ILE   5 -13.337   1.427  -1.433
   38   HD13  ILE   5          3HD1      ILE   5 -14.340   0.002  -1.698
   39    H    LEU   6           H        LEU   6  -9.865   0.208   2.244
   40    HA   LEU   6           HA       LEU   6  -7.802   2.166   1.830
   41    HB2  LEU   6          2HB       LEU   6  -8.452   2.934   3.843
   42    HB3  LEU   6          1HB       LEU   6  -9.763   1.761   3.736
   43    HG   LEU   6           HG       LEU   6  -8.173   0.084   4.831
   44   HD11  LEU   6          1HD1      LEU   6  -6.365   2.300   4.527
   45   HD12  LEU   6          2HD1      LEU   6  -6.035   0.707   5.201
   46   HD13  LEU   6          3HD1      LEU   6  -6.595   2.006   6.250
   47   HD21  LEU   6          1HD2      LEU   6 -10.019   1.212   6.024
   48   HD22  LEU   6          2HD2      LEU   6  -8.951   2.567   6.391
   49   HD23  LEU   6          3HD2      LEU   6  -8.627   0.977   7.082
   50    H    LYS   7           H        LYS   7  -7.962  -1.138   3.094
   51    HA   LYS   7           HA       LYS   7  -5.375  -1.314   4.137
   52    HB2  LYS   7          2HB       LYS   7  -6.956  -3.500   2.768
   53    HB3  LYS   7          1HB       LYS   7  -5.695  -3.689   3.974
   54    HG2  LYS   7          2HG       LYS   7  -8.313  -2.258   4.459
   55    HG3  LYS   7          1HG       LYS   7  -7.977  -3.918   4.947
   56    HD2  LYS   7          2HD       LYS   7  -5.904  -2.905   6.155
   57    HD3  LYS   7          1HD       LYS   7  -6.749  -1.367   5.981
   58    HE2  LYS   7          2HE       LYS   7  -8.717  -2.320   7.132
   59    HE3  LYS   7          1HE       LYS   7  -7.862  -3.851   7.319
   60    HZ1  LYS   7          1HZ       LYS   7  -7.662  -2.555   9.318
   61    HZ2  LYS   7          2HZ       LYS   7  -7.049  -1.228   8.451
   62    HZ3  LYS   7          3HZ       LYS   7  -6.142  -2.660   8.572
   63    H    GLY   8           H        GLY   8  -6.364  -0.701   1.021
   64    HA2  GLY   8          2HA       GLY   8  -4.500  -2.201  -0.511
   65    HA3  GLY   8          1HA       GLY   8  -5.343  -0.745  -1.045
   66    H    ALA   9           H        ALA   9  -4.451   1.118   0.769
   67    HA   ALA   9           HA       ALA   9  -1.811   1.664  -0.238
   68    HB1  ALA   9          1HB       ALA   9  -3.636   3.382   0.230
   69    HB2  ALA   9          2HB       ALA   9  -2.024   3.779   0.826
   70    HB3  ALA   9          3HB       ALA   9  -3.252   3.178   1.940
   71    H    ALA  10           H        ALA  10  -3.185   0.478   2.762
   72    HA   ALA  10           HA       ALA  10  -1.148   0.906   4.571
   73    HB1  ALA  10          1HB       ALA  10  -3.367  -0.200   5.022
   74    HB2  ALA  10          2HB       ALA  10  -1.989  -0.978   5.799
   75    HB3  ALA  10          3HB       ALA  10  -2.694  -1.682   4.344
   76    H    LYS  11           H        LYS  11  -1.462  -1.867   2.344
   77    HA   LYS  11           HA       LYS  11   1.121  -2.918   3.076
   78    HB2  LYS  11          2HB       LYS  11   0.705  -4.537   1.255
   79    HB3  LYS  11          1HB       LYS  11  -0.665  -4.425   2.360
   80    HG2  LYS  11          2HG       LYS  11  -1.544  -2.609   0.693
   81    HG3  LYS  11          1HG       LYS  11  -0.406  -3.348  -0.441
   82    HD2  LYS  11          2HD       LYS  11  -2.593  -4.815   1.066
   83    HD3  LYS  11          1HD       LYS  11  -2.651  -4.364  -0.637
   84    HE2  LYS  11          2HE       LYS  11  -0.519  -5.700  -0.957
   85    HE3  LYS  11          1HE       LYS  11  -0.739  -6.303   0.686
   86    HZ1  LYS  11          1HZ       LYS  11  -1.699  -7.820  -0.906
   87    HZ2  LYS  11          2HZ       LYS  11  -2.669  -6.585  -1.554
   88    HZ3  LYS  11          3HZ       LYS  11  -2.927  -7.126   0.036
   89    H    ASP  12           H        ASP  12  -0.158  -0.834   0.567
   90    HA   ASP  12           HA       ASP  12   2.008  -0.994  -1.246
   91    HB2  ASP  12          2HB       ASP  12  -0.376   0.084  -1.437
   92    HB3  ASP  12          1HB       ASP  12   0.448   1.535  -0.865
   93    H    ILE  13           H        ILE  13   1.292   1.274   1.398
   94    HA   ILE  13           HA       ILE  13   3.478   2.968   1.149
   95    HB   ILE  13           HB       ILE  13   2.051   1.973   3.627
   96   HG12  ILE  13          2HG1      ILE  13   1.931   4.684   2.290
   97   HG13  ILE  13          1HG1      ILE  13   0.850   3.367   1.834
   98   HG21  ILE  13          1HG2      ILE  13   4.202   4.069   3.273
   99   HG22  ILE  13          2HG2      ILE  13   4.178   2.719   4.407
  100   HG23  ILE  13          3HG2      ILE  13   3.089   4.087   4.641
  101   HD11  ILE  13          1HD1      ILE  13  -0.123   4.906   3.565
  102   HD12  ILE  13          2HD1      ILE  13   1.158   4.400   4.667
  103   HD13  ILE  13          3HD1      ILE  13  -0.026   3.225   4.091
  104    H    ALA  14           H        ALA  14   3.258  -0.316   2.180
  105    HA   ALA  14           HA       ALA  14   6.039  -0.314   3.167
  106    HB1  ALA  14          1HB       ALA  14   5.536  -2.518   4.065
  107    HB2  ALA  14          2HB       ALA  14   3.969  -2.522   3.257
  108    HB3  ALA  14          3HB       ALA  14   4.283  -1.384   4.568
  109    H    GLY  15           H        GLY  15   4.066  -1.282   0.502
  110    HA2  GLY  15          2HA       GLY  15   5.946  -3.226  -0.553
  111    HA3  GLY  15          1HA       GLY  15   4.484  -2.633  -1.353
  112    H    HIS  16           H        HIS  16   4.659  -0.127  -1.767
  113    HA   HIS  16           HA       HIS  16   6.513   0.326  -3.782
  114    HB2  HIS  16          2HB       HIS  16   4.568   1.744  -3.572
  115    HB3  HIS  16          1HB       HIS  16   5.082   2.287  -1.974
  116    HD2  HIS  16          2HD       HIS  16   7.173   4.213  -1.981
  117    HE1  HIS  16          1HE       HIS  16   7.306   4.697  -6.174
  118    HE2  HIS  16          2HE       HIS  16   8.134   5.624  -3.958
  119    H    LEU  17           H        LEU  17   6.737   0.728  -0.321
  120    HA   LEU  17           HA       LEU  17   8.957   2.360  -0.045
  121    HB2  LEU  17          2HB       LEU  17   8.497   1.870   2.107
  122    HB3  LEU  17          1HB       LEU  17   7.399   0.598   1.569
  123    HG   LEU  17           HG       LEU  17   9.362  -0.937   1.382
  124   HD11  LEU  17          1HD1      LEU  17  11.126   0.499   3.150
  125   HD12  LEU  17          2HD1      LEU  17  10.785   1.515   1.753
  126   HD13  LEU  17          3HD1      LEU  17  11.457  -0.099   1.527
  127   HD21  LEU  17          1HD2      LEU  17   9.746  -0.956   3.977
  128   HD22  LEU  17          2HD2      LEU  17   8.127  -1.260   3.349
  129   HD23  LEU  17          3HD2      LEU  17   8.540   0.332   3.989
  130    H    ALA  18           H        ALA  18   8.734  -1.021  -0.961
  131    HA   ALA  18           HA       ALA  18  11.423  -1.767  -0.701
  132    HB1  ALA  18          1HB       ALA  18  10.917  -3.572  -2.193
  133    HB2  ALA  18          2HB       ALA  18   9.557  -2.694  -2.890
  134    HB3  ALA  18          3HB       ALA  18   9.469  -3.280  -1.230
  135    H    SER  19           H        SER  19   9.914   0.388  -2.913
  136    HA   SER  19           HA       SER  19  12.012   0.202  -4.904
  137    HB2  SER  19          2HB       SER  19   9.483   0.745  -5.281
  138    HB3  SER  19          1HB       SER  19   9.954   2.381  -4.829
  139    HG   SER  19           HG       SER  19  11.716   1.270  -6.562
  140    H    LYS  20           H        LYS  20  10.913   2.471  -2.414
  141    HA   LYS  20           HA       LYS  20  12.559   4.629  -2.921
  142    HB2  LYS  20          2HB       LYS  20  10.761   4.356  -1.119
  143    HB3  LYS  20          1HB       LYS  20  12.047   3.647  -0.142
  144    HG2  LYS  20          2HG       LYS  20  13.396   5.671  -0.368
  145    HG3  LYS  20          1HG       LYS  20  12.184   6.385  -1.430
  146    HD2  LYS  20          2HD       LYS  20  11.358   5.438   1.300
  147    HD3  LYS  20          1HD       LYS  20  12.198   6.980   1.143
  148    HE2  LYS  20          2HE       LYS  20  10.501   7.713  -0.519
  149    HE3  LYS  20          1HE       LYS  20   9.641   6.192  -0.286
  150    HZ1  LYS  20          1HZ       LYS  20   8.779   8.073   1.058
  151    HZ2  LYS  20          2HZ       LYS  20  10.251   8.095   1.905
  152    HZ3  LYS  20          3HZ       LYS  20   9.245   6.729   1.981
  153    H    VAL  21           H        VAL  21  13.321   1.615  -1.255
  154    HA   VAL  21           HA       VAL  21  15.945   2.424  -0.445
  155    HB   VAL  21           HB       VAL  21  14.889   0.659   0.785
  156   HG11  VAL  21          1HG1      VAL  21  14.431  -1.546  -0.439
  157   HG12  VAL  21          2HG1      VAL  21  14.590  -0.625  -1.933
  158   HG13  VAL  21          3HG1      VAL  21  13.322  -0.219  -0.778
  159   HG21  VAL  21          1HG2      VAL  21  16.615  -0.984   0.776
  160   HG22  VAL  21          2HG2      VAL  21  17.396   0.497   0.224
  161   HG23  VAL  21          3HG2      VAL  21  16.939  -0.745  -0.941
  162    H    MET  22           H        MET  22  14.564   1.063  -3.340
  163    HA   MET  22           HA       MET  22  17.207   0.416  -4.440
  164    HB2  MET  22          2HB       MET  22  14.404   0.036  -5.528
  165    HB3  MET  22          1HB       MET  22  15.879  -0.405  -6.400
  166    HG2  MET  22          2HG       MET  22  16.410  -1.691  -4.114
  167    HG3  MET  22          1HG       MET  22  14.646  -1.674  -3.985
  168    HE1  MET  22          1HE       MET  22  14.671  -5.164  -5.170
  169    HE2  MET  22          2HE       MET  22  13.513  -3.925  -4.691
  170    HE3  MET  22          3HE       MET  22  15.009  -4.122  -3.781
  171    HN1  NH2  23           HN1      NH2  23  15.371   3.190  -4.179
  172    HN2  NH2  23           HN2      NH2  23  15.888   3.984  -5.589
  Start of MODEL    9
    1    H1   GLY   1          1HT       GLY   1 -15.589  -4.158   1.591
    2    H2   GLY   1          2HT       GLY   1 -15.471  -3.164   0.218
    3    H3   GLY   1          3HT       GLY   1 -16.976  -3.801   0.681
    4    HA2  GLY   1          2HA       GLY   1 -17.298  -1.827   1.655
    5    HA3  GLY   1          1HA       GLY   1 -16.262  -2.506   2.919
    6    H    VAL   2           H        VAL   2 -16.251   0.177   2.675
    7    HA   VAL   2           HA       VAL   2 -14.273   1.174   0.862
    8    HB   VAL   2           HB       VAL   2 -16.010   2.643   1.748
    9   HG11  VAL   2          1HG1      VAL   2 -16.141   3.214   4.083
   10   HG12  VAL   2          2HG1      VAL   2 -14.658   2.327   4.441
   11   HG13  VAL   2          3HG1      VAL   2 -16.120   1.453   3.984
   12   HG21  VAL   2          1HG2      VAL   2 -13.358   3.490   2.937
   13   HG22  VAL   2          2HG2      VAL   2 -14.616   4.521   2.255
   14   HG23  VAL   2          3HG2      VAL   2 -13.656   3.485   1.199
   15    H    VAL   3           H        VAL   3 -14.217  -0.237   4.036
   16    HA   VAL   3           HA       VAL   3 -11.703   0.751   4.901
   17    HB   VAL   3           HB       VAL   3 -13.136  -1.814   5.630
   18   HG11  VAL   3          1HG1      VAL   3 -10.790  -0.336   6.843
   19   HG12  VAL   3          2HG1      VAL   3 -10.853  -2.018   6.313
   20   HG13  VAL   3          3HG1      VAL   3 -11.743  -1.512   7.749
   21   HG21  VAL   3          1HG2      VAL   3 -14.476   0.191   6.082
   22   HG22  VAL   3          2HG2      VAL   3 -13.107   0.944   6.898
   23   HG23  VAL   3          3HG2      VAL   3 -13.875  -0.480   7.598
   24    H    ASP   4           H        ASP   4 -12.598  -2.394   3.461
   25    HA   ASP   4           HA       ASP   4 -10.061  -3.508   3.305
   26    HB2  ASP   4          2HB       ASP   4 -10.941  -4.987   1.638
   27    HB3  ASP   4          1HB       ASP   4 -12.246  -4.645   2.772
   28    H    ILE   5           H        ILE   5 -11.630  -1.208   1.129
   29    HA   ILE   5           HA       ILE   5  -9.739  -1.313  -0.961
   30    HB   ILE   5           HB       ILE   5 -11.520   0.955  -0.037
   31   HG12  ILE   5          2HG1      ILE   5 -11.780  -1.030  -2.323
   32   HG13  ILE   5          1HG1      ILE   5 -12.646  -1.147  -0.787
   33   HG21  ILE   5          1HG2      ILE   5  -9.724   1.910  -1.339
   34   HG22  ILE   5          2HG2      ILE   5 -11.125   1.787  -2.400
   35   HG23  ILE   5          3HG2      ILE   5  -9.821   0.608  -2.525
   36   HD11  ILE   5          1HD1      ILE   5 -14.192  -0.068  -2.203
   37   HD12  ILE   5          2HD1      ILE   5 -12.944   0.920  -2.963
   38   HD13  ILE   5          3HD1      ILE   5 -13.459   1.265  -1.312
   39    H    LEU   6           H        LEU   6  -9.743   0.331   2.133
   40    HA   LEU   6           HA       LEU   6  -7.504   2.026   1.501
   41    HB2  LEU   6          2HB       LEU   6  -8.137   3.090   3.371
   42    HB3  LEU   6          1HB       LEU   6  -9.455   1.927   3.517
   43    HG   LEU   6           HG       LEU   6  -7.842   0.419   4.775
   44   HD11  LEU   6          1HD1      LEU   6  -5.663   0.991   4.896
   45   HD12  LEU   6          2HD1      LEU   6  -6.093   2.494   5.710
   46   HD13  LEU   6          3HD1      LEU   6  -5.987   2.444   3.952
   47   HD21  LEU   6          1HD2      LEU   6  -9.491   1.662   6.005
   48   HD22  LEU   6          2HD2      LEU   6  -8.566   3.156   5.848
   49   HD23  LEU   6          3HD2      LEU   6  -7.962   1.847   6.865
   50    H    LYS   7           H        LYS   7  -7.972  -1.087   3.105
   51    HA   LYS   7           HA       LYS   7  -5.386  -1.405   4.147
   52    HB2  LYS   7          2HB       LYS   7  -7.684  -3.130   3.543
   53    HB3  LYS   7          1HB       LYS   7  -6.150  -3.953   3.363
   54    HG2  LYS   7          2HG       LYS   7  -6.829  -4.247   5.645
   55    HG3  LYS   7          1HG       LYS   7  -5.501  -3.085   5.649
   56    HD2  LYS   7          2HD       LYS   7  -6.903  -1.277   6.087
   57    HD3  LYS   7          1HD       LYS   7  -8.311  -2.088   5.402
   58    HE2  LYS   7          2HE       LYS   7  -8.578  -3.477   7.314
   59    HE3  LYS   7          1HE       LYS   7  -6.968  -3.084   7.917
   60    HZ1  LYS   7          1HZ       LYS   7  -9.368  -1.358   7.841
   61    HZ2  LYS   7          2HZ       LYS   7  -7.808  -0.715   8.038
   62    HZ3  LYS   7          3HZ       LYS   7  -8.433  -1.801   9.184
   63    H    GLY   8           H        GLY   8  -6.379  -1.010   0.991
   64    HA2  GLY   8          2HA       GLY   8  -4.576  -2.740  -0.384
   65    HA3  GLY   8          1HA       GLY   8  -5.395  -1.333  -1.070
   66    H    ALA   9           H        ALA   9  -4.446   0.630   0.694
   67    HA   ALA   9           HA       ALA   9  -1.865   1.152  -0.446
   68    HB1  ALA   9          1HB       ALA   9  -3.139   2.667   1.832
   69    HB2  ALA   9          2HB       ALA   9  -3.658   2.875   0.159
   70    HB3  ALA   9          3HB       ALA   9  -2.002   3.266   0.624
   71    H    ALA  10           H        ALA  10  -3.079  -0.055   2.609
   72    HA   ALA  10           HA       ALA  10  -0.934   0.318   4.307
   73    HB1  ALA  10          1HB       ALA  10  -2.597  -2.202   4.073
   74    HB2  ALA  10          2HB       ALA  10  -3.078  -0.752   4.954
   75    HB3  ALA  10          3HB       ALA  10  -1.678  -1.684   5.486
   76    H    LYS  11           H        LYS  11  -1.286  -1.983   1.670
   77    HA   LYS  11           HA       LYS  11   1.065  -3.490   2.290
   78    HB2  LYS  11          2HB       LYS  11  -0.873  -3.310   0.017
   79    HB3  LYS  11          1HB       LYS  11   0.663  -4.124  -0.240
   80    HG2  LYS  11          2HG       LYS  11   0.179  -5.834   1.254
   81    HG3  LYS  11          1HG       LYS  11  -0.905  -4.819   2.217
   82    HD2  LYS  11          2HD       LYS  11  -2.571  -4.873   0.395
   83    HD3  LYS  11          1HD       LYS  11  -1.498  -5.900  -0.557
   84    HE2  LYS  11          2HE       LYS  11  -1.534  -7.550   1.365
   85    HE3  LYS  11          1HE       LYS  11  -2.807  -6.569   2.091
   86    HZ1  LYS  11          1HZ       LYS  11  -4.236  -6.989   0.299
   87    HZ2  LYS  11          2HZ       LYS  11  -3.541  -8.495   0.662
   88    HZ3  LYS  11          3HZ       LYS  11  -2.993  -7.603  -0.676
   89    H    ASP  12           H        ASP  12   0.284  -0.865   0.021
   90    HA   ASP  12           HA       ASP  12   2.723  -0.757  -1.336
   91    HB2  ASP  12          2HB       ASP  12   1.936   1.186  -2.252
   92    HB3  ASP  12          1HB       ASP  12   0.424   0.522  -1.634
   93    H    ILE  13           H        ILE  13   1.672   0.946   1.599
   94    HA   ILE  13           HA       ILE  13   3.886   2.539   2.057
   95    HB   ILE  13           HB       ILE  13   2.114   1.044   4.001
   96   HG12  ILE  13          2HG1      ILE  13   2.294   3.998   3.347
   97   HG13  ILE  13          1HG1      ILE  13   1.185   2.896   2.529
   98   HG21  ILE  13          1HG2      ILE  13   3.071   2.760   5.656
   99   HG22  ILE  13          2HG2      ILE  13   4.373   2.995   4.490
  100   HG23  ILE  13          3HG2      ILE  13   4.124   1.412   5.227
  101   HD11  ILE  13          1HD1      ILE  13   1.262   3.129   5.540
  102   HD12  ILE  13          2HD1      ILE  13  -0.011   2.443   4.530
  103   HD13  ILE  13          3HD1      ILE  13   0.254   4.186   4.551
  104    H    ALA  14           H        ALA  14   3.522  -0.868   2.152
  105    HA   ALA  14           HA       ALA  14   6.163  -1.230   3.435
  106    HB1  ALA  14          1HB       ALA  14   4.114  -3.354   2.785
  107    HB2  ALA  14          2HB       ALA  14   4.163  -2.487   4.320
  108    HB3  ALA  14          3HB       ALA  14   5.521  -3.504   3.837
  109    H    GLY  15           H        GLY  15   4.472  -1.478   0.427
  110    HA2  GLY  15          2HA       GLY  15   6.670  -3.026  -0.792
  111    HA3  GLY  15          1HA       GLY  15   5.068  -2.780  -1.497
  112    H    HIS  16           H        HIS  16   4.574  -0.276  -1.711
  113    HA   HIS  16           HA       HIS  16   6.121   0.737  -3.766
  114    HB2  HIS  16          2HB       HIS  16   3.960   1.654  -3.456
  115    HB3  HIS  16          1HB       HIS  16   4.292   2.067  -1.774
  116    HD2  HIS  16          2HD       HIS  16   4.647   4.776  -1.629
  117    HE1  HIS  16          1HE       HIS  16   6.658   5.349  -5.298
  118    HE2  HIS  16          2HE       HIS  16   5.796   6.512  -3.210
  119    H    LEU  17           H        LEU  17   6.394   1.287  -0.277
  120    HA   LEU  17           HA       LEU  17   8.406   3.277  -0.402
  121    HB2  LEU  17          2HB       LEU  17   7.442   1.337   1.688
  122    HB3  LEU  17          1HB       LEU  17   8.818   2.396   1.992
  123    HG   LEU  17           HG       LEU  17   6.451   3.211   2.683
  124   HD11  LEU  17          1HD1      LEU  17   8.588   4.586   2.520
  125   HD12  LEU  17          2HD1      LEU  17   7.085   5.489   2.344
  126   HD13  LEU  17          3HD1      LEU  17   8.041   5.083   0.920
  127   HD21  LEU  17          1HD2      LEU  17   6.345   4.001  -0.236
  128   HD22  LEU  17          2HD2      LEU  17   5.106   4.241   0.993
  129   HD23  LEU  17          3HD2      LEU  17   5.468   2.617   0.416
  130    H    ALA  18           H        ALA  18   8.478  -0.246  -0.171
  131    HA   ALA  18           HA       ALA  18  11.199  -0.640   0.292
  132    HB1  ALA  18          1HB       ALA  18   9.411  -2.414   0.264
  133    HB2  ALA  18          2HB       ALA  18  10.892  -2.860  -0.581
  134    HB3  ALA  18          3HB       ALA  18   9.471  -2.359  -1.498
  135    H    SER  19           H        SER  19   9.588   0.537  -2.514
  136    HA   SER  19           HA       SER  19  11.680  -0.114  -4.375
  137    HB2  SER  19          2HB       SER  19   9.166   0.318  -4.863
  138    HB3  SER  19          1HB       SER  19   9.615   2.020  -4.820
  139    HG   SER  19           HG       SER  19  11.071   1.644  -6.472
  140    H    LYS  20           H        LYS  20  10.827   2.593  -2.322
  141    HA   LYS  20           HA       LYS  20  12.341   4.628  -3.456
  142    HB2  LYS  20          2HB       LYS  20  10.739   4.681  -1.434
  143    HB3  LYS  20          1HB       LYS  20  12.171   4.252  -0.497
  144    HG2  LYS  20          2HG       LYS  20  13.356   6.219  -1.501
  145    HG3  LYS  20          1HG       LYS  20  11.837   6.686  -2.266
  146    HD2  LYS  20          2HD       LYS  20  10.769   7.022  -0.146
  147    HD3  LYS  20          1HD       LYS  20  12.105   6.263   0.718
  148    HE2  LYS  20          2HE       LYS  20  13.605   8.097  -0.115
  149    HE3  LYS  20          1HE       LYS  20  12.182   8.889  -0.792
  150    HZ1  LYS  20          1HZ       LYS  20  11.884   9.800   1.190
  151    HZ2  LYS  20          2HZ       LYS  20  13.107   8.852   1.892
  152    HZ3  LYS  20          3HZ       LYS  20  11.516   8.261   1.801
  153    H    VAL  21           H        VAL  21  13.322   2.133  -1.131
  154    HA   VAL  21           HA       VAL  21  16.018   3.052  -0.914
  155    HB   VAL  21           HB       VAL  21  15.107   1.708   0.863
  156   HG11  VAL  21          1HG1      VAL  21  14.580  -0.740   0.362
  157   HG12  VAL  21          2HG1      VAL  21  14.604  -0.300  -1.345
  158   HG13  VAL  21          3HG1      VAL  21  13.423   0.436  -0.262
  159   HG21  VAL  21          1HG2      VAL  21  17.548   1.405   0.135
  160   HG22  VAL  21          2HG2      VAL  21  17.028  -0.102  -0.619
  161   HG23  VAL  21          3HG2      VAL  21  16.866   0.115   1.124
  162    H    MET  22           H        MET  22  14.297   1.155  -3.221
  163    HA   MET  22           HA       MET  22  16.739   0.843  -4.796
  164    HB2  MET  22          2HB       MET  22  16.315  -1.537  -5.229
  165    HB3  MET  22          1HB       MET  22  16.608  -1.245  -3.508
  166    HG2  MET  22          2HG       MET  22  14.625  -2.233  -3.065
  167    HG3  MET  22          1HG       MET  22  13.834  -0.877  -3.880
  168    HE1  MET  22          1HE       MET  22  15.796  -4.149  -4.456
  169    HE2  MET  22          2HE       MET  22  14.627  -5.103  -5.366
  170    HE3  MET  22          3HE       MET  22  14.236  -4.567  -3.734
  171    HN1  NH2  23           HN1      NH2  23  15.204   2.626  -5.809
  172    HN2  NH2  23           HN2      NH2  23  14.097   2.053  -6.962
  Start of MODEL   10
    1    H1   GLY   1          1HT       GLY   1 -14.645  -4.448   0.993
    2    H2   GLY   1          2HT       GLY   1 -15.676  -5.727   1.423
    3    H3   GLY   1          3HT       GLY   1 -14.019  -5.808   1.790
    4    HA2  GLY   1          2HA       GLY   1 -16.151  -4.266   3.095
    5    HA3  GLY   1          1HA       GLY   1 -14.837  -5.204   3.821
    6    H    VAL   2           H        VAL   2 -15.567  -2.467   4.430
    7    HA   VAL   2           HA       VAL   2 -14.101  -0.463   3.253
    8    HB   VAL   2           HB       VAL   2 -15.660  -0.134   5.150
    9   HG11  VAL   2          1HG1      VAL   2 -13.377  -1.059   6.907
   10   HG12  VAL   2          2HG1      VAL   2 -14.704  -2.122   6.440
   11   HG13  VAL   2          3HG1      VAL   2 -15.028  -0.674   7.392
   12   HG21  VAL   2          1HG2      VAL   2 -12.881   0.903   5.782
   13   HG22  VAL   2          2HG2      VAL   2 -14.420   1.665   6.185
   14   HG23  VAL   2          3HG2      VAL   2 -13.901   1.563   4.503
   15    H    VAL   3           H        VAL   3 -12.949  -3.136   5.152
   16    HA   VAL   3           HA       VAL   3 -10.435  -2.141   5.931
   17    HB   VAL   3           HB       VAL   3 -11.029  -5.006   5.177
   18   HG11  VAL   3          1HG1      VAL   3  -9.185  -3.728   7.221
   19   HG12  VAL   3          2HG1      VAL   3  -8.681  -4.458   5.696
   20   HG13  VAL   3          3HG1      VAL   3  -9.385  -5.461   6.964
   21   HG21  VAL   3          1HG2      VAL   3 -11.702  -3.457   7.696
   22   HG22  VAL   3          2HG2      VAL   3 -11.716  -5.218   7.597
   23   HG23  VAL   3          3HG2      VAL   3 -12.835  -4.271   6.615
   24    H    ASP   4           H        ASP   4 -11.298  -4.133   3.091
   25    HA   ASP   4           HA       ASP   4  -8.757  -4.149   1.909
   26    HB2  ASP   4          2HB       ASP   4  -9.843  -4.885  -0.091
   27    HB3  ASP   4          1HB       ASP   4 -10.739  -5.574   1.261
   28    H    ILE   5           H        ILE   5 -11.353  -1.775   1.762
   29    HA   ILE   5           HA       ILE   5 -10.418  -0.237  -0.388
   30    HB   ILE   5           HB       ILE   5 -11.884   0.677   2.098
   31   HG12  ILE   5          2HG1      ILE   5 -12.840  -1.190   0.496
   32   HG13  ILE   5          1HG1      ILE   5 -13.882   0.136   1.014
   33   HG21  ILE   5          1HG2      ILE   5 -11.298   1.982  -0.560
   34   HG22  ILE   5          2HG2      ILE   5 -11.054   2.633   1.062
   35   HG23  ILE   5          3HG2      ILE   5 -12.686   2.464   0.415
   36   HD11  ILE   5          1HD1      ILE   5 -13.803  -0.476  -1.523
   37   HD12  ILE   5          2HD1      ILE   5 -12.266   0.386  -1.516
   38   HD13  ILE   5          3HD1      ILE   5 -13.747   1.225  -1.061
   39    H    LEU   6           H        LEU   6  -9.532  -0.216   3.037
   40    HA   LEU   6           HA       LEU   6  -7.877   2.107   2.822
   41    HB2  LEU   6          2HB       LEU   6  -7.704   1.943   5.072
   42    HB3  LEU   6          1HB       LEU   6  -9.014   0.775   4.904
   43    HG   LEU   6           HG       LEU   6  -7.147  -0.994   4.621
   44   HD11  LEU   6          1HD1      LEU   6  -5.534   1.349   4.839
   45   HD12  LEU   6          2HD1      LEU   6  -4.996  -0.326   4.738
   46   HD13  LEU   6          3HD1      LEU   6  -5.282   0.412   6.312
   47   HD21  LEU   6          1HD2      LEU   6  -6.837  -1.092   7.131
   48   HD22  LEU   6          2HD2      LEU   6  -8.513  -0.943   6.602
   49   HD23  LEU   6          3HD2      LEU   6  -7.657   0.468   7.223
   50    H    LYS   7           H        LYS   7  -7.348  -1.371   2.565
   51    HA   LYS   7           HA       LYS   7  -4.572  -1.463   2.727
   52    HB2  LYS   7          2HB       LYS   7  -6.687  -3.162   1.694
   53    HB3  LYS   7          1HB       LYS   7  -5.272  -3.241   0.668
   54    HG2  LYS   7          2HG       LYS   7  -5.002  -4.932   2.347
   55    HG3  LYS   7          1HG       LYS   7  -3.882  -3.629   2.746
   56    HD2  LYS   7          2HD       LYS   7  -5.150  -2.902   4.553
   57    HD3  LYS   7          1HD       LYS   7  -6.646  -3.546   3.878
   58    HE2  LYS   7          2HE       LYS   7  -6.125  -5.761   4.515
   59    HE3  LYS   7          1HE       LYS   7  -4.416  -5.384   4.737
   60    HZ1  LYS   7          1HZ       LYS   7  -6.699  -4.658   6.462
   61    HZ2  LYS   7          2HZ       LYS   7  -5.233  -3.804   6.539
   62    HZ3  LYS   7          3HZ       LYS   7  -5.269  -5.468   6.881
   63    H    GLY   8           H        GLY   8  -6.532   0.151   0.506
   64    HA2  GLY   8          2HA       GLY   8  -5.108   0.043  -1.895
   65    HA3  GLY   8          1HA       GLY   8  -6.053   1.433  -1.349
   66    H    ALA   9           H        ALA   9  -4.756   2.391   0.774
   67    HA   ALA   9           HA       ALA   9  -2.410   3.587  -0.381
   68    HB1  ALA   9          1HB       ALA   9  -3.315   3.833   2.487
   69    HB2  ALA   9          2HB       ALA   9  -4.090   4.720   1.174
   70    HB3  ALA   9          3HB       ALA   9  -2.385   4.991   1.536
   71    H    ALA  10           H        ALA  10  -3.075   1.075   1.975
   72    HA   ALA  10           HA       ALA  10  -0.605   0.887   3.253
   73    HB1  ALA  10          1HB       ALA  10  -2.254  -1.510   2.455
   74    HB2  ALA  10          2HB       ALA  10  -2.747  -0.414   3.745
   75    HB3  ALA  10          3HB       ALA  10  -1.235  -1.313   3.880
   76    H    LYS  11           H        LYS  11  -1.660  -0.441   0.141
   77    HA   LYS  11           HA       LYS  11   0.644  -1.987  -0.378
   78    HB2  LYS  11          2HB       LYS  11  -1.636  -0.888  -1.956
   79    HB3  LYS  11          1HB       LYS  11  -0.225  -1.448  -2.842
   80    HG2  LYS  11          2HG       LYS  11  -0.494  -3.657  -2.171
   81    HG3  LYS  11          1HG       LYS  11  -1.332  -3.204  -0.679
   82    HD2  LYS  11          2HD       LYS  11  -3.315  -2.550  -1.972
   83    HD3  LYS  11          1HD       LYS  11  -2.485  -2.955  -3.476
   84    HE2  LYS  11          2HE       LYS  11  -2.362  -5.285  -2.868
   85    HE3  LYS  11          1HE       LYS  11  -2.945  -4.945  -1.239
   86    HZ1  LYS  11          1HZ       LYS  11  -4.836  -3.869  -2.898
   87    HZ2  LYS  11          2HZ       LYS  11  -4.966  -5.325  -2.032
   88    HZ3  LYS  11          3HZ       LYS  11  -4.426  -5.336  -3.644
   89    H    ASP  12           H        ASP  12  -0.183   1.393  -1.028
   90    HA   ASP  12           HA       ASP  12   2.156   1.922  -2.604
   91    HB2  ASP  12          2HB       ASP  12  -0.168   3.182  -2.361
   92    HB3  ASP  12          1HB       ASP  12   0.714   4.087  -1.129
   93    H    ILE  13           H        ILE  13   1.183   2.631   0.736
   94    HA   ILE  13           HA       ILE  13   3.582   3.890   1.544
   95    HB   ILE  13           HB       ILE  13   1.572   2.337   3.196
   96   HG12  ILE  13          2HG1      ILE  13   1.774   5.331   2.815
   97   HG13  ILE  13          1HG1      ILE  13   0.757   4.324   1.785
   98   HG21  ILE  13          1HG2      ILE  13   3.678   4.381   3.965
   99   HG22  ILE  13          2HG2      ILE  13   3.686   2.671   4.392
  100   HG23  ILE  13          3HG2      ILE  13   2.451   3.739   5.056
  101   HD11  ILE  13          1HD1      ILE  13  -0.548   5.247   3.661
  102   HD12  ILE  13          2HD1      ILE  13   0.571   4.507   4.807
  103   HD13  ILE  13          3HD1      ILE  13  -0.439   3.490   3.779
  104    H    ALA  14           H        ALA  14   2.665   0.612   1.052
  105    HA   ALA  14           HA       ALA  14   5.073  -0.386   2.435
  106    HB1  ALA  14          1HB       ALA  14   2.804  -1.377   2.933
  107    HB2  ALA  14          2HB       ALA  14   4.034  -2.536   2.435
  108    HB3  ALA  14          3HB       ALA  14   2.803  -2.012   1.288
  109    H    GLY  15           H        GLY  15   3.787   0.173  -0.720
  110    HA2  GLY  15          2HA       GLY  15   5.694  -1.699  -1.959
  111    HA3  GLY  15          1HA       GLY  15   4.357  -0.884  -2.777
  112    H    HIS  16           H        HIS  16   4.600   1.636  -2.679
  113    HA   HIS  16           HA       HIS  16   6.735   2.383  -4.268
  114    HB2  HIS  16          2HB       HIS  16   4.844   3.820  -4.144
  115    HB3  HIS  16          1HB       HIS  16   4.987   3.968  -2.393
  116    HD2  HIS  16          2HD       HIS  16   5.866   6.525  -1.971
  117    HE1  HIS  16          1HE       HIS  16   8.821   6.669  -4.983
  118    HE2  HIS  16          2HE       HIS  16   7.769   7.951  -3.058
  119    H    LEU  17           H        LEU  17   6.437   2.434  -0.740
  120    HA   LEU  17           HA       LEU  17   8.962   3.714  -0.315
  121    HB2  LEU  17          2HB       LEU  17   6.997   2.250   1.441
  122    HB3  LEU  17          1HB       LEU  17   8.517   2.894   2.058
  123    HG   LEU  17           HG       LEU  17   7.882   5.123   1.095
  124   HD11  LEU  17          1HD1      LEU  17   6.307   4.747  -0.557
  125   HD12  LEU  17          2HD1      LEU  17   5.271   5.250   0.776
  126   HD13  LEU  17          3HD1      LEU  17   5.448   3.539   0.392
  127   HD21  LEU  17          1HD2      LEU  17   7.459   4.369   3.511
  128   HD22  LEU  17          2HD2      LEU  17   5.785   4.114   3.023
  129   HD23  LEU  17          3HD2      LEU  17   6.490   5.726   2.939
  130    H    ALA  18           H        ALA  18   7.775   0.378  -0.176
  131    HA   ALA  18           HA       ALA  18  10.040  -0.891   0.821
  132    HB1  ALA  18          1HB       ALA  18   9.225  -2.816  -0.774
  133    HB2  ALA  18          2HB       ALA  18   7.852  -1.743  -1.044
  134    HB3  ALA  18          3HB       ALA  18   8.218  -2.313   0.584
  135    H    SER  19           H        SER  19   9.407   0.379  -2.383
  136    HA   SER  19           HA       SER  19  11.438  -0.899  -3.829
  137    HB2  SER  19          2HB       SER  19   9.545   0.732  -4.604
  138    HB3  SER  19          1HB       SER  19  10.752   1.980  -4.314
  139    HG   SER  19           HG       SER  19  10.976   1.290  -6.417
  140    H    LYS  20           H        LYS  20  11.521   1.856  -1.654
  141    HA   LYS  20           HA       LYS  20  14.023   2.913  -2.259
  142    HB2  LYS  20          2HB       LYS  20  12.247   3.781  -0.625
  143    HB3  LYS  20          1HB       LYS  20  12.996   2.687   0.541
  144    HG2  LYS  20          2HG       LYS  20  15.146   3.787   0.287
  145    HG3  LYS  20          1HG       LYS  20  14.512   4.797  -1.012
  146    HD2  LYS  20          2HD       LYS  20  14.437   6.185   0.911
  147    HD3  LYS  20          1HD       LYS  20  12.779   5.626   0.698
  148    HE2  LYS  20          2HE       LYS  20  13.006   3.997   2.437
  149    HE3  LYS  20          1HE       LYS  20  14.755   4.210   2.501
  150    HZ1  LYS  20          1HZ       LYS  20  12.771   6.317   3.158
  151    HZ2  LYS  20          2HZ       LYS  20  14.458   6.434   3.313
  152    HZ3  LYS  20          3HZ       LYS  20  13.582   5.366   4.303
  153    H    VAL  21           H        VAL  21  13.177   0.306   0.001
  154    HA   VAL  21           HA       VAL  21  15.999  -0.223   0.527
  155    HB   VAL  21           HB       VAL  21  14.464  -0.359   2.405
  156   HG11  VAL  21          1HG1      VAL  21  13.084  -2.538   0.810
  157   HG12  VAL  21          2HG1      VAL  21  12.433  -0.925   1.105
  158   HG13  VAL  21          3HG1      VAL  21  12.670  -2.040   2.450
  159   HG21  VAL  21          1HG2      VAL  21  15.157  -2.476   3.261
  160   HG22  VAL  21          2HG2      VAL  21  16.417  -2.000   2.121
  161   HG23  VAL  21          3HG2      VAL  21  15.207  -3.193   1.650
  162    H    MET  22           H        MET  22  13.574  -1.247  -1.654
  163    HA   MET  22           HA       MET  22  15.048  -3.744  -2.249
  164    HB2  MET  22          2HB       MET  22  12.243  -2.890  -3.016
  165    HB3  MET  22          1HB       MET  22  13.016  -4.400  -3.516
  166    HG2  MET  22          2HG       MET  22  13.422  -4.559  -0.842
  167    HG3  MET  22          1HG       MET  22  11.927  -3.614  -0.858
  168    HE1  MET  22          1HE       MET  22  10.496  -5.581   0.345
  169    HE2  MET  22          2HE       MET  22  12.140  -6.188   0.532
  170    HE3  MET  22          3HE       MET  22  10.866  -7.272  -0.021
  171    HN1  NH2  23           HN1      NH2  23  15.693  -0.857  -3.146
  172    HN2  NH2  23           HN2      NH2  23  15.787  -0.983  -4.836