*HEADER    ANTIMICROBIAL PROTEIN                   18-DEC-16   5U9V              
*TITLE     OCELLATIN-LB1, SOLUTION STRUCTURE IN DPC 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 5U9V    0                                                
# Restraints file 1: NoeRestraints.tbl
! On my watch it's Sat Jun 25 21:06:13 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)      3.400 1.600 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 HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     2 AND NAME   HA)      3.400 1.600 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)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME HG2#)      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 HG2#)
      (RESI     2 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME   HB)
      (RESI     2 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     2 AND NAME   HN)      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)      5.000 3.200 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 HG2#)
      (RESI     2 AND NAME   HN)      5.000 3.200 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   HB)      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)      3.400 1.600 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)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HB)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     3 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 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     4 AND NAME  HB1)
      (RESI     4 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     4 AND NAME  HB2)      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)      3.400 1.600 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     4 AND NAME   HN)      5.000 3.200 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)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     5 AND NAME HD1#)      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   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 HD1#)      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   HA)
      (RESI     5 AND NAME HG12)      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   HA)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     5 AND NAME   HA)      3.400 1.600 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)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME HG11)
      (RESI     5 AND NAME HG2#)      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   HA)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     5 AND NAME   HN)      3.400 1.600 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)      5.000 3.200 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)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (RESI     6 AND NAME  HB2)      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   HA)
      (RESI     6 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HA)      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 HD1#)
      (RESI     6 AND NAME   HG)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME HD2#)
      (RESI     6 AND NAME   HG)      3.400 1.600 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     6 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HA)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME  HB1)
      (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   HN)
      (RESI     6 AND NAME   HG)      2.800 1.000 0.000
ASSI  (RESI     6 AND NAME   HG)
      (RESI     6 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI     7 AND NAME  HD1)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME   HA)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME  HD1)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME  HD1)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HB2)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HE1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HD1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD2)
      (RESI     7 AND NAME  HE1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HE1)
      (RESI     7 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HD1)
      (RESI     7 AND NAME  HG2)      3.400 1.000 0.000
ASSI  (RESI     7 AND NAME  HG2)
      (RESI     7 AND NAME  HD1)      3.400 1.000 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   HN)
      (RESI     7 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI     7 AND NAME  HB1)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     7 AND NAME  HD1)      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     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  HB#)
      (RESI     9 AND NAME   HA)      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   HN)
      (RESI     9 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI     9 AND NAME   HA)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    10 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    10 AND NAME   HA)      2.800 1.000 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   HA)
      (RESI    11 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HD1)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HE1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HG1)
      (RESI    11 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME  HB1)
      (RESI    11 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME  HG2)      3.400 1.600 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  HB1)      3.400 1.600 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)      2.800 1.000 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    11 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HB1)      2.800 1.000 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  HG1)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    11 AND NAME  HG2)      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   HA)
      (RESI    12 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME  HB2)
      (RESI    12 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HA)
      (RESI    12 AND NAME  HB2)      5.000 3.200 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   HA)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    12 AND NAME  HB1)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME  HB1)
      (RESI    12 AND NAME   HN)      5.000 3.200 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   HB)
      (RESI    13 AND NAME   HA)      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 HD1#)
      (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   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 HG11)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    13 AND NAME HG12)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HB)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HG11)
      (RESI    13 AND NAME HG12)      2.800 1.000 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 HG2#)
      (RESI    13 AND NAME   HB)      3.400 1.600 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)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME   HB)      3.400 1.600 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 HD1#)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME HD1#)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG11)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    13 AND NAME HG12)      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    13 AND NAME HG2#)
      (RESI    13 AND NAME   HN)      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  HB#)
      (RESI    14 AND NAME   HA)      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)      3.400 1.600 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   HN)
      (RESI    15 AND NAME  HA1)      2.800 1.000 0.000
ASSI  (RESI    15 AND NAME  HA1)
      (RESI    15 AND NAME   HN)      3.400 1.600 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)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    16 AND NAME   HA)      2.800 1.000 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)      2.800 1.000 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 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)      3.400 1.600 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB2)
      (RESI    16 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    16 AND NAME  HD2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HA)
      (RESI    17 AND NAME  HB1)      3.400 1.600 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  HB1)
      (RESI    17 AND NAME HD1#)      2.800 1.000 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   HA)
      (RESI    17 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME HD2#)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    17 AND NAME   HA)      3.400 1.600 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)      2.800 1.000 0.000
ASSI  (RESI    17 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      2.800 1.000 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    18 AND NAME   HA)
      (RESI    18 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    18 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      2.800 1.000 0.000
ASSI  (RESI    18 AND NAME  HB#)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HA)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    19 AND NAME  HB1)      2.800 1.000 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)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HD1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME  HD1)
      (RESI    20 AND NAME   HA)      5.000 3.200 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  HD1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    20 AND NAME  HG1)      3.400 1.000 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HB1)
      (RESI    20 AND NAME  HG1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME  HD1)      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   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  HB1)
      (RESI    20 AND NAME   HN)      2.800 1.000 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    20 AND NAME  HG1)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME  HG1)
      (RESI    20 AND NAME   HN)      5.000 3.200 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   HB)      2.800 1.000 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)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    21 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME HG2#)      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)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    21 AND NAME   HN)      3.400 1.600 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   HN)
      (RESI    21 AND NAME HG2#)      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   HA)
      (RESI    22 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HB2)      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  HB2)
      (RESI    22 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME  HB2)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HA)      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  HB1)
      (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  HB2)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HA)
      (RESI    22 AND NAME  HG2)      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  HG2)
      (RESI    22 AND NAME  HB1)      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  HB2)      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  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   HA)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB1)      2.800 1.000 0.000
ASSI  (RESI    22 AND NAME  HB1)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HB2)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME  HB2)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG1)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    22 AND NAME  HG2)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME  HG2)
      (RESI    22 AND NAME   HN)      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   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
! On my watch it's Sat Jun 25 21:06:13 2016.
!
ASSI  (RESI     2 AND NAME   HN)
      (RESI     1 AND NAME  HA1)      5.000 3.200 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     3 AND NAME   HN)
      (RESI     2 AND NAME   HA)      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   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     3 AND NAME   HN)
      (RESI     2 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME HG1#)
      (RESI     3 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     2 AND NAME HG2#)
      (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     2 AND NAME   HN)
      (RESI     3 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 HG1#)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     3 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME HG2#)
      (RESI     4 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HN)
      (RESI     4 AND NAME   HN)      5.000 3.200 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     4 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB1)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME  HB2)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HN)
      (RESI     5 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     4 AND NAME   HN)      3.400 1.600 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)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HG2#)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     5 AND NAME   HN)      5.000 3.200 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  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME HD2#)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HN)
      (RESI     6 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HN)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME  HB1)      5.000 3.200 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  HB2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (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)      5.000 3.200 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      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  HA2)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME  HA2)
      (RESI     9 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     9 AND NAME   HN)
      (RESI     8 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI     8 AND NAME   HN)
      (RESI     9 AND NAME   HN)      3.400 1.600 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)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     9 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    10 AND NAME  HB#)
      (RESI    11 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI    10 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI    11 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)      3.400 1.600 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME  HG1)      5.000 3.200 0.000
ASSI  (RESI    12 AND NAME   HN)
      (RESI    11 AND NAME  HG2)      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    12 AND NAME   HA)
      (RESI    13 AND NAME   HN)      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)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HN)
      (RESI    12 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME   HA)      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    14 AND NAME   HN)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG11)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG12)      5.000 3.200 0.000
ASSI  (RESI    14 AND NAME   HN)
      (RESI    13 AND NAME HG2#)      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    15 AND NAME   HN)
      (RESI    14 AND NAME  HB#)      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   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    16 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      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)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME  HB1)
      (RESI    17 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    16 AND NAME   HN)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    16 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    17 AND NAME   HA)
      (RESI    18 AND NAME   HN)      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    17 AND NAME  HB1)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI    17 AND NAME  HB2)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    17 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    17 AND NAME   HN)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    19 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME  HB#)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    18 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME  HB1)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HN)
      (RESI    19 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    20 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    20 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    21 AND NAME   HN)      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    21 AND NAME   HN)
      (RESI    20 AND NAME  HG1)      5.000 3.200 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    22 AND NAME   HN)
      (RESI    21 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    21 AND NAME   HA)
      (RESI    22 AND NAME   HN)      3.400 1.600 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    22 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    22 AND NAME   HN)
      (RESI    21 AND NAME HG2#)      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)      2.800 1.000 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    22 AND NAME   HN)      2.800 1.000 0.000
! On my watch it's Sat Jun 25 21:06:13 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     4 AND NAME   HN)
      (RESI     2 AND NAME   HA)      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     2 AND NAME   HA)
      (RESI     5 AND NAME   HB)      3.400 1.600 0.000
ASSI  (RESI     5 AND NAME   HB)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     5 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME HD1#)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     5 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     2 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     2 AND NAME   HA)
      (RESI     5 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HN)
      (RESI     3 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     5 AND NAME   HN)      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)      5.000 3.200 0.000
ASSI  (RESI     3 AND NAME   HA)
      (RESI     6 AND NAME  HB2)      5.000 3.200 0.000
ASSI  (RESI     6 AND NAME   HG)
      (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     4 AND NAME   HA)
      (RESI     7 AND NAME  HB1)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME  HB2)
      (RESI     4 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI     4 AND NAME   HA)
      (RESI     7 AND NAME  HD1)      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     4 AND NAME   HA)
      (RESI     7 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI     5 AND NAME   HA)
      (RESI     7 AND NAME   HN)      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    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   HN)      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    10 AND NAME   HN)
      (RESI     8 AND NAME  HA1)      5.000 1.600 0.000
ASSI  (RESI    10 AND NAME   HN)
      (RESI     8 AND NAME  HA2)      5.000 3.200 0.000
ASSI  (RESI     7 AND NAME   HA)
      (RESI    11 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HN)
      (RESI     9 AND NAME   HA)      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     9 AND NAME   HA)
      (RESI    12 AND NAME   HN)      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     9 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    13 AND NAME HD1#)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    13 AND NAME HG2#)      5.000 3.200 0.000
ASSI  (RESI    10 AND NAME   HA)
      (RESI    13 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    11 AND NAME   HA)
      (RESI    13 AND NAME   HN)      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    15 AND NAME   HN)      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    15 AND NAME   HN)
      (RESI    13 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    15 AND NAME   HN)      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    16 AND NAME  HD2)
      (RESI    13 AND NAME   HA)      3.400 1.600 0.000
ASSI  (RESI    13 AND NAME   HA)
      (RESI    16 AND NAME  HD2)      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    16 AND NAME   HN)      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    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)      3.400 1.600 0.000
ASSI  (RESI    14 AND NAME   HA)
      (RESI    18 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HN)
      (RESI    16 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    19 AND NAME   HN)
      (RESI    15 AND NAME  HA2)      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    20 AND NAME  HB1)
      (RESI    17 AND NAME   HA)      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   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    20 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    20 AND NAME   HN)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HB)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME   HB)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME HG1#)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 AND NAME HG1#)      5.000 3.200 0.000
ASSI  (RESI    21 AND NAME   HN)
      (RESI    18 AND NAME   HA)      5.000 3.200 0.000
ASSI  (RESI    18 AND NAME   HA)
      (RESI    21 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    19 AND NAME   HA)
      (RESI    22 AND NAME  HB2)      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   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
ASSI  (RESI    20 AND NAME   HA)
      (RESI    22 AND NAME   H1)      5.000 3.200 0.000
# Restraints file 2: AngleRestraints.tbl
! On my watch it's Sat Jun 25 21:02:45 2016.
!
ASSI (RESI     1 AND NAME    C)
     (RESI     2 AND NAME    N)
     (RESI     2 AND NAME   CA)
     (RESI     2 AND NAME    C)  1.0  -61.38    8.88 2
ASSI (RESI     2 AND NAME    C)
     (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)  1.0  -62.15    9.60 2
ASSI (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)  1.0  -60.98    8.44 2
ASSI (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)  1.0  -68.18   16.18 2
ASSI (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)  1.0  -64.49    7.20 2
ASSI (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)  1.0  -62.42   10.62 2
ASSI (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)  1.0  -61.23   10.86 2
ASSI (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)  1.0  -61.44   13.57 2
ASSI (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)  1.0  -63.14    7.95 2
ASSI (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)  1.0  -60.97    5.85 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    9.58 2
ASSI (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)  1.0  -65.48   12.25 2
ASSI (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)  1.0  -60.20   11.80 2
ASSI (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)  1.0  -66.02   26.40 2
ASSI (RESI    15 AND NAME    C)
     (RESI    16 AND NAME    N)
     (RESI    16 AND NAME   CA)
     (RESI    16 AND NAME    C)  1.0  -64.35   11.05 2
ASSI (RESI    16 AND NAME    C)
     (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)  1.0  -67.95   33.65 2
ASSI (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)  1.0  -63.49   11.56 2
ASSI (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)  1.0  -65.11   10.64 2
ASSI (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)  1.0  -74.60   22.89 2
ASSI (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)  1.0  -73.30   43.49 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   16.49 2
ASSI (RESI     3 AND NAME    N)
     (RESI     3 AND NAME   CA)
     (RESI     3 AND NAME    C)
     (RESI     4 AND NAME    N)  1.0  -43.45   13.66 2
ASSI (RESI     4 AND NAME    N)
     (RESI     4 AND NAME   CA)
     (RESI     4 AND NAME    C)
     (RESI     5 AND NAME    N)  1.0  -41.35   20.71 2
ASSI (RESI     5 AND NAME    N)
     (RESI     5 AND NAME   CA)
     (RESI     5 AND NAME    C)
     (RESI     6 AND NAME    N)  1.0  -45.19   12.61 2
ASSI (RESI     6 AND NAME    N)
     (RESI     6 AND NAME   CA)
     (RESI     6 AND NAME    C)
     (RESI     7 AND NAME    N)  1.0  -41.04   10.24 2
ASSI (RESI     7 AND NAME    N)
     (RESI     7 AND NAME   CA)
     (RESI     7 AND NAME    C)
     (RESI     8 AND NAME    N)  1.0  -43.62   10.74 2
ASSI (RESI     8 AND NAME    N)
     (RESI     8 AND NAME   CA)
     (RESI     8 AND NAME    C)
     (RESI     9 AND NAME    N)  1.0  -42.56   16.87 2
ASSI (RESI     9 AND NAME    N)
     (RESI     9 AND NAME   CA)
     (RESI     9 AND NAME    C)
     (RESI    10 AND NAME    N)  1.0  -44.62    20.00 2
ASSI (RESI    10 AND NAME    N)
     (RESI    10 AND NAME   CA)
     (RESI    10 AND NAME    C)
     (RESI    11 AND NAME    N)  1.0  -42.23    9.94 2
ASSI (RESI    11 AND NAME    N)
     (RESI    11 AND NAME   CA)
     (RESI    11 AND NAME    C)
     (RESI    12 AND NAME    N)  1.0  -45.51    6.76 2
ASSI (RESI    12 AND NAME    N)
     (RESI    12 AND NAME   CA)
     (RESI    12 AND NAME    C)
     (RESI    13 AND NAME    N)  1.0  -39.92   14.00 2
ASSI (RESI    13 AND NAME    N)
     (RESI    13 AND NAME   CA)
     (RESI    13 AND NAME    C)
     (RESI    14 AND NAME    N)  1.0  -44.91    8.48 2
ASSI (RESI    14 AND NAME    N)
     (RESI    14 AND NAME   CA)
     (RESI    14 AND NAME    C)
     (RESI    15 AND NAME    N)  1.0  -40.78   19.08 2
ASSI (RESI    15 AND NAME    N)
     (RESI    15 AND NAME   CA)
     (RESI    15 AND NAME    C)
     (RESI    16 AND NAME    N)  1.0  -38.12   22.46 2
ASSI (RESI    16 AND NAME    N)
     (RESI    16 AND NAME   CA)
     (RESI    16 AND NAME    C)
     (RESI    17 AND NAME    N)  1.0  -38.02   22.83 2
ASSI (RESI    17 AND NAME    N)
     (RESI    17 AND NAME   CA)
     (RESI    17 AND NAME    C)
     (RESI    18 AND NAME    N)  1.0  -34.01   36.64 2
ASSI (RESI    18 AND NAME    N)
     (RESI    18 AND NAME   CA)
     (RESI    18 AND NAME    C)
     (RESI    19 AND NAME    N)  1.0  -35.46   21.58 2
ASSI (RESI    19 AND NAME    N)
     (RESI    19 AND NAME   CA)
     (RESI    19 AND NAME    C)
     (RESI    20 AND NAME    N)  1.0  -37.15   28.88 2
ASSI (RESI    20 AND NAME    N)
     (RESI    20 AND NAME   CA)
     (RESI    20 AND NAME    C)
     (RESI    21 AND NAME    N)  1.0  -26.47   57.27 2
ASSI (RESI    21 AND NAME    N)
     (RESI    21 AND NAME   CA)
     (RESI    21 AND NAME    C)
     (RESI    22 AND NAME    N)  1.0  -37.68   21.79 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1          1HT       GLY   1 -15.450  -0.064  -5.380
    2    H2   GLY   1          2HT       GLY   1 -13.835  -0.417  -4.990
    3    H3   GLY   1          3HT       GLY   1 -15.094  -1.350  -4.333
    4    HA2  GLY   1          2HA       GLY   1 -15.615  -2.320  -6.408
    5    HA3  GLY   1          1HA       GLY   1 -14.550  -1.180  -7.244
    6    H    VAL   2           H        VAL   2 -14.393  -4.066  -7.332
    7    HA   VAL   2           HA       VAL   2 -12.511  -5.243  -5.669
    8    HB   VAL   2           HB       VAL   2 -13.162  -5.633  -8.587
    9   HG11  VAL   2          1HG1      VAL   2 -11.054  -6.994  -6.907
   10   HG12  VAL   2          2HG1      VAL   2 -10.895  -6.323  -8.531
   11   HG13  VAL   2          3HG1      VAL   2 -11.811  -7.808  -8.276
   12   HG21  VAL   2          1HG2      VAL   2 -14.786  -6.324  -6.812
   13   HG22  VAL   2          2HG2      VAL   2 -13.546  -7.384  -6.139
   14   HG23  VAL   2          3HG2      VAL   2 -14.182  -7.687  -7.756
   15    H    VAL   3           H        VAL   3 -11.817  -3.792  -8.860
   16    HA   VAL   3           HA       VAL   3  -9.048  -3.867  -8.729
   17    HB   VAL   3           HB       VAL   3 -10.809  -1.769 -10.019
   18   HG11  VAL   3          1HG1      VAL   3  -8.605  -0.864  -9.912
   19   HG12  VAL   3          2HG1      VAL   3  -8.749  -1.558 -11.528
   20   HG13  VAL   3          3HG1      VAL   3  -7.868  -2.426 -10.271
   21   HG21  VAL   3          1HG2      VAL   3 -10.661  -3.133 -11.992
   22   HG22  VAL   3          2HG2      VAL   3 -11.123  -4.210 -10.675
   23   HG23  VAL   3          3HG2      VAL   3  -9.456  -4.184 -11.250
   24    H    ASP   4           H        ASP   4 -11.292  -1.553  -7.319
   25    HA   ASP   4           HA       ASP   4  -9.334   0.373  -6.554
   26    HB2  ASP   4          2HB       ASP   4 -11.862   0.705  -6.752
   27    HB3  ASP   4          1HB       ASP   4 -11.979  -0.080  -5.178
   28    H    ILE   5           H        ILE   5 -10.891  -2.336  -4.860
   29    HA   ILE   5           HA       ILE   5  -9.889  -1.948  -2.307
   30    HB   ILE   5           HB       ILE   5 -10.479  -4.475  -3.849
   31   HG12  ILE   5          2HG1      ILE   5 -11.871  -3.160  -1.495
   32   HG13  ILE   5          1HG1      ILE   5 -12.328  -2.892  -3.176
   33   HG21  ILE   5          1HG2      ILE   5  -9.499  -4.120  -1.012
   34   HG22  ILE   5          2HG2      ILE   5  -8.880  -5.212  -2.251
   35   HG23  ILE   5          3HG2      ILE   5 -10.443  -5.528  -1.500
   36   HD11  ILE   5          1HD1      ILE   5 -12.519  -5.458  -3.349
   37   HD12  ILE   5          2HD1      ILE   5 -13.775  -4.620  -2.439
   38   HD13  ILE   5          3HD1      ILE   5 -12.477  -5.454  -1.586
   39    H    LEU   6           H        LEU   6  -8.274  -3.233  -5.156
   40    HA   LEU   6           HA       LEU   6  -5.986  -4.287  -3.879
   41    HB2  LEU   6          2HB       LEU   6  -5.877  -3.025  -6.608
   42    HB3  LEU   6          1HB       LEU   6  -5.052  -4.471  -6.017
   43    HG   LEU   6           HG       LEU   6  -7.991  -4.158  -6.672
   44   HD11  LEU   6          1HD1      LEU   6  -7.510  -6.031  -8.206
   45   HD12  LEU   6          2HD1      LEU   6  -5.828  -6.036  -7.673
   46   HD13  LEU   6          3HD1      LEU   6  -6.470  -4.650  -8.553
   47   HD21  LEU   6          1HD2      LEU   6  -8.072  -5.458  -4.711
   48   HD22  LEU   6          2HD2      LEU   6  -6.527  -6.237  -5.052
   49   HD23  LEU   6          3HD2      LEU   6  -7.961  -6.677  -5.979
   50    H    LYS   7           H        LYS   7  -6.639  -1.116  -5.316
   51    HA   LYS   7           HA       LYS   7  -4.141   0.056  -4.855
   52    HB2  LYS   7          2HB       LYS   7  -6.654   1.667  -4.626
   53    HB3  LYS   7          1HB       LYS   7  -5.149   2.082  -5.408
   54    HG2  LYS   7          2HG       LYS   7  -6.876  -0.155  -6.464
   55    HG3  LYS   7          1HG       LYS   7  -7.192   1.520  -6.902
   56    HD2  LYS   7          2HD       LYS   7  -5.325   1.679  -8.204
   57    HD3  LYS   7          1HD       LYS   7  -4.373   0.678  -7.116
   58    HE2  LYS   7          2HE       LYS   7  -5.161  -1.328  -8.057
   59    HE3  LYS   7          1HE       LYS   7  -6.570  -0.543  -8.772
   60    HZ1  LYS   7          1HZ       LYS   7  -3.793   0.091  -9.585
   61    HZ2  LYS   7          2HZ       LYS   7  -5.235   0.508 -10.381
   62    HZ3  LYS   7          3HZ       LYS   7  -4.719  -1.110 -10.345
   63    H    GLY   8           H        GLY   8  -7.110   0.277  -2.899
   64    HA2  GLY   8          2HA       GLY   8  -6.140   1.769  -0.781
   65    HA3  GLY   8          1HA       GLY   8  -7.407   0.549  -0.626
   66    H    ALA   9           H        ALA   9  -5.511  -1.540  -1.600
   67    HA   ALA   9           HA       ALA   9  -4.490  -2.322   0.972
   68    HB1  ALA   9          1HB       ALA   9  -3.809  -3.658  -1.641
   69    HB2  ALA   9          2HB       ALA   9  -5.398  -3.848  -0.899
   70    HB3  ALA   9          3HB       ALA   9  -3.954  -4.381  -0.038
   71    H    ALA  10           H        ALA  10  -3.174  -0.913  -1.952
   72    HA   ALA  10           HA       ALA  10  -0.446  -1.398  -1.566
   73    HB1  ALA  10          1HB       ALA  10  -1.447  -0.406  -3.620
   74    HB2  ALA  10          2HB       ALA  10  -0.061   0.506  -3.022
   75    HB3  ALA  10          3HB       ALA  10  -1.697   1.098  -2.734
   76    H    LYS  11           H        LYS  11  -2.544   1.123  -0.237
   77    HA   LYS  11           HA       LYS  11  -0.552   2.702   0.953
   78    HB2  LYS  11          2HB       LYS  11  -3.104   3.118   0.638
   79    HB3  LYS  11          1HB       LYS  11  -3.206   2.358   2.216
   80    HG2  LYS  11          2HG       LYS  11  -1.477   3.991   3.047
   81    HG3  LYS  11          1HG       LYS  11  -1.626   4.830   1.497
   82    HD2  LYS  11          2HD       LYS  11  -3.995   5.243   1.903
   83    HD3  LYS  11          1HD       LYS  11  -3.933   4.305   3.396
   84    HE2  LYS  11          2HE       LYS  11  -2.170   5.930   4.222
   85    HE3  LYS  11          1HE       LYS  11  -2.539   6.928   2.815
   86    HZ1  LYS  11          1HZ       LYS  11  -4.017   6.583   5.243
   87    HZ2  LYS  11          2HZ       LYS  11  -4.979   6.350   3.862
   88    HZ3  LYS  11          3HZ       LYS  11  -4.130   7.806   4.074
   89    H    ASP  12           H        ASP  12  -2.476   0.029   2.279
   90    HA   ASP  12           HA       ASP  12  -1.404   0.055   4.873
   91    HB2  ASP  12          2HB       ASP  12  -3.418  -1.237   4.158
   92    HB3  ASP  12          1HB       ASP  12  -2.346  -2.367   3.319
   93    H    ILE  13           H        ILE  13  -0.343  -1.622   1.935
   94    HA   ILE  13           HA       ILE  13   1.807  -3.028   3.173
   95    HB   ILE  13           HB       ILE  13   1.432  -2.253   0.270
   96   HG12  ILE  13          2HG1      ILE  13   0.790  -4.907   1.572
   97   HG13  ILE  13          1HG1      ILE  13  -0.414  -3.619   1.449
   98   HG21  ILE  13          1HG2      ILE  13   3.724  -2.927   0.733
   99   HG22  ILE  13          2HG2      ILE  13   2.904  -4.244  -0.107
  100   HG23  ILE  13          3HG2      ILE  13   3.162  -4.335   1.635
  101   HD11  ILE  13          1HD1      ILE  13  -0.357  -3.644  -0.925
  102   HD12  ILE  13          2HD1      ILE  13  -0.375  -5.344  -0.456
  103   HD13  ILE  13          3HD1      ILE  13   1.135  -4.583  -0.958
  104    H    ALA  14           H        ALA  14   1.729  -0.141   1.081
  105    HA   ALA  14           HA       ALA  14   4.437   0.493   1.161
  106    HB1  ALA  14          1HB       ALA  14   1.982   2.231   0.916
  107    HB2  ALA  14          2HB       ALA  14   3.065   1.687  -0.365
  108    HB3  ALA  14          3HB       ALA  14   3.616   2.886   0.805
  109    H    GLY  15           H        GLY  15   2.046   0.736   3.631
  110    HA2  GLY  15          2HA       GLY  15   2.973   2.794   5.243
  111    HA3  GLY  15          1HA       GLY  15   2.197   1.334   5.850
  112    H    HIS  16           H        HIS  16   3.810  -0.664   5.625
  113    HA   HIS  16           HA       HIS  16   5.920  -0.156   7.462
  114    HB2  HIS  16          2HB       HIS  16   6.421  -2.494   7.279
  115    HB3  HIS  16          1HB       HIS  16   4.666  -2.331   7.210
  116    HD2  HIS  16          2HD       HIS  16   3.529  -3.412   4.920
  117    HE1  HIS  16          1HE       HIS  16   7.081  -3.895   2.691
  118    HE2  HIS  16          2HE       HIS  16   4.583  -4.345   2.721
  119    H    LEU  17           H        LEU  17   5.708  -0.010   4.033
  120    HA   LEU  17           HA       LEU  17   8.475  -0.472   3.462
  121    HB2  LEU  17          2HB       LEU  17   6.377  -0.570   1.882
  122    HB3  LEU  17          1HB       LEU  17   6.673   1.164   1.700
  123    HG   LEU  17           HG       LEU  17   7.804  -0.091  -0.072
  124   HD11  LEU  17          1HD1      LEU  17   8.782   1.986   1.119
  125   HD12  LEU  17          2HD1      LEU  17   9.854   1.044   0.084
  126   HD13  LEU  17          3HD1      LEU  17   9.932   0.856   1.835
  127   HD21  LEU  17          1HD2      LEU  17   9.789  -1.292   1.791
  128   HD22  LEU  17          2HD2      LEU  17   9.137  -1.920   0.279
  129   HD23  LEU  17          3HD2      LEU  17   8.200  -2.061   1.764
  130    H    ALA  18           H        ALA  18   6.514   2.511   3.273
  131    HA   ALA  18           HA       ALA  18   8.643   4.299   3.017
  132    HB1  ALA  18          1HB       ALA  18   6.165   4.780   2.723
  133    HB2  ALA  18          2HB       ALA  18   7.090   6.023   3.566
  134    HB3  ALA  18          3HB       ALA  18   6.072   4.909   4.479
  135    H    SER  19           H        SER  19   7.672   2.449   5.711
  136    HA   SER  19           HA       SER  19   8.490   4.137   7.828
  137    HB2  SER  19          2HB       SER  19   8.241   2.267   9.213
  138    HB3  SER  19          1HB       SER  19   7.128   1.928   7.890
  139    HG   SER  19           HG       SER  19   8.266   0.131   7.863
  140    H    LYS  20           H        LYS  20  10.206   1.693   5.914
  141    HA   LYS  20           HA       LYS  20  12.636   1.904   7.376
  142    HB2  LYS  20          2HB       LYS  20  13.080   0.031   6.228
  143    HB3  LYS  20          1HB       LYS  20  11.581   0.258   5.335
  144    HG2  LYS  20          2HG       LYS  20  13.165   0.202   3.622
  145    HG3  LYS  20          1HG       LYS  20  12.980   1.927   3.903
  146    HD2  LYS  20          2HD       LYS  20  15.285   1.814   3.989
  147    HD3  LYS  20          1HD       LYS  20  14.939   1.455   5.680
  148    HE2  LYS  20          2HE       LYS  20  16.424  -0.264   5.039
  149    HE3  LYS  20          1HE       LYS  20  14.835  -1.021   4.924
  150    HZ1  LYS  20          1HZ       LYS  20  14.815  -0.509   2.555
  151    HZ2  LYS  20          2HZ       LYS  20  16.147  -1.481   2.963
  152    HZ3  LYS  20          3HZ       LYS  20  16.360   0.180   2.676
  153    H    VAL  21           H        VAL  21  11.233   3.593   4.705
  154    HA   VAL  21           HA       VAL  21  13.590   4.834   3.724
  155    HB   VAL  21           HB       VAL  21  10.812   5.943   3.579
  156   HG11  VAL  21          1HG1      VAL  21  11.675   6.803   1.393
  157   HG12  VAL  21          2HG1      VAL  21  13.264   6.167   1.820
  158   HG13  VAL  21          3HG1      VAL  21  12.541   7.454   2.785
  159   HG21  VAL  21          1HG2      VAL  21  10.847   3.545   2.911
  160   HG22  VAL  21          2HG2      VAL  21  12.131   3.911   1.759
  161   HG23  VAL  21          3HG2      VAL  21  10.526   4.608   1.542
  162    H    MET  22           H        MET  22  11.735   5.306   6.539
  163    HA   MET  22           HA       MET  22  12.432   8.097   6.908
  164    HB2  MET  22          2HB       MET  22  10.312   7.222   7.794
  165    HB3  MET  22          1HB       MET  22  11.206   6.095   8.824
  166    HG2  MET  22          2HG       MET  22  11.813   9.039   8.972
  167    HG3  MET  22          1HG       MET  22  10.401   8.392   9.819
  168    HE1  MET  22          1HE       MET  22  12.595   9.927  11.027
  169    HE2  MET  22          2HE       MET  22  13.355   9.068  12.364
  170    HE3  MET  22          3HE       MET  22  11.599   9.181  12.284
  171    HN1  NH2  23           HN1      NH2  23  13.212   5.143   8.844
  172    HN2  NH2  23           HN2      NH2  23  14.735   5.706   9.338
  Start of MODEL    2
    1    H1   GLY   1          1HT       GLY   1 -16.613  -2.047  -5.709
    2    H2   GLY   1          2HT       GLY   1 -16.037  -0.559  -5.124
    3    H3   GLY   1          3HT       GLY   1 -15.350  -2.015  -4.577
    4    HA2  GLY   1          2HA       GLY   1 -15.262  -1.742  -7.435
    5    HA3  GLY   1          1HA       GLY   1 -14.371  -0.474  -6.579
    6    H    VAL   2           H        VAL   2 -14.517  -3.845  -7.369
    7    HA   VAL   2           HA       VAL   2 -12.740  -4.995  -5.575
    8    HB   VAL   2           HB       VAL   2 -13.301  -5.520  -8.490
    9   HG11  VAL   2          1HG1      VAL   2 -12.035  -7.720  -8.011
   10   HG12  VAL   2          2HG1      VAL   2 -11.294  -6.850  -6.668
   11   HG13  VAL   2          3HG1      VAL   2 -11.064  -6.281  -8.321
   12   HG21  VAL   2          1HG2      VAL   2 -13.865  -7.042  -5.924
   13   HG22  VAL   2          2HG2      VAL   2 -14.348  -7.553  -7.542
   14   HG23  VAL   2          3HG2      VAL   2 -15.038  -6.092  -6.835
   15    H    VAL   3           H        VAL   3 -11.885  -3.737  -8.807
   16    HA   VAL   3           HA       VAL   3  -9.130  -3.908  -8.586
   17    HB   VAL   3           HB       VAL   3 -10.773  -1.810 -10.023
   18   HG11  VAL   3          1HG1      VAL   3  -8.657  -1.741 -11.473
   19   HG12  VAL   3          2HG1      VAL   3  -7.847  -2.564 -10.140
   20   HG13  VAL   3          3HG1      VAL   3  -8.549  -0.966  -9.892
   21   HG21  VAL   3          1HG2      VAL   3 -10.360  -3.294 -11.981
   22   HG22  VAL   3          2HG2      VAL   3 -11.286  -4.107 -10.719
   23   HG23  VAL   3          3HG2      VAL   3  -9.567  -4.451 -10.911
   24    H    ASP   4           H        ASP   4 -11.315  -1.441  -7.346
   25    HA   ASP   4           HA       ASP   4  -9.296   0.435  -6.612
   26    HB2  ASP   4          2HB       ASP   4 -11.737   0.960  -6.904
   27    HB3  ASP   4          1HB       ASP   4 -12.041   0.116  -5.385
   28    H    ILE   5           H        ILE   5 -11.019  -2.118  -4.840
   29    HA   ILE   5           HA       ILE   5 -10.064  -1.659  -2.281
   30    HB   ILE   5           HB       ILE   5 -10.737  -4.227  -3.720
   31   HG12  ILE   5          2HG1      ILE   5 -12.142  -2.721  -1.491
   32   HG13  ILE   5          1HG1      ILE   5 -12.522  -2.517  -3.202
   33   HG21  ILE   5          1HG2      ILE   5  -9.845  -3.768  -0.868
   34   HG22  ILE   5          2HG2      ILE   5  -9.234  -4.952  -2.023
   35   HG23  ILE   5          3HG2      ILE   5 -10.838  -5.154  -1.321
   36   HD11  ILE   5          1HD1      ILE   5 -12.839  -5.080  -3.247
   37   HD12  ILE   5          2HD1      ILE   5 -14.086  -4.128  -2.444
   38   HD13  ILE   5          3HD1      ILE   5 -12.873  -4.977  -1.487
   39    H    LEU   6           H        LEU   6  -8.441  -3.162  -5.019
   40    HA   LEU   6           HA       LEU   6  -6.252  -4.277  -3.631
   41    HB2  LEU   6          2HB       LEU   6  -5.989  -3.133  -6.400
   42    HB3  LEU   6          1HB       LEU   6  -5.264  -4.596  -5.728
   43    HG   LEU   6           HG       LEU   6  -8.160  -4.152  -6.488
   44   HD11  LEU   6          1HD1      LEU   6  -6.039  -6.135  -7.367
   45   HD12  LEU   6          2HD1      LEU   6  -6.671  -4.794  -8.321
   46   HD13  LEU   6          3HD1      LEU   6  -7.718  -6.150  -7.906
   47   HD21  LEU   6          1HD2      LEU   6  -8.366  -5.372  -4.483
   48   HD22  LEU   6          2HD2      LEU   6  -6.859  -6.247  -4.752
   49   HD23  LEU   6          3HD2      LEU   6  -8.290  -6.640  -5.704
   50    H    LYS   7           H        LYS   7  -6.632  -1.156  -5.270
   51    HA   LYS   7           HA       LYS   7  -4.127  -0.074  -4.827
   52    HB2  LYS   7          2HB       LYS   7  -6.581   1.623  -4.527
   53    HB3  LYS   7          1HB       LYS   7  -5.074   2.009  -5.320
   54    HG2  LYS   7          2HG       LYS   7  -6.869  -0.170  -6.385
   55    HG3  LYS   7          1HG       LYS   7  -7.148   1.516  -6.798
   56    HD2  LYS   7          2HD       LYS   7  -5.307   1.639  -8.133
   57    HD3  LYS   7          1HD       LYS   7  -4.351   0.627  -7.056
   58    HE2  LYS   7          2HE       LYS   7  -5.531  -1.379  -7.883
   59    HE3  LYS   7          1HE       LYS   7  -6.482  -0.366  -8.969
   60    HZ1  LYS   7          1HZ       LYS   7  -3.524  -0.380  -9.018
   61    HZ2  LYS   7          2HZ       LYS   7  -4.594   0.199 -10.203
   62    HZ3  LYS   7          3HZ       LYS   7  -4.442  -1.472  -9.935
   63    H    GLY   8           H        GLY   8  -7.000   0.214  -2.757
   64    HA2  GLY   8          2HA       GLY   8  -5.954   1.710  -0.687
   65    HA3  GLY   8          1HA       GLY   8  -7.197   0.475  -0.470
   66    H    ALA   9           H        ALA   9  -5.288  -1.586  -1.524
   67    HA   ALA   9           HA       ALA   9  -4.173  -2.348   1.013
   68    HB1  ALA   9          1HB       ALA   9  -5.096  -3.882  -0.854
   69    HB2  ALA   9          2HB       ALA   9  -3.637  -4.394  -0.007
   70    HB3  ALA   9          3HB       ALA   9  -3.517  -3.670  -1.610
   71    H    ALA  10           H        ALA  10  -2.937  -0.991  -1.988
   72    HA   ALA  10           HA       ALA  10  -0.202  -1.394  -1.641
   73    HB1  ALA  10          1HB       ALA  10  -1.274  -0.439  -3.681
   74    HB2  ALA  10          2HB       ALA  10   0.119   0.493  -3.131
   75    HB3  ALA  10          3HB       ALA  10  -1.514   1.073  -2.804
   76    H    LYS  11           H        LYS  11  -2.311   1.124  -0.318
   77    HA   LYS  11           HA       LYS  11  -0.318   2.736   0.831
   78    HB2  LYS  11          2HB       LYS  11  -2.874   3.132   0.528
   79    HB3  LYS  11          1HB       LYS  11  -2.962   2.392   2.116
   80    HG2  LYS  11          2HG       LYS  11  -1.306   4.045   2.964
   81    HG3  LYS  11          1HG       LYS  11  -1.335   4.832   1.379
   82    HD2  LYS  11          2HD       LYS  11  -3.626   5.453   1.622
   83    HD3  LYS  11          1HD       LYS  11  -3.844   4.386   3.010
   84    HE2  LYS  11          2HE       LYS  11  -1.896   6.700   3.030
   85    HE3  LYS  11          1HE       LYS  11  -3.573   6.867   3.551
   86    HZ1  LYS  11          1HZ       LYS  11  -3.028   6.002   5.498
   87    HZ2  LYS  11          2HZ       LYS  11  -1.407   5.872   5.006
   88    HZ3  LYS  11          3HZ       LYS  11  -2.482   4.581   4.751
   89    H    ASP  12           H        ASP  12  -2.250   0.111   2.247
   90    HA   ASP  12           HA       ASP  12  -1.108   0.182   4.813
   91    HB2  ASP  12          2HB       ASP  12  -3.188  -1.088   4.036
   92    HB3  ASP  12          1HB       ASP  12  -2.075  -2.330   3.448
   93    H    ILE  13           H        ILE  13  -0.243  -1.744   1.949
   94    HA   ILE  13           HA       ILE  13   1.908  -3.138   3.165
   95    HB   ILE  13           HB       ILE  13   1.476  -2.467   0.244
   96   HG12  ILE  13          2HG1      ILE  13   0.775  -5.044   1.662
   97   HG13  ILE  13          1HG1      ILE  13  -0.381  -3.712   1.548
   98   HG21  ILE  13          1HG2      ILE  13   3.751  -3.215   0.659
   99   HG22  ILE  13          2HG2      ILE  13   2.854  -4.538  -0.086
  100   HG23  ILE  13          3HG2      ILE  13   3.169  -4.554   1.649
  101   HD11  ILE  13          1HD1      ILE  13  -0.669  -5.338  -0.304
  102   HD12  ILE  13          2HD1      ILE  13   0.992  -5.033  -0.812
  103   HD13  ILE  13          3HD1      ILE  13  -0.207  -3.743  -0.899
  104    H    ALA  14           H        ALA  14   1.889  -0.335   0.954
  105    HA   ALA  14           HA       ALA  14   4.656   0.162   1.039
  106    HB1  ALA  14          1HB       ALA  14   3.987   2.496   0.328
  107    HB2  ALA  14          2HB       ALA  14   2.307   1.988   0.507
  108    HB3  ALA  14          3HB       ALA  14   3.346   1.197  -0.678
  109    H    GLY  15           H        GLY  15   2.159   0.765   3.335
  110    HA2  GLY  15          2HA       GLY  15   3.160   2.960   4.746
  111    HA3  GLY  15          1HA       GLY  15   2.186   1.673   5.447
  112    H    HIS  16           H        HIS  16   3.688  -0.514   5.425
  113    HA   HIS  16           HA       HIS  16   5.630  -0.014   7.456
  114    HB2  HIS  16          2HB       HIS  16   5.962  -2.394   7.483
  115    HB3  HIS  16          1HB       HIS  16   4.239  -2.101   7.256
  116    HD2  HIS  16          2HD       HIS  16   3.230  -3.499   5.105
  117    HE1  HIS  16          1HE       HIS  16   6.836  -4.023   2.973
  118    HE2  HIS  16          2HE       HIS  16   4.353  -4.556   2.999
  119    H    LEU  17           H        LEU  17   5.756  -0.060   4.034
  120    HA   LEU  17           HA       LEU  17   8.500  -0.819   3.745
  121    HB2  LEU  17          2HB       LEU  17   6.570  -0.798   1.974
  122    HB3  LEU  17          1HB       LEU  17   7.020   0.899   1.769
  123    HG   LEU  17           HG       LEU  17   8.195  -0.516   0.147
  124   HD11  LEU  17          1HD1      LEU  17  10.295   0.486   0.428
  125   HD12  LEU  17          2HD1      LEU  17  10.228   0.358   2.185
  126   HD13  LEU  17          3HD1      LEU  17   9.220   1.539   1.347
  127   HD21  LEU  17          1HD2      LEU  17   9.373  -2.409   0.685
  128   HD22  LEU  17          2HD2      LEU  17   8.285  -2.430   2.071
  129   HD23  LEU  17          3HD2      LEU  17   9.911  -1.766   2.236
  130    H    ALA  18           H        ALA  18   6.902   2.333   3.220
  131    HA   ALA  18           HA       ALA  18   9.220   3.878   3.114
  132    HB1  ALA  18          1HB       ALA  18   6.409   4.558   3.983
  133    HB2  ALA  18          2HB       ALA  18   7.168   4.871   2.422
  134    HB3  ALA  18          3HB       ALA  18   7.685   5.768   3.850
  135    H    SER  19           H        SER  19   7.877   2.229   5.757
  136    HA   SER  19           HA       SER  19   8.460   3.876   7.934
  137    HB2  SER  19          2HB       SER  19   8.299   1.947   9.269
  138    HB3  SER  19          1HB       SER  19   7.290   1.575   7.873
  139    HG   SER  19           HG       SER  19   9.964   0.764   8.375
  140    H    LYS  20           H        LYS  20  10.561   1.738   6.062
  141    HA   LYS  20           HA       LYS  20  12.831   2.227   7.765
  142    HB2  LYS  20          2HB       LYS  20  13.504   0.285   6.878
  143    HB3  LYS  20          1HB       LYS  20  12.105   0.298   5.813
  144    HG2  LYS  20          2HG       LYS  20  13.895   0.214   4.305
  145    HG3  LYS  20          1HG       LYS  20  13.515   1.930   4.362
  146    HD2  LYS  20          2HD       LYS  20  15.776   2.113   4.741
  147    HD3  LYS  20          1HD       LYS  20  15.284   1.812   6.407
  148    HE2  LYS  20          2HE       LYS  20  17.030   0.259   6.018
  149    HE3  LYS  20          1HE       LYS  20  15.554  -0.690   5.849
  150    HZ1  LYS  20          1HZ       LYS  20  17.512   0.048   3.857
  151    HZ2  LYS  20          2HZ       LYS  20  15.899   0.241   3.359
  152    HZ3  LYS  20          3HZ       LYS  20  16.450  -1.273   3.898
  153    H    VAL  21           H        VAL  21  11.484   3.502   4.847
  154    HA   VAL  21           HA       VAL  21  13.869   4.971   4.111
  155    HB   VAL  21           HB       VAL  21  11.122   5.421   3.019
  156   HG11  VAL  21          1HG1      VAL  21  13.911   5.636   1.861
  157   HG12  VAL  21          2HG1      VAL  21  12.877   6.986   2.329
  158   HG13  VAL  21          3HG1      VAL  21  12.421   5.954   0.974
  159   HG21  VAL  21          1HG2      VAL  21  13.091   3.215   2.378
  160   HG22  VAL  21          2HG2      VAL  21  11.763   3.667   1.309
  161   HG23  VAL  21          3HG2      VAL  21  11.422   3.030   2.918
  162    H    MET  22           H        MET  22  11.235   5.417   6.219
  163    HA   MET  22           HA       MET  22  11.848   8.309   6.430
  164    HB2  MET  22          2HB       MET  22   9.574   7.884   5.527
  165    HB3  MET  22          1HB       MET  22   9.195   6.958   6.988
  166    HG2  MET  22          2HG       MET  22   9.479   8.898   8.386
  167    HG3  MET  22          1HG       MET  22  10.138   9.839   7.039
  168    HE1  MET  22          1HE       MET  22   8.557  11.836   7.007
  169    HE2  MET  22          2HE       MET  22   8.141  11.192   8.593
  170    HE3  MET  22          3HE       MET  22   6.862  11.710   7.497
  171    HN1  NH2  23           HN1      NH2  23  11.126   5.306   8.197
  172    HN2  NH2  23           HN2      NH2  23  11.599   5.898   9.716
  Start of MODEL    3
    1    H1   GLY   1          1HT       GLY   1 -15.199   0.855  -5.715
    2    H2   GLY   1          2HT       GLY   1 -14.217  -0.209  -4.825
    3    H3   GLY   1          3HT       GLY   1 -15.829  -0.621  -5.168
    4    HA2  GLY   1          2HA       GLY   1 -15.404  -1.222  -7.299
    5    HA3  GLY   1          1HA       GLY   1 -14.068  -0.067  -7.435
    6    H    VAL   2           H        VAL   2 -14.486  -3.160  -7.720
    7    HA   VAL   2           HA       VAL   2 -12.954  -4.536  -5.854
    8    HB   VAL   2           HB       VAL   2 -13.404  -4.947  -8.807
    9   HG11  VAL   2          1HG1      VAL   2 -11.672  -6.519  -6.899
   10   HG12  VAL   2          2HG1      VAL   2 -11.287  -5.967  -8.529
   11   HG13  VAL   2          3HG1      VAL   2 -12.431  -7.287  -8.292
   12   HG21  VAL   2          1HG2      VAL   2 -14.828  -6.747  -8.041
   13   HG22  VAL   2          2HG2      VAL   2 -15.244  -5.307  -7.111
   14   HG23  VAL   2          3HG2      VAL   2 -14.246  -6.568  -6.385
   15    H    VAL   3           H        VAL   3 -11.799  -3.337  -9.009
   16    HA   VAL   3           HA       VAL   3  -9.094  -3.808  -8.650
   17    HB   VAL   3           HB       VAL   3 -10.421  -1.532 -10.141
   18   HG11  VAL   3          1HG1      VAL   3  -8.122  -0.954  -9.907
   19   HG12  VAL   3          2HG1      VAL   3  -8.246  -1.710 -11.495
   20   HG13  VAL   3          3HG1      VAL   3  -7.601  -2.623 -10.131
   21   HG21  VAL   3          1HG2      VAL   3  -9.528  -4.313 -10.964
   22   HG22  VAL   3          2HG2      VAL   3 -10.046  -3.063 -12.095
   23   HG23  VAL   3          3HG2      VAL   3 -11.184  -3.711 -10.914
   24    H    ASP   4           H        ASP   4 -11.059  -1.118  -7.506
   25    HA   ASP   4           HA       ASP   4  -8.887   0.516  -6.644
   26    HB2  ASP   4          2HB       ASP   4 -11.135   1.425  -7.050
   27    HB3  ASP   4          1HB       ASP   4 -11.764   0.473  -5.707
   28    H    ILE   5           H        ILE   5 -10.983  -1.832  -4.993
   29    HA   ILE   5           HA       ILE   5 -10.130  -1.483  -2.381
   30    HB   ILE   5           HB       ILE   5 -11.027  -3.940  -3.884
   31   HG12  ILE   5          2HG1      ILE   5 -12.323  -2.378  -1.633
   32   HG13  ILE   5          1HG1      ILE   5 -12.602  -2.022  -3.337
   33   HG21  ILE   5          1HG2      ILE   5  -9.670  -4.883  -2.173
   34   HG22  ILE   5          2HG2      ILE   5 -11.303  -4.902  -1.509
   35   HG23  ILE   5          3HG2      ILE   5 -10.159  -3.659  -1.002
   36   HD11  ILE   5          1HD1      ILE   5 -13.676  -4.081  -3.718
   37   HD12  ILE   5          2HD1      ILE   5 -14.265  -3.614  -2.125
   38   HD13  ILE   5          3HD1      ILE   5 -12.985  -4.817  -2.273
   39    H    LEU   6           H        LEU   6  -8.509  -3.095  -5.046
   40    HA   LEU   6           HA       LEU   6  -6.534  -4.452  -3.542
   41    HB2  LEU   6          2HB       LEU   6  -5.998  -3.345  -6.287
   42    HB3  LEU   6          1HB       LEU   6  -5.474  -4.878  -5.582
   43    HG   LEU   6           HG       LEU   6  -8.261  -4.126  -6.496
   44   HD11  LEU   6          1HD1      LEU   6  -6.314  -6.316  -7.280
   45   HD12  LEU   6          2HD1      LEU   6  -6.750  -4.913  -8.254
   46   HD13  LEU   6          3HD1      LEU   6  -7.954  -6.155  -7.907
   47   HD21  LEU   6          1HD2      LEU   6  -8.691  -6.590  -5.745
   48   HD22  LEU   6          2HD2      LEU   6  -8.701  -5.326  -4.517
   49   HD23  LEU   6          3HD2      LEU   6  -7.280  -6.352  -4.714
   50    H    LYS   7           H        LYS   7  -6.512  -1.308  -5.181
   51    HA   LYS   7           HA       LYS   7  -3.936  -0.487  -4.598
   52    HB2  LYS   7          2HB       LYS   7  -6.216   1.452  -4.434
   53    HB3  LYS   7          1HB       LYS   7  -4.635   1.679  -5.139
   54    HG2  LYS   7          2HG       LYS   7  -6.576  -0.310  -6.310
   55    HG3  LYS   7          1HG       LYS   7  -6.664   1.395  -6.732
   56    HD2  LYS   7          2HD       LYS   7  -4.740   1.336  -7.955
   57    HD3  LYS   7          1HD       LYS   7  -3.961   0.222  -6.838
   58    HE2  LYS   7          2HE       LYS   7  -5.296  -1.643  -7.755
   59    HE3  LYS   7          1HE       LYS   7  -6.072  -0.526  -8.878
   60    HZ1  LYS   7          1HZ       LYS   7  -3.142  -0.663  -8.810
   61    HZ2  LYS   7          2HZ       LYS   7  -4.176  -0.285 -10.103
   62    HZ3  LYS   7          3HZ       LYS   7  -3.995  -1.898  -9.599
   63    H    GLY   8           H        GLY   8  -6.877   0.169  -2.707
   64    HA2  GLY   8          2HA       GLY   8  -5.768   1.519  -0.570
   65    HA3  GLY   8          1HA       GLY   8  -7.181   0.468  -0.436
   66    H    ALA   9           H        ALA   9  -5.510  -1.838  -1.379
   67    HA   ALA   9           HA       ALA   9  -4.679  -2.743   1.218
   68    HB1  ALA   9          1HB       ALA   9  -5.665  -4.114  -0.771
   69    HB2  ALA   9          2HB       ALA   9  -4.416  -4.844   0.237
   70    HB3  ALA   9          3HB       ALA   9  -3.995  -4.168  -1.337
   71    H    ALA  10           H        ALA  10  -3.091  -1.470  -1.635
   72    HA   ALA  10           HA       ALA  10  -0.439  -2.247  -0.942
   73    HB1  ALA  10          1HB       ALA  10  -1.172  -1.540  -3.232
   74    HB2  ALA  10          2HB       ALA  10   0.271  -0.703  -2.659
   75    HB3  ALA  10          3HB       ALA  10  -1.293   0.113  -2.632
   76    H    LYS  11           H        LYS  11  -2.482   0.482  -0.122
   77    HA   LYS  11           HA       LYS  11  -0.572   2.262   0.856
   78    HB2  LYS  11          2HB       LYS  11  -3.128   2.531   0.543
   79    HB3  LYS  11          1HB       LYS  11  -3.197   1.925   2.187
   80    HG2  LYS  11          2HG       LYS  11  -1.707   3.713   2.955
   81    HG3  LYS  11          1HG       LYS  11  -1.579   4.320   1.298
   82    HD2  LYS  11          2HD       LYS  11  -4.030   4.710   1.272
   83    HD3  LYS  11          1HD       LYS  11  -4.123   4.160   2.946
   84    HE2  LYS  11          2HE       LYS  11  -4.008   6.666   2.697
   85    HE3  LYS  11          1HE       LYS  11  -2.723   5.984   3.693
   86    HZ1  LYS  11          1HZ       LYS  11  -1.969   7.633   2.012
   87    HZ2  LYS  11          2HZ       LYS  11  -2.431   6.542   0.795
   88    HZ3  LYS  11          3HZ       LYS  11  -1.206   6.125   1.896
   89    H    ASP  12           H        ASP  12  -2.140  -0.485   2.414
   90    HA   ASP  12           HA       ASP  12  -1.030  -0.001   5.003
   91    HB2  ASP  12          2HB       ASP  12  -3.077  -1.430   4.414
   92    HB3  ASP  12          1HB       ASP  12  -1.921  -2.687   3.955
   93    H    ILE  13           H        ILE  13  -0.160  -2.165   2.317
   94    HA   ILE  13           HA       ILE  13   2.073  -3.355   3.600
   95    HB   ILE  13           HB       ILE  13   1.627  -2.977   0.630
   96   HG12  ILE  13          2HG1      ILE  13   0.801  -5.333   2.345
   97   HG13  ILE  13          1HG1      ILE  13  -0.308  -4.019   1.932
   98   HG21  ILE  13          1HG2      ILE  13   3.018  -4.974   0.429
   99   HG22  ILE  13          2HG2      ILE  13   3.143  -5.095   2.184
  100   HG23  ILE  13          3HG2      ILE  13   3.895  -3.743   1.337
  101   HD11  ILE  13          1HD1      ILE  13  -0.322  -6.085   0.392
  102   HD12  ILE  13          2HD1      ILE  13   1.239  -5.509  -0.191
  103   HD13  ILE  13          3HD1      ILE  13  -0.199  -4.508  -0.385
  104    H    ALA  14           H        ALA  14   1.886  -0.780   1.139
  105    HA   ALA  14           HA       ALA  14   4.617  -0.162   1.062
  106    HB1  ALA  14          1HB       ALA  14   3.990   1.854  -0.045
  107    HB2  ALA  14          2HB       ALA  14   2.391   1.847   0.700
  108    HB3  ALA  14          3HB       ALA  14   2.800   0.642  -0.522
  109    H    GLY  15           H        GLY  15   2.231   0.505   3.457
  110    HA2  GLY  15          2HA       GLY  15   3.214   2.827   4.660
  111    HA3  GLY  15          1HA       GLY  15   2.347   1.548   5.504
  112    H    HIS  16           H        HIS  16   3.865  -0.539   5.687
  113    HA   HIS  16           HA       HIS  16   5.940   0.186   7.485
  114    HB2  HIS  16          2HB       HIS  16   6.400  -2.197   7.622
  115    HB3  HIS  16          1HB       HIS  16   4.656  -1.939   7.622
  116    HD2  HIS  16          2HD       HIS  16   3.396  -3.530   5.762
  117    HE1  HIS  16          1HE       HIS  16   6.652  -4.101   3.135
  118    HE2  HIS  16          2HE       HIS  16   4.225  -4.702   3.581
  119    H    LEU  17           H        LEU  17   5.856  -0.111   4.081
  120    HA   LEU  17           HA       LEU  17   8.605  -0.822   3.687
  121    HB2  LEU  17          2HB       LEU  17   6.550  -1.003   2.049
  122    HB3  LEU  17          1HB       LEU  17   6.980   0.664   1.645
  123    HG   LEU  17           HG       LEU  17   8.079  -0.895   0.113
  124   HD11  LEU  17          1HD1      LEU  17  10.194   0.154   1.982
  125   HD12  LEU  17          2HD1      LEU  17   9.169   1.249   1.052
  126   HD13  LEU  17          3HD1      LEU  17  10.211   0.094   0.221
  127   HD21  LEU  17          1HD2      LEU  17   9.900  -1.972   2.203
  128   HD22  LEU  17          2HD2      LEU  17   9.243  -2.755   0.767
  129   HD23  LEU  17          3HD2      LEU  17   8.257  -2.615   2.221
  130    H    ALA  18           H        ALA  18   6.850   2.215   3.001
  131    HA   ALA  18           HA       ALA  18   9.145   3.800   2.663
  132    HB1  ALA  18          1HB       ALA  18   7.650   5.709   2.886
  133    HB2  ALA  18          2HB       ALA  18   6.414   4.687   3.620
  134    HB3  ALA  18          3HB       ALA  18   6.862   4.453   1.931
  135    H    SER  19           H        SER  19   7.726   2.497   5.480
  136    HA   SER  19           HA       SER  19   8.365   4.425   7.416
  137    HB2  SER  19          2HB       SER  19   8.059   2.712   9.017
  138    HB3  SER  19          1HB       SER  19   6.999   2.271   7.682
  139    HG   SER  19           HG       SER  19   9.667   1.349   7.857
  140    H    LYS  20           H        LYS  20  10.343   2.064   5.751
  141    HA   LYS  20           HA       LYS  20  12.591   2.317   7.500
  142    HB2  LYS  20          2HB       LYS  20  13.192   0.439   6.432
  143    HB3  LYS  20          1HB       LYS  20  11.807   0.629   5.365
  144    HG2  LYS  20          2HG       LYS  20  13.570   0.606   3.842
  145    HG3  LYS  20          1HG       LYS  20  13.345   2.329   4.105
  146    HD2  LYS  20          2HD       LYS  20  15.638   2.185   4.425
  147    HD3  LYS  20          1HD       LYS  20  15.089   1.909   6.077
  148    HE2  LYS  20          2HE       LYS  20  15.185  -0.533   5.697
  149    HE3  LYS  20          1HE       LYS  20  15.755  -0.249   4.052
  150    HZ1  LYS  20          1HZ       LYS  20  17.798   0.302   4.760
  151    HZ2  LYS  20          2HZ       LYS  20  17.369  -0.585   6.144
  152    HZ3  LYS  20          3HZ       LYS  20  17.235   1.109   6.142
  153    H    VAL  21           H        VAL  21  11.392   3.951   4.709
  154    HA   VAL  21           HA       VAL  21  13.873   5.399   4.240
  155    HB   VAL  21           HB       VAL  21  11.171   5.527   2.946
  156   HG11  VAL  21          1HG1      VAL  21  13.682   7.130   2.481
  157   HG12  VAL  21          2HG1      VAL  21  12.043   7.729   2.739
  158   HG13  VAL  21          3HG1      VAL  21  12.461   6.925   1.225
  159   HG21  VAL  21          1HG2      VAL  21  12.509   4.636   0.997
  160   HG22  VAL  21          2HG2      VAL  21  12.377   3.523   2.357
  161   HG23  VAL  21          3HG2      VAL  21  13.866   4.437   2.106
  162    H    MET  22           H        MET  22  11.015   5.720   6.078
  163    HA   MET  22           HA       MET  22  11.180   8.629   6.276
  164    HB2  MET  22          2HB       MET  22   8.992   7.320   6.220
  165    HB3  MET  22          1HB       MET  22   9.382   6.794   7.863
  166    HG2  MET  22          2HG       MET  22   8.030   8.738   8.134
  167    HG3  MET  22          1HG       MET  22   9.690   9.281   8.419
  168    HE1  MET  22          1HE       MET  22   7.057   8.589   5.771
  169    HE2  MET  22          2HE       MET  22   6.920  10.110   4.893
  170    HE3  MET  22          3HE       MET  22   6.457  10.037   6.591
  171    HN1  NH2  23           HN1      NH2  23  10.911   6.158   8.888
  172    HN2  NH2  23           HN2      NH2  23  12.085   6.879   9.880
  Start of MODEL    4
    1    H1   GLY   1          1HT       GLY   1 -15.129  -3.842  -4.879
    2    H2   GLY   1          2HT       GLY   1 -16.130  -3.859  -6.252
    3    H3   GLY   1          3HT       GLY   1 -16.163  -2.534  -5.188
    4    HA2  GLY   1          2HA       GLY   1 -14.772  -2.565  -7.460
    5    HA3  GLY   1          1HA       GLY   1 -14.332  -1.589  -6.050
    6    H    VAL   2           H        VAL   2 -13.838  -4.766  -7.561
    7    HA   VAL   2           HA       VAL   2 -11.821  -5.771  -5.944
    8    HB   VAL   2           HB       VAL   2 -12.384  -6.051  -8.892
    9   HG11  VAL   2          1HG1      VAL   2 -10.728  -8.024  -8.700
   10   HG12  VAL   2          2HG1      VAL   2 -10.105  -7.192  -7.275
   11   HG13  VAL   2          3HG1      VAL   2 -10.044  -6.405  -8.852
   12   HG21  VAL   2          1HG2      VAL   2 -13.179  -8.228  -8.251
   13   HG22  VAL   2          2HG2      VAL   2 -13.859  -7.084  -7.094
   14   HG23  VAL   2          3HG2      VAL   2 -12.474  -8.077  -6.641
   15    H    VAL   3           H        VAL   3 -11.317  -4.019  -9.016
   16    HA   VAL   3           HA       VAL   3  -8.567  -3.700  -8.834
   17    HB   VAL   3           HB       VAL   3 -10.609  -1.811 -10.030
   18   HG11  VAL   3          1HG1      VAL   3  -7.596  -1.979 -10.235
   19   HG12  VAL   3          2HG1      VAL   3  -8.581  -0.578  -9.816
   20   HG13  VAL   3          3HG1      VAL   3  -8.577  -1.189 -11.470
   21   HG21  VAL   3          1HG2      VAL   3 -10.526  -4.220 -10.850
   22   HG22  VAL   3          2HG2      VAL   3  -8.872  -3.901 -11.372
   23   HG23  VAL   3          3HG2      VAL   3 -10.210  -2.999 -12.084
   24    H    ASP   4           H        ASP   4 -11.142  -1.826  -7.332
   25    HA   ASP   4           HA       ASP   4  -9.489   0.307  -6.409
   26    HB2  ASP   4          2HB       ASP   4 -11.965   0.452  -6.630
   27    HB3  ASP   4          1HB       ASP   4 -12.122  -0.661  -5.272
   28    H    ILE   5           H        ILE   5 -10.659  -2.701  -4.918
   29    HA   ILE   5           HA       ILE   5  -9.755  -2.337  -2.325
   30    HB   ILE   5           HB       ILE   5  -9.958  -4.815  -4.035
   31   HG12  ILE   5          2HG1      ILE   5 -11.543  -3.880  -1.624
   32   HG13  ILE   5          1HG1      ILE   5 -12.020  -3.558  -3.290
   33   HG21  ILE   5          1HG2      ILE   5  -9.065  -4.512  -1.163
   34   HG22  ILE   5          2HG2      ILE   5  -8.281  -5.418  -2.458
   35   HG23  ILE   5          3HG2      ILE   5  -9.789  -6.006  -1.759
   36   HD11  ILE   5          1HD1      ILE   5 -11.830  -6.112  -3.639
   37   HD12  ILE   5          2HD1      ILE   5 -13.213  -5.521  -2.718
   38   HD13  ILE   5          3HD1      ILE   5 -11.828  -6.218  -1.879
   39    H    LEU   6           H        LEU   6  -7.937  -3.149  -5.218
   40    HA   LEU   6           HA       LEU   6  -5.536  -3.951  -3.953
   41    HB2  LEU   6          2HB       LEU   6  -5.567  -2.531  -6.602
   42    HB3  LEU   6          1HB       LEU   6  -4.564  -3.886  -6.077
   43    HG   LEU   6           HG       LEU   6  -7.509  -3.932  -6.774
   44   HD11  LEU   6          1HD1      LEU   6  -6.780  -5.582  -8.436
   45   HD12  LEU   6          2HD1      LEU   6  -5.121  -5.466  -7.847
   46   HD13  LEU   6          3HD1      LEU   6  -5.875  -4.082  -8.640
   47   HD21  LEU   6          1HD2      LEU   6  -7.125  -6.468  -6.246
   48   HD22  LEU   6          2HD2      LEU   6  -7.443  -5.363  -4.911
   49   HD23  LEU   6          3HD2      LEU   6  -5.793  -5.884  -5.250
   50    H    LYS   7           H        LYS   7  -6.632  -0.831  -5.224
   51    HA   LYS   7           HA       LYS   7  -4.338   0.662  -4.641
   52    HB2  LYS   7          2HB       LYS   7  -7.062   1.876  -4.384
   53    HB3  LYS   7          1HB       LYS   7  -5.621   2.548  -5.105
   54    HG2  LYS   7          2HG       LYS   7  -6.990   0.153  -6.326
   55    HG3  LYS   7          1HG       LYS   7  -7.536   1.789  -6.678
   56    HD2  LYS   7          2HD       LYS   7  -5.692   2.286  -7.926
   57    HD3  LYS   7          1HD       LYS   7  -4.622   1.374  -6.869
   58    HE2  LYS   7          2HE       LYS   7  -5.137  -0.682  -7.916
   59    HE3  LYS   7          1HE       LYS   7  -6.588  -0.026  -8.675
   60    HZ1  LYS   7          1HZ       LYS   7  -5.415   0.761 -10.378
   61    HZ2  LYS   7          2HZ       LYS   7  -4.150  -0.239  -9.843
   62    HZ3  LYS   7          3HZ       LYS   7  -4.199   1.396  -9.381
   63    H    GLY   8           H        GLY   8  -7.341   0.333  -2.752
   64    HA2  GLY   8          2HA       GLY   8  -6.643   1.821  -0.529
   65    HA3  GLY   8          1HA       GLY   8  -7.713   0.418  -0.475
   66    H    ALA   9           H        ALA   9  -5.523  -1.313  -1.507
   67    HA   ALA   9           HA       ALA   9  -4.429  -2.069   1.042
   68    HB1  ALA   9          1HB       ALA   9  -3.544  -3.150  -1.628
   69    HB2  ALA   9          2HB       ALA   9  -5.079  -3.623  -0.901
   70    HB3  ALA   9          3HB       ALA   9  -3.564  -3.967  -0.065
   71    H    ALA  10           H        ALA  10  -3.249  -0.431  -1.842
   72    HA   ALA  10           HA       ALA  10  -0.498  -0.501  -1.332
   73    HB1  ALA  10          1HB       ALA  10  -0.351   1.470  -2.772
   74    HB2  ALA  10          2HB       ALA  10  -2.085   1.741  -2.605
   75    HB3  ALA  10          3HB       ALA  10  -1.494   0.309  -3.447
   76    H    LYS  11           H        LYS  11  -3.040   1.504   0.015
   77    HA   LYS  11           HA       LYS  11  -1.401   3.460   1.222
   78    HB2  LYS  11          2HB       LYS  11  -3.983   3.381   0.844
   79    HB3  LYS  11          1HB       LYS  11  -3.969   2.622   2.426
   80    HG2  LYS  11          2HG       LYS  11  -2.714   4.533   3.353
   81    HG3  LYS  11          1HG       LYS  11  -2.749   5.309   1.762
   82    HD2  LYS  11          2HD       LYS  11  -5.200   5.370   1.823
   83    HD3  LYS  11          1HD       LYS  11  -5.199   4.541   3.380
   84    HE2  LYS  11          2HE       LYS  11  -3.756   7.162   2.949
   85    HE3  LYS  11          1HE       LYS  11  -5.441   7.088   3.464
   86    HZ1  LYS  11          1HZ       LYS  11  -3.042   6.538   4.952
   87    HZ2  LYS  11          2HZ       LYS  11  -4.229   5.334   5.120
   88    HZ3  LYS  11          3HZ       LYS  11  -4.591   6.949   5.507
   89    H    ASP  12           H        ASP  12  -2.679   0.372   2.368
   90    HA   ASP  12           HA       ASP  12  -1.581   0.652   5.009
   91    HB2  ASP  12          2HB       ASP  12  -3.586  -0.751   4.429
   92    HB3  ASP  12          1HB       ASP  12  -2.487  -1.883   3.628
   93    H    ILE  13           H        ILE  13  -0.746  -1.350   2.176
   94    HA   ILE  13           HA       ILE  13   1.520  -2.596   3.228
   95    HB   ILE  13           HB       ILE  13   1.036  -1.734   0.365
   96   HG12  ILE  13          2HG1      ILE  13   0.487  -4.447   1.584
   97   HG13  ILE  13          1HG1      ILE  13  -0.739  -3.174   1.588
   98   HG21  ILE  13          1HG2      ILE  13   2.878  -3.777   1.634
   99   HG22  ILE  13          2HG2      ILE  13   3.338  -2.383   0.657
  100   HG23  ILE  13          3HG2      ILE  13   2.504  -3.746  -0.089
  101   HD11  ILE  13          1HD1      ILE  13   0.690  -4.098  -0.918
  102   HD12  ILE  13          2HD1      ILE  13  -0.719  -3.041  -0.816
  103   HD13  ILE  13          3HD1      ILE  13  -0.863  -4.746  -0.391
  104    H    ALA  14           H        ALA  14   1.354   0.359   1.232
  105    HA   ALA  14           HA       ALA  14   4.036   1.027   1.191
  106    HB1  ALA  14          1HB       ALA  14   1.621   2.841   1.350
  107    HB2  ALA  14          2HB       ALA  14   2.435   2.280  -0.110
  108    HB3  ALA  14          3HB       ALA  14   3.254   3.399   0.981
  109    H    GLY  15           H        GLY  15   1.848   1.060   3.851
  110    HA2  GLY  15          2HA       GLY  15   2.948   3.001   5.527
  111    HA3  GLY  15          1HA       GLY  15   2.137   1.540   6.082
  112    H    HIS  16           H        HIS  16   3.642  -0.512   5.621
  113    HA   HIS  16           HA       HIS  16   5.888  -0.194   7.348
  114    HB2  HIS  16          2HB       HIS  16   6.187  -2.531   7.139
  115    HB3  HIS  16          1HB       HIS  16   4.446  -2.286   7.019
  116    HD2  HIS  16          2HD       HIS  16   3.329  -3.198   4.635
  117    HE1  HIS  16          1HE       HIS  16   6.943  -3.920   2.574
  118    HE2  HIS  16          2HE       HIS  16   4.418  -4.172   2.471
  119    H    LEU  17           H        LEU  17   5.456   0.103   3.950
  120    HA   LEU  17           HA       LEU  17   8.114  -0.516   3.132
  121    HB2  LEU  17          2HB       LEU  17   5.898  -0.277   1.731
  122    HB3  LEU  17          1HB       LEU  17   6.363   1.427   1.654
  123    HG   LEU  17           HG       LEU  17   7.220   0.218  -0.293
  124   HD11  LEU  17          1HD1      LEU  17   8.502   2.076   0.965
  125   HD12  LEU  17          2HD1      LEU  17   9.392   1.115  -0.216
  126   HD13  LEU  17          3HD1      LEU  17   9.568   0.779   1.505
  127   HD21  LEU  17          1HD2      LEU  17   7.535  -1.930   1.354
  128   HD22  LEU  17          2HD2      LEU  17   9.194  -1.334   1.300
  129   HD23  LEU  17          3HD2      LEU  17   8.362  -1.764  -0.193
  130    H    ALA  18           H        ALA  18   6.449   2.640   3.342
  131    HA   ALA  18           HA       ALA  18   8.697   4.254   3.037
  132    HB1  ALA  18          1HB       ALA  18   6.502   5.229   2.928
  133    HB2  ALA  18          2HB       ALA  18   7.347   5.982   4.281
  134    HB3  ALA  18          3HB       ALA  18   6.140   4.730   4.580
  135    H    SER  19           H        SER  19   7.847   2.224   5.637
  136    HA   SER  19           HA       SER  19   8.995   3.608   7.812
  137    HB2  SER  19          2HB       SER  19   8.710   1.642   9.014
  138    HB3  SER  19          1HB       SER  19   7.529   1.433   7.725
  139    HG   SER  19           HG       SER  19  10.203   0.471   7.694
  140    H    LYS  20           H        LYS  20  10.361   1.451   5.376
  141    HA   LYS  20           HA       LYS  20  12.924   1.267   6.599
  142    HB2  LYS  20          2HB       LYS  20  13.137  -0.385   5.098
  143    HB3  LYS  20          1HB       LYS  20  11.582   0.073   4.416
  144    HG2  LYS  20          2HG       LYS  20  12.992   0.260   2.567
  145    HG3  LYS  20          1HG       LYS  20  12.956   1.910   3.172
  146    HD2  LYS  20          2HD       LYS  20  15.248   1.638   2.972
  147    HD3  LYS  20          1HD       LYS  20  15.032   1.044   4.618
  148    HE2  LYS  20          2HE       LYS  20  16.329  -0.629   3.555
  149    HE3  LYS  20          1HE       LYS  20  14.689  -1.275   3.546
  150    HZ1  LYS  20          1HZ       LYS  20  14.420  -0.785   1.310
  151    HZ2  LYS  20          2HZ       LYS  20  16.023  -1.343   1.386
  152    HZ3  LYS  20          3HZ       LYS  20  15.704   0.323   1.283
  153    H    VAL  21           H        VAL  21  11.392   3.477   4.422
  154    HA   VAL  21           HA       VAL  21  13.716   4.765   3.434
  155    HB   VAL  21           HB       VAL  21  10.926   5.819   3.767
  156   HG11  VAL  21          1HG1      VAL  21  13.341   6.836   2.267
  157   HG12  VAL  21          2HG1      VAL  21  12.383   7.691   3.475
  158   HG13  VAL  21          3HG1      VAL  21  11.701   7.357   1.884
  159   HG21  VAL  21          1HG2      VAL  21  11.185   3.764   2.349
  160   HG22  VAL  21          2HG2      VAL  21  12.308   4.668   1.333
  161   HG23  VAL  21          3HG2      VAL  21  10.622   5.171   1.447
  162    H    MET  22           H        MET  22  12.189   4.786   6.475
  163    HA   MET  22           HA       MET  22  13.776   7.149   7.298
  164    HB2  MET  22          2HB       MET  22  11.288   7.537   7.286
  165    HB3  MET  22          1HB       MET  22  11.147   6.269   8.511
  166    HG2  MET  22          2HG       MET  22  11.244   8.385   9.669
  167    HG3  MET  22          1HG       MET  22  12.794   7.571   9.920
  168    HE1  MET  22          1HE       MET  22  11.861  11.431   7.739
  169    HE2  MET  22          2HE       MET  22  11.035  10.648   9.084
  170    HE3  MET  22          3HE       MET  22  10.891   9.977   7.462
  171    HN1  NH2  23           HN1      NH2  23  12.119   4.296   8.777
  172    HN2  NH2  23           HN2      NH2  23  13.403   3.925   9.823
  Start of MODEL    5
    1    H1   GLY   1          1HT       GLY   1 -16.473  -1.262  -4.309
    2    H2   GLY   1          2HT       GLY   1 -15.834  -2.835  -4.370
    3    H3   GLY   1          3HT       GLY   1 -16.903  -2.302  -5.578
    4    HA2  GLY   1          2HA       GLY   1 -15.279  -1.414  -6.775
    5    HA3  GLY   1          1HA       GLY   1 -14.662  -0.559  -5.353
    6    H    VAL   2           H        VAL   2 -14.806  -3.817  -6.797
    7    HA   VAL   2           HA       VAL   2 -12.862  -5.081  -5.272
    8    HB   VAL   2           HB       VAL   2 -13.702  -5.400  -8.150
    9   HG11  VAL   2          1HG1      VAL   2 -12.411  -7.626  -7.944
   10   HG12  VAL   2          2HG1      VAL   2 -11.544  -6.852  -6.618
   11   HG13  VAL   2          3HG1      VAL   2 -11.464  -6.169  -8.242
   12   HG21  VAL   2          1HG2      VAL   2 -14.818  -7.359  -7.318
   13   HG22  VAL   2          2HG2      VAL   2 -15.194  -6.053  -6.195
   14   HG23  VAL   2          3HG2      VAL   2 -13.977  -7.258  -5.773
   15    H    VAL   3           H        VAL   3 -12.329  -3.602  -8.478
   16    HA   VAL   3           HA       VAL   3  -9.562  -3.758  -8.529
   17    HB   VAL   3           HB       VAL   3 -11.354  -1.608  -9.680
   18   HG11  VAL   3          1HG1      VAL   3  -9.379  -1.417 -11.312
   19   HG12  VAL   3          2HG1      VAL   3  -8.439  -2.289 -10.100
   20   HG13  VAL   3          3HG1      VAL   3  -9.147  -0.721  -9.708
   21   HG21  VAL   3          1HG2      VAL   3 -11.061  -2.974 -11.761
   22   HG22  VAL   3          2HG2      VAL   3 -11.915  -3.841 -10.484
   23   HG23  VAL   3          3HG2      VAL   3 -10.215  -4.187 -10.801
   24    H    ASP   4           H        ASP   4 -11.639  -1.402  -6.946
   25    HA   ASP   4           HA       ASP   4  -9.580   0.457  -6.288
   26    HB2  ASP   4          2HB       ASP   4 -12.099   0.871  -6.314
   27    HB3  ASP   4          1HB       ASP   4 -12.144   0.054  -4.753
   28    H    ILE   5           H        ILE   5 -11.113  -2.219  -4.518
   29    HA   ILE   5           HA       ILE   5  -9.916  -1.893  -2.041
   30    HB   ILE   5           HB       ILE   5 -10.750  -4.370  -3.549
   31   HG12  ILE   5          2HG1      ILE   5 -11.867  -3.052  -1.056
   32   HG13  ILE   5          1HG1      ILE   5 -12.434  -2.681  -2.685
   33   HG21  ILE   5          1HG2      ILE   5  -9.507  -4.107  -0.806
   34   HG22  ILE   5          2HG2      ILE   5  -9.064  -5.217  -2.103
   35   HG23  ILE   5          3HG2      ILE   5 -10.570  -5.453  -1.216
   36   HD11  ILE   5          1HD1      ILE   5 -13.273  -4.870  -3.015
   37   HD12  ILE   5          2HD1      ILE   5 -13.737  -4.474  -1.361
   38   HD13  ILE   5          3HD1      ILE   5 -12.349  -5.520  -1.662
   39    H    LEU   6           H        LEU   6  -8.560  -3.249  -4.998
   40    HA   LEU   6           HA       LEU   6  -6.249  -4.422  -3.897
   41    HB2  LEU   6          2HB       LEU   6  -6.242  -3.069  -6.585
   42    HB3  LEU   6          1HB       LEU   6  -5.438  -4.562  -6.091
   43    HG   LEU   6           HG       LEU   6  -8.394  -4.124  -6.560
   44   HD11  LEU   6          1HD1      LEU   6  -6.948  -4.611  -8.528
   45   HD12  LEU   6          2HD1      LEU   6  -8.094  -5.913  -8.204
   46   HD13  LEU   6          3HD1      LEU   6  -6.403  -6.088  -7.734
   47   HD21  LEU   6          1HD2      LEU   6  -6.918  -6.311  -5.102
   48   HD22  LEU   6          2HD2      LEU   6  -8.427  -6.660  -5.946
   49   HD23  LEU   6          3HD2      LEU   6  -8.403  -5.483  -4.635
   50    H    LYS   7           H        LYS   7  -6.801  -1.190  -5.239
   51    HA   LYS   7           HA       LYS   7  -4.269  -0.108  -4.930
   52    HB2  LYS   7          2HB       LYS   7  -6.680   1.548  -4.289
   53    HB3  LYS   7          1HB       LYS   7  -5.266   1.980  -5.218
   54    HG2  LYS   7          2HG       LYS   7  -7.193  -0.124  -6.202
   55    HG3  LYS   7          1HG       LYS   7  -7.479   1.587  -6.495
   56    HD2  LYS   7          2HD       LYS   7  -5.790   1.750  -8.014
   57    HD3  LYS   7          1HD       LYS   7  -4.742   0.682  -7.091
   58    HE2  LYS   7          2HE       LYS   7  -5.738  -1.269  -7.991
   59    HE3  LYS   7          1HE       LYS   7  -7.144  -0.379  -8.572
   60    HZ1  LYS   7          1HZ       LYS   7  -4.773  -0.929  -9.936
   61    HZ2  LYS   7          2HZ       LYS   7  -4.835   0.751  -9.688
   62    HZ3  LYS   7          3HZ       LYS   7  -6.110  -0.040 -10.482
   63    H    GLY   8           H        GLY   8  -6.944  -0.177  -2.606
   64    HA2  GLY   8          2HA       GLY   8  -5.833   1.235  -0.509
   65    HA3  GLY   8          1HA       GLY   8  -6.941  -0.123  -0.297
   66    H    ALA   9           H        ALA   9  -4.980  -1.899  -1.709
   67    HA   ALA   9           HA       ALA   9  -3.564  -2.779   0.633
   68    HB1  ALA   9          1HB       ALA   9  -2.918  -4.654  -0.655
   69    HB2  ALA   9          2HB       ALA   9  -3.108  -3.779  -2.174
   70    HB3  ALA   9          3HB       ALA   9  -4.530  -4.243  -1.241
   71    H    ALA  10           H        ALA  10  -2.660  -1.275  -2.452
   72    HA   ALA  10           HA       ALA  10   0.121  -1.371  -2.183
   73    HB1  ALA  10          1HB       ALA  10   0.180   0.478  -3.767
   74    HB2  ALA  10          2HB       ALA  10  -1.515   0.842  -3.444
   75    HB3  ALA  10          3HB       ALA  10  -1.074  -0.668  -4.243
   76    H    LYS  11           H        LYS  11  -2.248   0.779  -0.743
   77    HA   LYS  11           HA       LYS  11  -0.453   2.758   0.181
   78    HB2  LYS  11          2HB       LYS  11  -3.092   2.665   0.024
   79    HB3  LYS  11          1HB       LYS  11  -2.910   2.137   1.685
   80    HG2  LYS  11          2HG       LYS  11  -1.781   4.687   0.510
   81    HG3  LYS  11          1HG       LYS  11  -3.157   4.575   1.618
   82    HD2  LYS  11          2HD       LYS  11  -1.497   3.349   3.201
   83    HD3  LYS  11          1HD       LYS  11  -0.241   4.043   2.175
   84    HE2  LYS  11          2HE       LYS  11  -2.263   5.468   3.896
   85    HE3  LYS  11          1HE       LYS  11  -0.510   5.663   3.862
   86    HZ1  LYS  11          1HZ       LYS  11  -1.578   7.507   2.763
   87    HZ2  LYS  11          2HZ       LYS  11  -2.405   6.455   1.717
   88    HZ3  LYS  11          3HZ       LYS  11  -0.714   6.593   1.626
   89    H    ASP  12           H        ASP  12  -1.970   0.001   1.841
   90    HA   ASP  12           HA       ASP  12  -0.633   0.333   4.299
   91    HB2  ASP  12          2HB       ASP  12  -2.648  -1.117   3.883
   92    HB3  ASP  12          1HB       ASP  12  -1.571  -2.284   3.106
   93    H    ILE  13           H        ILE  13   0.079  -1.900   1.605
   94    HA   ILE  13           HA       ILE  13   2.407  -3.034   2.613
   95    HB   ILE  13           HB       ILE  13   1.793  -2.351  -0.273
   96   HG12  ILE  13          2HG1      ILE  13   1.338  -4.992   1.129
   97   HG13  ILE  13          1HG1      ILE  13   0.093  -3.737   1.108
   98   HG21  ILE  13          1HG2      ILE  13   3.758  -4.225   1.059
   99   HG22  ILE  13          2HG2      ILE  13   4.094  -2.958  -0.121
  100   HG23  ILE  13          3HG2      ILE  13   3.255  -4.427  -0.620
  101   HD11  ILE  13          1HD1      ILE  13   1.430  -4.806  -1.391
  102   HD12  ILE  13          2HD1      ILE  13   0.025  -3.745  -1.304
  103   HD13  ILE  13          3HD1      ILE  13  -0.100  -5.420  -0.766
  104    H    ALA  14           H        ALA  14   2.127  -0.206   0.454
  105    HA   ALA  14           HA       ALA  14   4.911   0.433   0.606
  106    HB1  ALA  14          1HB       ALA  14   4.300   2.470  -0.580
  107    HB2  ALA  14          2HB       ALA  14   2.595   2.200  -0.219
  108    HB3  ALA  14          3HB       ALA  14   3.455   1.096  -1.294
  109    H    GLY  15           H        GLY  15   2.169   1.095   2.594
  110    HA2  GLY  15          2HA       GLY  15   3.011   3.499   3.823
  111    HA3  GLY  15          1HA       GLY  15   1.893   2.328   4.518
  112    H    HIS  16           H        HIS  16   3.170   0.164   5.108
  113    HA   HIS  16           HA       HIS  16   4.882   0.844   7.268
  114    HB2  HIS  16          2HB       HIS  16   5.058  -1.522   7.652
  115    HB3  HIS  16          1HB       HIS  16   3.403  -1.189   7.143
  116    HD2  HIS  16          2HD       HIS  16   2.612  -2.745   4.999
  117    HE1  HIS  16          1HE       HIS  16   6.445  -3.841   3.610
  118    HE2  HIS  16          2HE       HIS  16   3.951  -4.165   3.264
  119    H    LEU  17           H        LEU  17   5.469   0.409   3.941
  120    HA   LEU  17           HA       LEU  17   8.151  -0.570   4.100
  121    HB2  LEU  17          2HB       LEU  17   6.454  -0.535   2.083
  122    HB3  LEU  17          1HB       LEU  17   7.143   1.066   1.794
  123    HG   LEU  17           HG       LEU  17   8.345  -0.617   0.493
  124   HD11  LEU  17          1HD1      LEU  17  10.141   0.190   2.771
  125   HD12  LEU  17          2HD1      LEU  17   9.461   1.390   1.670
  126   HD13  LEU  17          3HD1      LEU  17  10.510   0.116   1.049
  127   HD21  LEU  17          1HD2      LEU  17   9.124  -2.597   1.335
  128   HD22  LEU  17          2HD2      LEU  17   7.892  -2.331   2.566
  129   HD23  LEU  17          3HD2      LEU  17   9.568  -1.886   2.886
  130    H    ALA  18           H        ALA  18   6.910   2.631   3.110
  131    HA   ALA  18           HA       ALA  18   9.331   3.993   3.159
  132    HB1  ALA  18          1HB       ALA  18   6.545   5.002   3.769
  133    HB2  ALA  18          2HB       ALA  18   7.353   5.005   2.202
  134    HB3  ALA  18          3HB       ALA  18   7.942   6.045   3.498
  135    H    SER  19           H        SER  19   7.547   2.712   5.765
  136    HA   SER  19           HA       SER  19   8.193   4.506   7.837
  137    HB2  SER  19          2HB       SER  19   7.440   2.851   9.304
  138    HB3  SER  19          1HB       SER  19   6.586   2.457   7.815
  139    HG   SER  19           HG       SER  19   8.547   1.084   9.158
  140    H    LYS  20           H        LYS  20   9.898   1.647   6.597
  141    HA   LYS  20           HA       LYS  20  12.030   1.813   8.470
  142    HB2  LYS  20          2HB       LYS  20  12.423  -0.244   7.671
  143    HB3  LYS  20          1HB       LYS  20  11.161   0.012   6.471
  144    HG2  LYS  20          2HG       LYS  20  13.046  -0.472   5.161
  145    HG3  LYS  20          1HG       LYS  20  12.980   1.284   5.143
  146    HD2  LYS  20          2HD       LYS  20  15.164   1.160   5.800
  147    HD3  LYS  20          1HD       LYS  20  14.486   0.841   7.396
  148    HE2  LYS  20          2HE       LYS  20  14.584  -1.580   6.968
  149    HE3  LYS  20          1HE       LYS  20  15.231  -1.277   5.356
  150    HZ1  LYS  20          1HZ       LYS  20  17.248  -0.751   6.163
  151    HZ2  LYS  20          2HZ       LYS  20  16.755  -1.692   7.489
  152    HZ3  LYS  20          3HZ       LYS  20  16.634   0.001   7.554
  153    H    VAL  21           H        VAL  21  11.373   3.243   5.392
  154    HA   VAL  21           HA       VAL  21  14.040   4.082   4.815
  155    HB   VAL  21           HB       VAL  21  11.398   5.092   3.812
  156   HG11  VAL  21          1HG1      VAL  21  12.994   6.828   3.438
  157   HG12  VAL  21          2HG1      VAL  21  12.873   5.950   1.913
  158   HG13  VAL  21          3HG1      VAL  21  14.244   5.670   2.986
  159   HG21  VAL  21          1HG2      VAL  21  13.426   3.130   2.714
  160   HG22  VAL  21          2HG2      VAL  21  12.063   3.759   1.787
  161   HG23  VAL  21          3HG2      VAL  21  11.774   2.769   3.218
  162    H    MET  22           H        MET  22  11.637   5.172   6.968
  163    HA   MET  22           HA       MET  22  12.894   7.835   7.207
  164    HB2  MET  22          2HB       MET  22  10.450   7.819   6.875
  165    HB3  MET  22          1HB       MET  22  10.266   6.822   8.326
  166    HG2  MET  22          2HG       MET  22  11.060   8.561   9.747
  167    HG3  MET  22          1HG       MET  22  11.678   9.498   8.379
  168    HE1  MET  22          1HE       MET  22  10.584  11.378   7.468
  169    HE2  MET  22          2HE       MET  22   8.897  11.411   6.959
  170    HE3  MET  22          3HE       MET  22   9.975  10.166   6.332
  171    HN1  NH2  23           HN1      NH2  23  11.603   5.256   9.389
  172    HN2  NH2  23           HN2      NH2  23  12.743   5.537  10.615
  Start of MODEL    6
    1    H1   GLY   1          1HT       GLY   1 -15.246  -1.871  -4.397
    2    H2   GLY   1          2HT       GLY   1 -16.296  -0.906  -5.319
    3    H3   GLY   1          3HT       GLY   1 -14.671  -0.452  -5.123
    4    HA2  GLY   1          2HA       GLY   1 -15.808  -2.622  -6.768
    5    HA3  GLY   1          1HA       GLY   1 -14.680  -1.343  -7.244
    6    H    VAL   2           H        VAL   2 -14.604  -4.421  -7.220
    7    HA   VAL   2           HA       VAL   2 -12.750  -5.405  -5.400
    8    HB   VAL   2           HB       VAL   2 -13.327  -6.100  -8.278
    9   HG11  VAL   2          1HG1      VAL   2 -11.984  -8.228  -7.693
   10   HG12  VAL   2          2HG1      VAL   2 -11.263  -7.261  -6.406
   11   HG13  VAL   2          3HG1      VAL   2 -11.067  -6.775  -8.089
   12   HG21  VAL   2          1HG2      VAL   2 -14.438  -8.002  -7.309
   13   HG22  VAL   2          2HG2      VAL   2 -14.967  -6.588  -6.399
   14   HG23  VAL   2          3HG2      VAL   2 -13.749  -7.669  -5.720
   15    H    VAL   3           H        VAL   3 -12.006  -4.297  -8.711
   16    HA   VAL   3           HA       VAL   3  -9.241  -4.325  -8.527
   17    HB   VAL   3           HB       VAL   3 -10.995  -2.404 -10.076
   18   HG11  VAL   3          1HG1      VAL   3  -8.055  -3.108 -10.273
   19   HG12  VAL   3          2HG1      VAL   3  -8.761  -1.514 -10.005
   20   HG13  VAL   3          3HG1      VAL   3  -8.945  -2.308 -11.569
   21   HG21  VAL   3          1HG2      VAL   3 -10.363  -4.067 -11.937
   22   HG22  VAL   3          2HG2      VAL   3 -11.532  -4.628 -10.742
   23   HG23  VAL   3          3HG2      VAL   3  -9.849  -5.146 -10.640
   24    H    ASP   4           H        ASP   4 -11.523  -1.867  -7.449
   25    HA   ASP   4           HA       ASP   4  -9.582   0.141  -6.878
   26    HB2  ASP   4          2HB       ASP   4 -12.021   0.574  -7.188
   27    HB3  ASP   4          1HB       ASP   4 -12.319  -0.217  -5.641
   28    H    ILE   5           H        ILE   5 -11.151  -2.371  -4.916
   29    HA   ILE   5           HA       ILE   5 -10.204  -1.659  -2.403
   30    HB   ILE   5           HB       ILE   5 -10.818  -4.341  -3.639
   31   HG12  ILE   5          2HG1      ILE   5 -12.182  -2.814  -1.405
   32   HG13  ILE   5          1HG1      ILE   5 -12.616  -2.618  -3.103
   33   HG21  ILE   5          1HG2      ILE   5  -9.799  -3.689  -0.870
   34   HG22  ILE   5          2HG2      ILE   5  -9.229  -4.936  -1.979
   35   HG23  ILE   5          3HG2      ILE   5 -10.789  -5.116  -1.178
   36   HD11  ILE   5          1HD1      ILE   5 -13.467  -4.780  -3.278
   37   HD12  ILE   5          2HD1      ILE   5 -13.905  -4.373  -1.618
   38   HD13  ILE   5          3HD1      ILE   5 -12.495  -5.383  -1.935
   39    H    LEU   6           H        LEU   6  -8.571  -3.435  -4.992
   40    HA   LEU   6           HA       LEU   6  -6.325  -4.323  -3.575
   41    HB2  LEU   6          2HB       LEU   6  -6.117  -3.317  -6.405
   42    HB3  LEU   6          1HB       LEU   6  -5.316  -4.702  -5.657
   43    HG   LEU   6           HG       LEU   6  -8.229  -4.448  -6.435
   44   HD11  LEU   6          1HD1      LEU   6  -6.622  -5.132  -8.193
   45   HD12  LEU   6          2HD1      LEU   6  -7.717  -6.448  -7.770
   46   HD13  LEU   6          3HD1      LEU   6  -6.064  -6.446  -7.158
   47   HD21  LEU   6          1HD2      LEU   6  -6.834  -6.373  -4.576
   48   HD22  LEU   6          2HD2      LEU   6  -8.258  -6.874  -5.487
   49   HD23  LEU   6          3HD2      LEU   6  -8.370  -5.537  -4.346
   50    H    LYS   7           H        LYS   7  -6.840  -1.297  -5.349
   51    HA   LYS   7           HA       LYS   7  -4.371  -0.103  -4.986
   52    HB2  LYS   7          2HB       LYS   7  -6.875   1.522  -4.719
   53    HB3  LYS   7          1HB       LYS   7  -5.396   1.917  -5.560
   54    HG2  LYS   7          2HG       LYS   7  -7.143  -0.361  -6.488
   55    HG3  LYS   7          1HG       LYS   7  -7.481   1.297  -6.971
   56    HD2  LYS   7          2HD       LYS   7  -5.668   1.413  -8.347
   57    HD3  LYS   7          1HD       LYS   7  -4.664   0.477  -7.245
   58    HE2  LYS   7          2HE       LYS   7  -5.814  -1.595  -7.959
   59    HE3  LYS   7          1HE       LYS   7  -6.793  -0.652  -9.081
   60    HZ1  LYS   7          1HZ       LYS   7  -4.724  -1.765  -9.999
   61    HZ2  LYS   7          2HZ       LYS   7  -3.839  -0.585  -9.158
   62    HZ3  LYS   7          3HZ       LYS   7  -4.937  -0.123 -10.368
   63    H    GLY   8           H        GLY   8  -7.222   0.100  -2.883
   64    HA2  GLY   8          2HA       GLY   8  -6.247   1.734  -0.882
   65    HA3  GLY   8          1HA       GLY   8  -7.404   0.429  -0.604
   66    H    ALA   9           H        ALA   9  -5.376  -1.536  -1.624
   67    HA   ALA   9           HA       ALA   9  -4.190  -2.150   0.920
   68    HB1  ALA   9          1HB       ALA   9  -5.019  -3.800  -0.880
   69    HB2  ALA   9          2HB       ALA   9  -3.504  -4.177  -0.061
   70    HB3  ALA   9          3HB       ALA   9  -3.480  -3.489  -1.684
   71    H    ALA  10           H        ALA  10  -3.041  -0.858  -2.156
   72    HA   ALA  10           HA       ALA  10  -0.287  -1.044  -1.774
   73    HB1  ALA  10          1HB       ALA  10  -1.854   1.167  -3.124
   74    HB2  ALA  10          2HB       ALA  10  -1.280  -0.314  -3.887
   75    HB3  ALA  10          3HB       ALA  10  -0.123   0.887  -3.311
   76    H    LYS  11           H        LYS  11  -2.529   1.518  -0.745
   77    HA   LYS  11           HA       LYS  11  -0.645   3.254   0.375
   78    HB2  LYS  11          2HB       LYS  11  -3.187   3.555  -0.050
   79    HB3  LYS  11          1HB       LYS  11  -3.332   2.903   1.571
   80    HG2  LYS  11          2HG       LYS  11  -1.906   4.660   2.474
   81    HG3  LYS  11          1HG       LYS  11  -1.624   5.292   0.845
   82    HD2  LYS  11          2HD       LYS  11  -3.852   6.045   0.624
   83    HD3  LYS  11          1HD       LYS  11  -4.421   5.033   1.951
   84    HE2  LYS  11          2HE       LYS  11  -2.376   7.191   2.443
   85    HE3  LYS  11          1HE       LYS  11  -4.095   7.577   2.395
   86    HZ1  LYS  11          1HZ       LYS  11  -4.048   5.399   3.966
   87    HZ2  LYS  11          2HZ       LYS  11  -4.048   6.999   4.538
   88    HZ3  LYS  11          3HZ       LYS  11  -2.587   6.145   4.394
   89    H    ASP  12           H        ASP  12  -2.295   0.455   1.737
   90    HA   ASP  12           HA       ASP  12  -1.324   0.829   4.400
   91    HB2  ASP  12          2HB       ASP  12  -3.337  -0.495   3.931
   92    HB3  ASP  12          1HB       ASP  12  -2.363  -1.664   3.029
   93    H    ILE  13           H        ILE  13  -0.408  -1.435   1.793
   94    HA   ILE  13           HA       ILE  13   1.710  -2.707   3.062
   95    HB   ILE  13           HB       ILE  13   1.474  -1.953   0.140
   96   HG12  ILE  13          2HG1      ILE  13   0.801  -4.608   1.416
   97   HG13  ILE  13          1HG1      ILE  13  -0.401  -3.320   1.301
   98   HG21  ILE  13          1HG2      ILE  13   3.746  -2.625   0.650
   99   HG22  ILE  13          2HG2      ILE  13   2.944  -3.973  -0.157
  100   HG23  ILE  13          3HG2      ILE  13   3.170  -4.001   1.591
  101   HD11  ILE  13          1HD1      ILE  13   1.174  -4.252  -1.103
  102   HD12  ILE  13          2HD1      ILE  13  -0.312  -3.302  -1.075
  103   HD13  ILE  13          3HD1      ILE  13  -0.347  -5.009  -0.632
  104    H    ALA  14           H        ALA  14   1.871   0.155   0.938
  105    HA   ALA  14           HA       ALA  14   4.569   0.695   1.080
  106    HB1  ALA  14          1HB       ALA  14   3.908   3.113   0.796
  107    HB2  ALA  14          2HB       ALA  14   2.231   2.609   1.006
  108    HB3  ALA  14          3HB       ALA  14   3.169   2.007  -0.361
  109    H    GLY  15           H        GLY  15   2.217   0.914   3.588
  110    HA2  GLY  15          2HA       GLY  15   3.266   2.845   5.289
  111    HA3  GLY  15          1HA       GLY  15   2.406   1.408   5.829
  112    H    HIS  16           H        HIS  16   3.896  -0.673   5.512
  113    HA   HIS  16           HA       HIS  16   6.010  -0.409   7.376
  114    HB2  HIS  16          2HB       HIS  16   6.397  -2.735   7.038
  115    HB3  HIS  16          1HB       HIS  16   4.657  -2.502   6.875
  116    HD2  HIS  16          2HD       HIS  16   3.635  -3.351   4.436
  117    HE1  HIS  16          1HE       HIS  16   7.310  -3.807   2.407
  118    HE2  HIS  16          2HE       HIS  16   4.800  -4.159   2.243
  119    H    LEU  17           H        LEU  17   5.859  -0.040   3.948
  120    HA   LEU  17           HA       LEU  17   8.592  -0.544   3.347
  121    HB2  LEU  17          2HB       LEU  17   6.513  -0.340   1.765
  122    HB3  LEU  17          1HB       LEU  17   6.890   1.387   1.795
  123    HG   LEU  17           HG       LEU  17   7.965   0.298  -0.119
  124   HD11  LEU  17          1HD1      LEU  17   9.029   2.177   1.309
  125   HD12  LEU  17          2HD1      LEU  17  10.053   1.327   0.154
  126   HD13  LEU  17          3HD1      LEU  17  10.136   0.922   1.868
  127   HD21  LEU  17          1HD2      LEU  17   8.272  -1.890   1.463
  128   HD22  LEU  17          2HD2      LEU  17   9.889  -1.196   1.592
  129   HD23  LEU  17          3HD2      LEU  17   9.230  -1.609   0.010
  130    H    ALA  18           H        ALA  18   6.830   2.561   3.493
  131    HA   ALA  18           HA       ALA  18   9.030   4.252   3.416
  132    HB1  ALA  18          1HB       ALA  18   7.585   5.941   4.429
  133    HB2  ALA  18          2HB       ALA  18   6.464   4.689   4.962
  134    HB3  ALA  18          3HB       ALA  18   6.677   5.006   3.240
  135    H    SER  19           H        SER  19   8.123   2.076   5.862
  136    HA   SER  19           HA       SER  19   8.969   3.358   8.201
  137    HB2  SER  19          2HB       SER  19   8.913   1.257   9.203
  138    HB3  SER  19          1HB       SER  19   7.841   1.025   7.824
  139    HG   SER  19           HG       SER  19  10.581   0.319   8.056
  140    H    LYS  20           H        LYS  20  10.813   1.435   5.849
  141    HA   LYS  20           HA       LYS  20  13.280   1.659   7.236
  142    HB2  LYS  20          2HB       LYS  20  13.858   0.069   5.766
  143    HB3  LYS  20          1HB       LYS  20  12.292   0.270   4.989
  144    HG2  LYS  20          2HG       LYS  20  13.772   0.672   3.227
  145    HG3  LYS  20          1HG       LYS  20  13.417   2.294   3.801
  146    HD2  LYS  20          2HD       LYS  20  15.711   2.466   3.805
  147    HD3  LYS  20          1HD       LYS  20  15.523   1.735   5.398
  148    HE2  LYS  20          2HE       LYS  20  17.195   0.457   4.234
  149    HE3  LYS  20          1HE       LYS  20  15.732  -0.527   4.274
  150    HZ1  LYS  20          1HZ       LYS  20  16.295  -0.673   2.081
  151    HZ2  LYS  20          2HZ       LYS  20  16.963   0.888   2.019
  152    HZ3  LYS  20          3HZ       LYS  20  15.276   0.682   2.028
  153    H    VAL  21           H        VAL  21  11.606   3.615   4.926
  154    HA   VAL  21           HA       VAL  21  13.883   5.289   4.322
  155    HB   VAL  21           HB       VAL  21  11.035   6.004   3.776
  156   HG11  VAL  21          1HG1      VAL  21  13.569   6.402   2.172
  157   HG12  VAL  21          2HG1      VAL  21  12.912   7.601   3.286
  158   HG13  VAL  21          3HG1      VAL  21  11.993   7.128   1.857
  159   HG21  VAL  21          1HG2      VAL  21  12.779   4.054   2.250
  160   HG22  VAL  21          2HG2      VAL  21  11.254   4.708   1.654
  161   HG23  VAL  21          3HG2      VAL  21  11.272   3.672   3.082
  162    H    MET  22           H        MET  22  11.540   5.097   6.786
  163    HA   MET  22           HA       MET  22  11.675   7.920   7.500
  164    HB2  MET  22          2HB       MET  22   9.568   6.651   7.785
  165    HB3  MET  22          1HB       MET  22  10.380   5.596   8.949
  166    HG2  MET  22          2HG       MET  22  10.433   8.581   9.353
  167    HG3  MET  22          1HG       MET  22   9.001   7.654   9.824
  168    HE1  MET  22          1HE       MET  22   8.823   7.726  12.153
  169    HE2  MET  22          2HE       MET  22   9.996   9.041  12.190
  170    HE3  MET  22          3HE       MET  22  10.135   7.713  13.339
  171    HN1  NH2  23           HN1      NH2  23  12.422   4.888   9.325
  172    HN2  NH2  23           HN2      NH2  23  13.708   5.571  10.198
  Start of MODEL    7
    1    H1   GLY   1          1HT       GLY   1 -14.182  -1.876  -4.176
    2    H2   GLY   1          2HT       GLY   1 -15.831  -2.288  -4.157
    3    H3   GLY   1          3HT       GLY   1 -15.313  -0.881  -4.954
    4    HA2  GLY   1          2HA       GLY   1 -15.744  -3.289  -6.127
    5    HA3  GLY   1          1HA       GLY   1 -14.796  -1.962  -6.815
    6    H    VAL   2           H        VAL   2 -14.417  -4.880  -7.077
    7    HA   VAL   2           HA       VAL   2 -12.362  -5.934  -5.540
    8    HB   VAL   2           HB       VAL   2 -13.088  -6.275  -8.448
    9   HG11  VAL   2          1HG1      VAL   2 -10.824  -7.513  -6.879
   10   HG12  VAL   2          2HG1      VAL   2 -10.770  -6.772  -8.479
   11   HG13  VAL   2          3HG1      VAL   2 -11.552  -8.337  -8.259
   12   HG21  VAL   2          1HG2      VAL   2 -14.559  -7.150  -6.580
   13   HG22  VAL   2          2HG2      VAL   2 -13.219  -8.193  -6.104
   14   HG23  VAL   2          3HG2      VAL   2 -13.969  -8.388  -7.688
   15    H    VAL   3           H        VAL   3 -11.949  -4.326  -8.701
   16    HA   VAL   3           HA       VAL   3  -9.176  -4.133  -8.661
   17    HB   VAL   3           HB       VAL   3 -11.141  -2.170  -9.868
   18   HG11  VAL   3          1HG1      VAL   3  -8.986  -1.165  -9.916
   19   HG12  VAL   3          2HG1      VAL   3  -9.174  -1.908 -11.504
   20   HG13  VAL   3          3HG1      VAL   3  -8.193  -2.700 -10.271
   21   HG21  VAL   3          1HG2      VAL   3 -11.448  -4.582 -10.523
   22   HG22  VAL   3          2HG2      VAL   3  -9.784  -4.585 -11.106
   23   HG23  VAL   3          3HG2      VAL   3 -10.983  -3.540 -11.867
   24    H    ASP   4           H        ASP   4 -11.607  -2.068  -7.172
   25    HA   ASP   4           HA       ASP   4  -9.839   0.051  -6.453
   26    HB2  ASP   4          2HB       ASP   4 -12.334   0.237  -6.578
   27    HB3  ASP   4          1HB       ASP   4 -12.433  -0.735  -5.110
   28    H    ILE   5           H        ILE   5 -11.051  -2.809  -4.728
   29    HA   ILE   5           HA       ILE   5 -10.019  -2.324  -2.204
   30    HB   ILE   5           HB       ILE   5 -10.435  -4.880  -3.751
   31   HG12  ILE   5          2HG1      ILE   5 -11.789  -3.797  -1.264
   32   HG13  ILE   5          1HG1      ILE   5 -12.359  -3.451  -2.896
   33   HG21  ILE   5          1HG2      ILE   5  -9.307  -4.486  -0.974
   34   HG22  ILE   5          2HG2      ILE   5  -8.680  -5.500  -2.273
   35   HG23  ILE   5          3HG2      ILE   5 -10.157  -5.963  -1.429
   36   HD11  ILE   5          1HD1      ILE   5 -12.936  -5.689  -3.307
   37   HD12  ILE   5          2HD1      ILE   5 -13.394  -5.476  -1.618
   38   HD13  ILE   5          3HD1      ILE   5 -11.888  -6.296  -2.026
   39    H    LEU   6           H        LEU   6  -8.363  -3.403  -5.111
   40    HA   LEU   6           HA       LEU   6  -5.944  -4.235  -3.909
   41    HB2  LEU   6          2HB       LEU   6  -6.038  -2.940  -6.623
   42    HB3  LEU   6          1HB       LEU   6  -5.057  -4.303  -6.074
   43    HG   LEU   6           HG       LEU   6  -8.031  -4.282  -6.639
   44   HD11  LEU   6          1HD1      LEU   6  -7.451  -5.998  -8.267
   45   HD12  LEU   6          2HD1      LEU   6  -5.773  -5.989  -7.726
   46   HD13  LEU   6          3HD1      LEU   6  -6.441  -4.580  -8.549
   47   HD21  LEU   6          1HD2      LEU   6  -6.310  -6.221  -5.103
   48   HD22  LEU   6          2HD2      LEU   6  -7.717  -6.796  -5.996
   49   HD23  LEU   6          3HD2      LEU   6  -7.916  -5.615  -4.704
   50    H    LYS   7           H        LYS   7  -6.905  -1.147  -5.360
   51    HA   LYS   7           HA       LYS   7  -4.566   0.290  -4.964
   52    HB2  LYS   7          2HB       LYS   7  -7.230   1.591  -4.536
   53    HB3  LYS   7          1HB       LYS   7  -5.829   2.211  -5.374
   54    HG2  LYS   7          2HG       LYS   7  -7.350  -0.176  -6.426
   55    HG3  LYS   7          1HG       LYS   7  -7.858   1.467  -6.794
   56    HD2  LYS   7          2HD       LYS   7  -6.120   1.827  -8.215
   57    HD3  LYS   7          1HD       LYS   7  -4.982   0.989  -7.168
   58    HE2  LYS   7          2HE       LYS   7  -5.553  -1.133  -8.036
   59    HE3  LYS   7          1HE       LYS   7  -7.059  -0.536  -8.733
   60    HZ1  LYS   7          1HZ       LYS   7  -6.018   0.156 -10.562
   61    HZ2  LYS   7          2HZ       LYS   7  -4.725  -0.830 -10.067
   62    HZ3  LYS   7          3HZ       LYS   7  -4.722   0.830  -9.699
   63    H    GLY   8           H        GLY   8  -7.384   0.060  -2.810
   64    HA2  GLY   8          2HA       GLY   8  -6.510   1.632  -0.715
   65    HA3  GLY   8          1HA       GLY   8  -7.540   0.211  -0.509
   66    H    ALA   9           H        ALA   9  -5.408  -1.508  -1.689
   67    HA   ALA   9           HA       ALA   9  -4.066  -2.156   0.771
   68    HB1  ALA   9          1HB       ALA   9  -4.858  -3.759  -1.113
   69    HB2  ALA   9          2HB       ALA   9  -3.317  -4.088  -0.323
   70    HB3  ALA   9          3HB       ALA   9  -3.348  -3.319  -1.909
   71    H    ALA  10           H        ALA  10  -3.210  -0.582  -2.254
   72    HA   ALA  10           HA       ALA  10  -0.431  -0.574  -2.062
   73    HB1  ALA  10          1HB       ALA  10  -1.898   0.283  -3.974
   74    HB2  ALA  10          2HB       ALA  10  -0.454   1.227  -3.606
   75    HB3  ALA  10          3HB       ALA  10  -2.035   1.781  -3.053
   76    H    LYS  11           H        LYS  11  -2.827   1.366  -0.387
   77    HA   LYS  11           HA       LYS  11  -1.075   3.338   0.630
   78    HB2  LYS  11          2HB       LYS  11  -3.713   3.147   0.556
   79    HB3  LYS  11          1HB       LYS  11  -3.448   2.505   2.166
   80    HG2  LYS  11          2HG       LYS  11  -2.475   5.182   1.143
   81    HG3  LYS  11          1HG       LYS  11  -3.788   4.924   2.302
   82    HD2  LYS  11          2HD       LYS  11  -2.014   3.668   3.717
   83    HD3  LYS  11          1HD       LYS  11  -0.828   4.464   2.681
   84    HE2  LYS  11          2HE       LYS  11  -1.752   6.662   3.284
   85    HE3  LYS  11          1HE       LYS  11  -2.969   5.881   4.296
   86    HZ1  LYS  11          1HZ       LYS  11  -0.081   5.411   4.709
   87    HZ2  LYS  11          2HZ       LYS  11  -1.363   5.147   5.791
   88    HZ3  LYS  11          3HZ       LYS  11  -0.872   6.731   5.423
   89    H    ASP  12           H        ASP  12  -2.424   0.401   2.126
   90    HA   ASP  12           HA       ASP  12  -1.018   0.591   4.555
   91    HB2  ASP  12          2HB       ASP  12  -2.958  -0.933   4.097
   92    HB3  ASP  12          1HB       ASP  12  -1.865  -1.956   3.154
   93    H    ILE  13           H        ILE  13  -0.271  -1.308   1.630
   94    HA   ILE  13           HA       ILE  13   2.140  -2.424   2.444
   95    HB   ILE  13           HB       ILE  13   1.403  -1.439  -0.324
   96   HG12  ILE  13          2HG1      ILE  13   1.138  -4.253   0.745
   97   HG13  ILE  13          1HG1      ILE  13  -0.168  -3.080   0.937
   98   HG21  ILE  13          1HG2      ILE  13   2.981  -3.259  -1.029
   99   HG22  ILE  13          2HG2      ILE  13   3.445  -3.451   0.661
  100   HG23  ILE  13          3HG2      ILE  13   3.776  -1.935  -0.177
  101   HD11  ILE  13          1HD1      ILE  13  -0.431  -2.830  -1.415
  102   HD12  ILE  13          2HD1      ILE  13  -0.272  -4.566  -1.150
  103   HD13  ILE  13          3HD1      ILE  13   1.101  -3.635  -1.749
  104    H    ALA  14           H        ALA  14   1.648   0.619   0.649
  105    HA   ALA  14           HA       ALA  14   4.325   1.440   0.585
  106    HB1  ALA  14          1HB       ALA  14   1.868   3.201   0.738
  107    HB2  ALA  14          2HB       ALA  14   2.499   2.475  -0.741
  108    HB3  ALA  14          3HB       ALA  14   3.457   3.670   0.133
  109    H    GLY  15           H        GLY  15   2.057   1.371   3.180
  110    HA2  GLY  15          2HA       GLY  15   3.051   3.433   4.819
  111    HA3  GLY  15          1HA       GLY  15   2.188   2.009   5.386
  112    H    HIS  16           H        HIS  16   3.681  -0.079   5.112
  113    HA   HIS  16           HA       HIS  16   5.760   0.198   6.998
  114    HB2  HIS  16          2HB       HIS  16   6.199  -2.122   6.639
  115    HB3  HIS  16          1HB       HIS  16   4.457  -1.908   6.474
  116    HD2  HIS  16          2HD       HIS  16   3.558  -3.179   4.207
  117    HE1  HIS  16          1HE       HIS  16   7.054  -2.819   1.866
  118    HE2  HIS  16          2HE       HIS  16   4.681  -3.724   1.913
  119    H    LEU  17           H        LEU  17   5.691   0.838   3.658
  120    HA   LEU  17           HA       LEU  17   8.394   0.233   3.005
  121    HB2  LEU  17          2HB       LEU  17   6.346   0.713   1.448
  122    HB3  LEU  17          1HB       LEU  17   6.808   2.406   1.659
  123    HG   LEU  17           HG       LEU  17   7.841   1.465  -0.357
  124   HD11  LEU  17          1HD1      LEU  17   8.983   3.138   1.261
  125   HD12  LEU  17          2HD1      LEU  17   9.970   2.367   0.020
  126   HD13  LEU  17          3HD1      LEU  17  10.030   1.782   1.682
  127   HD21  LEU  17          1HD2      LEU  17   9.026  -0.498  -0.417
  128   HD22  LEU  17          2HD2      LEU  17   8.034  -0.884   0.988
  129   HD23  LEU  17          3HD2      LEU  17   9.678  -0.283   1.207
  130    H    ALA  18           H        ALA  18   6.825   3.415   3.433
  131    HA   ALA  18           HA       ALA  18   9.198   4.896   3.602
  132    HB1  ALA  18          1HB       ALA  18   6.894   5.832   3.250
  133    HB2  ALA  18          2HB       ALA  18   7.842   6.693   4.464
  134    HB3  ALA  18          3HB       ALA  18   6.583   5.564   4.965
  135    H    SER  19           H        SER  19   7.687   2.825   5.880
  136    HA   SER  19           HA       SER  19   8.716   3.974   8.271
  137    HB2  SER  19          2HB       SER  19   7.901   2.060   9.358
  138    HB3  SER  19          1HB       SER  19   6.817   2.242   7.982
  139    HG   SER  19           HG       SER  19   7.555   0.109   8.128
  140    H    LYS  20           H        LYS  20   9.860   1.425   6.087
  141    HA   LYS  20           HA       LYS  20  12.154   0.784   7.642
  142    HB2  LYS  20          2HB       LYS  20  12.171  -0.976   6.254
  143    HB3  LYS  20          1HB       LYS  20  10.844  -0.245   5.360
  144    HG2  LYS  20          2HG       LYS  20  12.454  -0.491   3.694
  145    HG3  LYS  20          1HG       LYS  20  12.732   1.162   4.224
  146    HD2  LYS  20          2HD       LYS  20  14.908   0.364   4.310
  147    HD3  LYS  20          1HD       LYS  20  14.383  -0.036   5.946
  148    HE2  LYS  20          2HE       LYS  20  13.773  -2.311   5.187
  149    HE3  LYS  20          1HE       LYS  20  14.335  -1.913   3.564
  150    HZ1  LYS  20          1HZ       LYS  20  15.994  -3.098   4.944
  151    HZ2  LYS  20          2HZ       LYS  20  16.034  -1.762   5.993
  152    HZ3  LYS  20          3HZ       LYS  20  16.535  -1.595   4.378
  153    H    VAL  21           H        VAL  21  11.424   3.117   5.199
  154    HA   VAL  21           HA       VAL  21  14.110   3.794   4.523
  155    HB   VAL  21           HB       VAL  21  11.570   5.364   4.243
  156   HG11  VAL  21          1HG1      VAL  21  13.373   6.922   4.125
  157   HG12  VAL  21          2HG1      VAL  21  12.957   6.548   2.453
  158   HG13  VAL  21          3HG1      VAL  21  14.367   5.799   3.199
  159   HG21  VAL  21          1HG2      VAL  21  11.622   3.204   3.018
  160   HG22  VAL  21          2HG2      VAL  21  13.130   3.701   2.250
  161   HG23  VAL  21          3HG2      VAL  21  11.639   4.582   1.917
  162    H    MET  22           H        MET  22  12.132   4.445   7.218
  163    HA   MET  22           HA       MET  22  13.463   6.917   7.969
  164    HB2  MET  22          2HB       MET  22  11.078   6.525   8.519
  165    HB3  MET  22          1HB       MET  22  11.560   5.175   9.557
  166    HG2  MET  22          2HG       MET  22  12.777   6.633  11.029
  167    HG3  MET  22          1HG       MET  22  12.622   7.993   9.908
  168    HE1  MET  22          1HE       MET  22  11.531   9.764  11.164
  169    HE2  MET  22          2HE       MET  22  11.961   8.813  12.583
  170    HE3  MET  22          3HE       MET  22  10.351   9.516  12.459
  171    HN1  NH2  23           HN1      NH2  23  13.073   3.895   9.898
  172    HN2  NH2  23           HN2      NH2  23  14.666   3.899  10.484
  Start of MODEL    8
    1    H1   GLY   1          1HT       GLY   1 -15.352  -0.196  -7.925
    2    H2   GLY   1          2HT       GLY   1 -15.257  -1.861  -8.251
    3    H3   GLY   1          3HT       GLY   1 -13.845  -0.917  -8.213
    4    HA2  GLY   1          2HA       GLY   1 -14.410  -0.412  -5.813
    5    HA3  GLY   1          1HA       GLY   1 -15.562  -1.747  -5.952
    6    H    VAL   2           H        VAL   2 -14.417  -3.661  -7.310
    7    HA   VAL   2           HA       VAL   2 -12.623  -4.910  -5.603
    8    HB   VAL   2           HB       VAL   2 -13.245  -5.289  -8.527
    9   HG11  VAL   2          1HG1      VAL   2 -11.010  -6.059  -8.462
   10   HG12  VAL   2          2HG1      VAL   2 -11.969  -7.512  -8.186
   11   HG13  VAL   2          3HG1      VAL   2 -11.188  -6.700  -6.829
   12   HG21  VAL   2          1HG2      VAL   2 -14.844  -5.909  -6.624
   13   HG22  VAL   2          2HG2      VAL   2 -13.666  -7.139  -6.170
   14   HG23  VAL   2          3HG2      VAL   2 -14.443  -7.206  -7.751
   15    H    VAL   3           H        VAL   3 -11.808  -3.490  -8.779
   16    HA   VAL   3           HA       VAL   3  -9.049  -3.693  -8.603
   17    HB   VAL   3           HB       VAL   3 -10.688  -1.507  -9.908
   18   HG11  VAL   3          1HG1      VAL   3  -8.444  -0.710  -9.756
   19   HG12  VAL   3          2HG1      VAL   3  -8.598  -1.378 -11.380
   20   HG13  VAL   3          3HG1      VAL   3  -7.778  -2.301 -10.121
   21   HG21  VAL   3          1HG2      VAL   3  -9.430  -3.982 -11.125
   22   HG22  VAL   3          2HG2      VAL   3 -10.559  -2.865 -11.892
   23   HG23  VAL   3          3HG2      VAL   3 -11.110  -3.921 -10.590
   24    H    ASP   4           H        ASP   4 -11.207  -1.293  -7.207
   25    HA   ASP   4           HA       ASP   4  -9.178   0.539  -6.395
   26    HB2  ASP   4          2HB       ASP   4 -11.662   1.019  -6.632
   27    HB3  ASP   4          1HB       ASP   4 -11.880   0.178  -5.098
   28    H    ILE   5           H        ILE   5 -10.882  -2.113  -4.754
   29    HA   ILE   5           HA       ILE   5  -9.906  -1.797  -2.181
   30    HB   ILE   5           HB       ILE   5 -10.569  -4.286  -3.755
   31   HG12  ILE   5          2HG1      ILE   5 -11.972  -2.910  -1.443
   32   HG13  ILE   5          1HG1      ILE   5 -12.371  -2.633  -3.137
   33   HG21  ILE   5          1HG2      ILE   5 -10.644  -5.345  -1.410
   34   HG22  ILE   5          2HG2      ILE   5  -9.663  -3.976  -0.888
   35   HG23  ILE   5          3HG2      ILE   5  -9.047  -5.088  -2.111
   36   HD11  ILE   5          1HD1      ILE   5 -12.647  -5.201  -3.293
   37   HD12  ILE   5          2HD1      ILE   5 -13.908  -4.296  -2.455
   38   HD13  ILE   5          3HD1      ILE   5 -12.684  -5.167  -1.531
   39    H    LEU   6           H        LEU   6  -8.315  -3.157  -5.011
   40    HA   LEU   6           HA       LEU   6  -6.097  -4.321  -3.718
   41    HB2  LEU   6          2HB       LEU   6  -5.888  -3.019  -6.424
   42    HB3  LEU   6          1HB       LEU   6  -5.133  -4.508  -5.845
   43    HG   LEU   6           HG       LEU   6  -8.045  -4.063  -6.535
   44   HD11  LEU   6          1HD1      LEU   6  -5.929  -5.988  -7.545
   45   HD12  LEU   6          2HD1      LEU   6  -6.553  -4.587  -8.415
   46   HD13  LEU   6          3HD1      LEU   6  -7.610  -5.957  -8.077
   47   HD21  LEU   6          1HD2      LEU   6  -8.196  -5.386  -4.590
   48   HD22  LEU   6          2HD2      LEU   6  -6.690  -6.235  -4.941
   49   HD23  LEU   6          3HD2      LEU   6  -8.141  -6.584  -5.881
   50    H    LYS   7           H        LYS   7  -6.567  -1.102  -5.120
   51    HA   LYS   7           HA       LYS   7  -4.029  -0.055  -4.592
   52    HB2  LYS   7          2HB       LYS   7  -6.472   1.661  -4.376
   53    HB3  LYS   7          1HB       LYS   7  -4.936   2.027  -5.120
   54    HG2  LYS   7          2HG       LYS   7  -6.733  -0.112  -6.257
   55    HG3  LYS   7          1HG       LYS   7  -6.970   1.583  -6.665
   56    HD2  LYS   7          2HD       LYS   7  -5.069   1.692  -7.923
   57    HD3  LYS   7          1HD       LYS   7  -4.187   0.624  -6.840
   58    HE2  LYS   7          2HE       LYS   7  -5.108  -1.327  -7.822
   59    HE3  LYS   7          1HE       LYS   7  -6.386  -0.414  -8.624
   60    HZ1  LYS   7          1HZ       LYS   7  -3.779  -1.007  -9.544
   61    HZ2  LYS   7          2HZ       LYS   7  -3.994   0.677  -9.475
   62    HZ3  LYS   7          3HZ       LYS   7  -5.065  -0.284 -10.379
   63    H    GLY   8           H        GLY   8  -7.016   0.268  -2.680
   64    HA2  GLY   8          2HA       GLY   8  -6.014   1.675  -0.518
   65    HA3  GLY   8          1HA       GLY   8  -7.340   0.513  -0.407
   66    H    ALA   9           H        ALA   9  -5.505  -1.638  -1.395
   67    HA   ALA   9           HA       ALA   9  -4.587  -2.520   1.183
   68    HB1  ALA   9          1HB       ALA   9  -3.878  -3.823  -1.439
   69    HB2  ALA   9          2HB       ALA   9  -5.498  -3.962  -0.757
   70    HB3  ALA   9          3HB       ALA   9  -4.108  -4.575   0.140
   71    H    ALA  10           H        ALA  10  -3.124  -1.131  -1.687
   72    HA   ALA  10           HA       ALA  10  -0.423  -1.711  -1.116
   73    HB1  ALA  10          1HB       ALA  10   0.111   0.043  -2.695
   74    HB2  ALA  10          2HB       ALA  10  -1.506   0.727  -2.543
   75    HB3  ALA  10          3HB       ALA  10  -1.284  -0.849  -3.301
   76    H    LYS  11           H        LYS  11  -2.604   0.780   0.034
   77    HA   LYS  11           HA       LYS  11  -0.782   2.590   1.116
   78    HB2  LYS  11          2HB       LYS  11  -3.362   2.703   0.923
   79    HB3  LYS  11          1HB       LYS  11  -3.318   1.938   2.501
   80    HG2  LYS  11          2HG       LYS  11  -1.705   3.781   3.217
   81    HG3  LYS  11          1HG       LYS  11  -2.155   4.605   1.719
   82    HD2  LYS  11          2HD       LYS  11  -4.590   4.311   2.475
   83    HD3  LYS  11          1HD       LYS  11  -3.933   3.885   4.056
   84    HE2  LYS  11          2HE       LYS  11  -4.332   6.223   4.179
   85    HE3  LYS  11          1HE       LYS  11  -2.596   6.076   3.906
   86    HZ1  LYS  11          1HZ       LYS  11  -3.071   7.546   2.277
   87    HZ2  LYS  11          2HZ       LYS  11  -4.687   7.044   2.123
   88    HZ3  LYS  11          3HZ       LYS  11  -3.441   6.137   1.407
   89    H    ASP  12           H        ASP  12  -2.190  -0.333   2.530
   90    HA   ASP  12           HA       ASP  12  -0.950  -0.039   5.073
   91    HB2  ASP  12          2HB       ASP  12  -2.393  -2.206   3.604
   92    HB3  ASP  12          1HB       ASP  12  -1.437  -2.651   5.020
   93    H    ILE  13           H        ILE  13  -0.210  -2.152   2.289
   94    HA   ILE  13           HA       ILE  13   2.144  -3.272   3.329
   95    HB   ILE  13           HB       ILE  13   1.496  -2.713   0.425
   96   HG12  ILE  13          2HG1      ILE  13   0.970  -5.258   1.974
   97   HG13  ILE  13          1HG1      ILE  13  -0.247  -3.985   1.831
   98   HG21  ILE  13          1HG2      ILE  13   2.935  -4.755   0.097
   99   HG22  ILE  13          2HG2      ILE  13   3.362  -4.662   1.806
  100   HG23  ILE  13          3HG2      ILE  13   3.812  -3.354   0.713
  101   HD11  ILE  13          1HD1      ILE  13  -0.324  -4.192  -0.545
  102   HD12  ILE  13          2HD1      ILE  13  -0.365  -5.841   0.077
  103   HD13  ILE  13          3HD1      ILE  13   1.134  -5.182  -0.578
  104    H    ALA  14           H        ALA  14   1.763  -0.541   1.065
  105    HA   ALA  14           HA       ALA  14   4.487   0.155   0.941
  106    HB1  ALA  14          1HB       ALA  14   3.730   2.266   0.012
  107    HB2  ALA  14          2HB       ALA  14   2.107   2.003   0.648
  108    HB3  ALA  14          3HB       ALA  14   2.731   0.966  -0.635
  109    H    GLY  15           H        GLY  15   2.108   0.653   3.388
  110    HA2  GLY  15          2HA       GLY  15   3.095   2.957   4.659
  111    HA3  GLY  15          1HA       GLY  15   2.191   1.670   5.450
  112    H    HIS  16           H        HIS  16   3.653  -0.450   5.598
  113    HA   HIS  16           HA       HIS  16   5.741   0.181   7.422
  114    HB2  HIS  16          2HB       HIS  16   6.133  -2.231   7.494
  115    HB3  HIS  16          1HB       HIS  16   4.402  -1.897   7.553
  116    HD2  HIS  16          2HD       HIS  16   3.173  -3.723   5.898
  117    HE1  HIS  16          1HE       HIS  16   6.048  -3.783   2.807
  118    HE2  HIS  16          2HE       HIS  16   3.801  -4.698   3.559
  119    H    LEU  17           H        LEU  17   5.640  -0.027   4.024
  120    HA   LEU  17           HA       LEU  17   8.362  -0.839   3.603
  121    HB2  LEU  17          2HB       LEU  17   6.293  -0.926   1.973
  122    HB3  LEU  17          1HB       LEU  17   6.776   0.730   1.592
  123    HG   LEU  17           HG       LEU  17   7.816  -0.839   0.031
  124   HD11  LEU  17          1HD1      LEU  17   9.976   0.082   0.140
  125   HD12  LEU  17          2HD1      LEU  17   9.974   0.111   1.903
  126   HD13  LEU  17          3HD1      LEU  17   8.979   1.254   1.000
  127   HD21  LEU  17          1HD2      LEU  17   7.950  -2.597   2.113
  128   HD22  LEU  17          2HD2      LEU  17   9.612  -2.006   2.093
  129   HD23  LEU  17          3HD2      LEU  17   8.921  -2.746   0.650
  130    H    ALA  18           H        ALA  18   6.701   2.261   2.974
  131    HA   ALA  18           HA       ALA  18   9.024   3.790   2.626
  132    HB1  ALA  18          1HB       ALA  18   7.570   5.741   3.043
  133    HB2  ALA  18          2HB       ALA  18   6.309   4.664   3.642
  134    HB3  ALA  18          3HB       ALA  18   6.807   4.586   1.952
  135    H    SER  19           H        SER  19   7.676   2.435   5.449
  136    HA   SER  19           HA       SER  19   8.409   4.282   7.426
  137    HB2  SER  19          2HB       SER  19   8.149   2.516   8.976
  138    HB3  SER  19          1HB       SER  19   7.043   2.121   7.663
  139    HG   SER  19           HG       SER  19   9.476   0.954   8.396
  140    H    LYS  20           H        LYS  20  10.296   1.879   5.687
  141    HA   LYS  20           HA       LYS  20  12.609   2.096   7.337
  142    HB2  LYS  20          2HB       LYS  20  13.171   0.249   6.197
  143    HB3  LYS  20          1HB       LYS  20  11.736   0.462   5.203
  144    HG2  LYS  20          2HG       LYS  20  13.436   0.465   3.605
  145    HG3  LYS  20          1HG       LYS  20  13.201   2.180   3.899
  146    HD2  LYS  20          2HD       LYS  20  15.495   2.108   4.149
  147    HD3  LYS  20          1HD       LYS  20  15.039   1.706   5.804
  148    HE2  LYS  20          2HE       LYS  20  16.619   0.044   5.195
  149    HE3  LYS  20          1HE       LYS  20  15.051  -0.748   5.033
  150    HZ1  LYS  20          1HZ       LYS  20  15.276  -0.913   2.830
  151    HZ2  LYS  20          2HZ       LYS  20  16.931  -0.651   3.111
  152    HZ3  LYS  20          3HZ       LYS  20  15.927   0.645   2.666
  153    H    VAL  21           H        VAL  21  11.362   3.802   4.604
  154    HA   VAL  21           HA       VAL  21  13.814   5.146   3.943
  155    HB   VAL  21           HB       VAL  21  10.969   5.697   3.172
  156   HG11  VAL  21          1HG1      VAL  21  13.580   6.946   2.317
  157   HG12  VAL  21          2HG1      VAL  21  12.135   7.759   2.916
  158   HG13  VAL  21          3HG1      VAL  21  12.132   7.022   1.314
  159   HG21  VAL  21          1HG2      VAL  21  13.257   4.451   1.630
  160   HG22  VAL  21          2HG2      VAL  21  11.602   4.653   1.057
  161   HG23  VAL  21          3HG2      VAL  21  11.947   3.542   2.383
  162    H    MET  22           H        MET  22  11.422   5.534   6.330
  163    HA   MET  22           HA       MET  22  12.423   8.257   6.938
  164    HB2  MET  22          2HB       MET  22  10.110   8.398   6.175
  165    HB3  MET  22          1HB       MET  22   9.629   7.157   7.340
  166    HG2  MET  22          2HG       MET  22   9.980   8.574   9.185
  167    HG3  MET  22          1HG       MET  22  11.016   9.673   8.261
  168    HE1  MET  22          1HE       MET  22   6.499   9.097   7.764
  169    HE2  MET  22          2HE       MET  22   7.689   7.965   8.397
  170    HE3  MET  22          3HE       MET  22   7.607   8.266   6.663
  171    HN1  NH2  23           HN1      NH2  23  12.232   5.048   8.029
  172    HN2  NH2  23           HN2      NH2  23  12.498   5.343   9.679
  Start of MODEL    9
    1    H1   GLY   1          1HT       GLY   1 -14.571   0.025  -4.114
    2    H2   GLY   1          2HT       GLY   1 -15.759  -0.984  -4.789
    3    H3   GLY   1          3HT       GLY   1 -15.886   0.704  -4.943
    4    HA2  GLY   1          2HA       GLY   1 -15.137  -0.297  -7.014
    5    HA3  GLY   1          1HA       GLY   1 -13.904   0.765  -6.318
    6    H    VAL   2           H        VAL   2 -14.528  -2.318  -7.512
    7    HA   VAL   2           HA       VAL   2 -12.939  -4.039  -6.025
    8    HB   VAL   2           HB       VAL   2 -13.560  -3.888  -8.971
    9   HG11  VAL   2          1HG1      VAL   2 -12.609  -6.291  -8.973
   10   HG12  VAL   2          2HG1      VAL   2 -11.753  -5.814  -7.506
   11   HG13  VAL   2          3HG1      VAL   2 -11.450  -4.962  -9.021
   12   HG21  VAL   2          1HG2      VAL   2 -15.300  -4.543  -7.260
   13   HG22  VAL   2          2HG2      VAL   2 -14.289  -5.929  -6.850
   14   HG23  VAL   2          3HG2      VAL   2 -14.974  -5.784  -8.469
   15    H    VAL   3           H        VAL   3 -11.899  -2.293  -8.962
   16    HA   VAL   3           HA       VAL   3  -9.195  -2.884  -8.836
   17    HB   VAL   3           HB       VAL   3 -10.529  -0.350  -9.815
   18   HG11  VAL   3          1HG1      VAL   3  -7.724  -1.437 -10.116
   19   HG12  VAL   3          2HG1      VAL   3  -8.217   0.163  -9.561
   20   HG13  VAL   3          3HG1      VAL   3  -8.407  -0.279 -11.257
   21   HG21  VAL   3          1HG2      VAL   3 -11.326  -2.391 -10.926
   22   HG22  VAL   3          2HG2      VAL   3  -9.663  -2.899 -11.217
   23   HG23  VAL   3          3HG2      VAL   3 -10.301  -1.468 -12.026
   24    H    ASP   4           H        ASP   4 -11.019  -0.409  -7.114
   25    HA   ASP   4           HA       ASP   4  -8.758   0.983  -6.074
   26    HB2  ASP   4          2HB       ASP   4 -10.986   2.009  -6.190
   27    HB3  ASP   4          1HB       ASP   4 -11.594   0.835  -5.026
   28    H    ILE   5           H        ILE   5 -10.850  -1.586  -4.784
   29    HA   ILE   5           HA       ILE   5  -9.865  -1.752  -2.200
   30    HB   ILE   5           HB       ILE   5 -10.892  -3.876  -4.082
   31   HG12  ILE   5          2HG1      ILE   5 -12.062  -2.672  -1.556
   32   HG13  ILE   5          1HG1      ILE   5 -12.410  -2.069  -3.175
   33   HG21  ILE   5          1HG2      ILE   5  -9.504  -5.130  -2.611
   34   HG22  ILE   5          2HG2      ILE   5 -11.115  -5.234  -1.904
   35   HG23  ILE   5          3HG2      ILE   5  -9.926  -4.121  -1.228
   36   HD11  ILE   5          1HD1      ILE   5 -13.075  -4.783  -2.022
   37   HD12  ILE   5          2HD1      ILE   5 -13.120  -4.461  -3.755
   38   HD13  ILE   5          3HD1      ILE   5 -14.186  -3.575  -2.666
   39    H    LEU   6           H        LEU   6  -8.481  -3.022  -5.192
   40    HA   LEU   6           HA       LEU   6  -6.480  -4.651  -4.091
   41    HB2  LEU   6          2HB       LEU   6  -6.011  -3.006  -6.567
   42    HB3  LEU   6          1HB       LEU   6  -5.494  -4.658  -6.218
   43    HG   LEU   6           HG       LEU   6  -8.291  -3.688  -6.848
   44   HD11  LEU   6          1HD1      LEU   6  -6.595  -4.247  -8.682
   45   HD12  LEU   6          2HD1      LEU   6  -8.121  -5.127  -8.744
   46   HD13  LEU   6          3HD1      LEU   6  -6.677  -5.914  -8.108
   47   HD21  LEU   6          1HD2      LEU   6  -8.780  -6.232  -6.568
   48   HD22  LEU   6          2HD2      LEU   6  -8.687  -5.240  -5.115
   49   HD23  LEU   6          3HD2      LEU   6  -7.318  -6.248  -5.584
   50    H    LYS   7           H        LYS   7  -6.336  -1.247  -5.090
   51    HA   LYS   7           HA       LYS   7  -3.715  -0.677  -4.408
   52    HB2  LYS   7          2HB       LYS   7  -5.848   1.332  -3.806
   53    HB3  LYS   7          1HB       LYS   7  -4.291   1.569  -4.561
   54    HG2  LYS   7          2HG       LYS   7  -6.454  -0.028  -5.930
   55    HG3  LYS   7          1HG       LYS   7  -6.402   1.726  -6.050
   56    HD2  LYS   7          2HD       LYS   7  -4.537   1.725  -7.366
   57    HD3  LYS   7          1HD       LYS   7  -3.833   0.353  -6.519
   58    HE2  LYS   7          2HE       LYS   7  -5.106  -1.217  -7.760
   59    HE3  LYS   7          1HE       LYS   7  -6.222   0.024  -8.332
   60    HZ1  LYS   7          1HZ       LYS   7  -3.563  -0.670  -9.290
   61    HZ2  LYS   7          2HZ       LYS   7  -3.944   0.985  -9.266
   62    HZ3  LYS   7          3HZ       LYS   7  -4.912  -0.098 -10.147
   63    H    GLY   8           H        GLY   8  -6.614  -0.522  -2.378
   64    HA2  GLY   8          2HA       GLY   8  -5.548   0.472  -0.032
   65    HA3  GLY   8          1HA       GLY   8  -6.866  -0.704  -0.088
   66    H    ALA   9           H        ALA   9  -5.049  -2.622  -1.504
   67    HA   ALA   9           HA       ALA   9  -4.052  -3.951   0.842
   68    HB1  ALA   9          1HB       ALA   9  -3.451  -4.718  -2.013
   69    HB2  ALA   9          2HB       ALA   9  -5.011  -5.053  -1.263
   70    HB3  ALA   9          3HB       ALA   9  -3.543  -5.763  -0.595
   71    H    ALA  10           H        ALA  10  -2.580  -2.372  -1.982
   72    HA   ALA  10           HA       ALA  10   0.114  -2.879  -1.165
   73    HB1  ALA  10          1HB       ALA  10   0.657  -1.129  -2.890
   74    HB2  ALA  10          2HB       ALA  10  -1.077  -0.906  -3.126
   75    HB3  ALA  10          3HB       ALA  10  -0.328  -2.461  -3.494
   76    H    LYS  11           H        LYS  11  -2.204  -0.303  -0.613
   77    HA   LYS  11           HA       LYS  11  -0.486   1.686   0.334
   78    HB2  LYS  11          2HB       LYS  11  -2.756   2.221  -0.145
   79    HB3  LYS  11          1HB       LYS  11  -3.308   1.055   1.040
   80    HG2  LYS  11          2HG       LYS  11  -2.526   2.351   2.870
   81    HG3  LYS  11          1HG       LYS  11  -1.543   3.370   1.810
   82    HD2  LYS  11          2HD       LYS  11  -3.597   4.261   0.764
   83    HD3  LYS  11          1HD       LYS  11  -4.575   3.253   1.832
   84    HE2  LYS  11          2HE       LYS  11  -2.661   5.436   2.708
   85    HE3  LYS  11          1HE       LYS  11  -4.422   5.531   2.734
   86    HZ1  LYS  11          1HZ       LYS  11  -4.467   3.679   4.279
   87    HZ2  LYS  11          2HZ       LYS  11  -3.532   4.953   4.904
   88    HZ3  LYS  11          3HZ       LYS  11  -2.774   3.580   4.251
   89    H    ASP  12           H        ASP  12  -2.074  -0.976   2.038
   90    HA   ASP  12           HA       ASP  12  -1.170  -0.268   4.633
   91    HB2  ASP  12          2HB       ASP  12  -3.048  -1.884   4.026
   92    HB3  ASP  12          1HB       ASP  12  -1.781  -3.074   3.697
   93    H    ILE  13           H        ILE  13   0.078  -2.546   2.200
   94    HA   ILE  13           HA       ILE  13   2.280  -3.457   3.734
   95    HB   ILE  13           HB       ILE  13   2.006  -3.317   0.722
   96   HG12  ILE  13          2HG1      ILE  13   1.410  -5.676   2.521
   97   HG13  ILE  13          1HG1      ILE  13   0.159  -4.512   2.067
   98   HG21  ILE  13          1HG2      ILE  13   3.578  -5.276   0.848
   99   HG22  ILE  13          2HG2      ILE  13   3.763  -4.955   2.573
  100   HG23  ILE  13          3HG2      ILE  13   4.294  -3.759   1.391
  101   HD11  ILE  13          1HD1      ILE  13   0.377  -5.024  -0.248
  102   HD12  ILE  13          2HD1      ILE  13   0.376  -6.585   0.574
  103   HD13  ILE  13          3HD1      ILE  13   1.894  -5.887   0.008
  104    H    ALA  14           H        ALA  14   2.113  -1.069   1.087
  105    HA   ALA  14           HA       ALA  14   4.805  -0.241   1.259
  106    HB1  ALA  14          1HB       ALA  14   4.184   1.563  -0.165
  107    HB2  ALA  14          2HB       ALA  14   2.503   1.498   0.367
  108    HB3  ALA  14          3HB       ALA  14   3.163   0.203  -0.634
  109    H    GLY  15           H        GLY  15   2.050   0.456   3.211
  110    HA2  GLY  15          2HA       GLY  15   2.686   2.978   4.245
  111    HA3  GLY  15          1HA       GLY  15   1.780   1.735   5.104
  112    H    HIS  16           H        HIS  16   3.372  -0.195   5.750
  113    HA   HIS  16           HA       HIS  16   5.129   0.889   7.709
  114    HB2  HIS  16          2HB       HIS  16   5.648  -1.415   8.249
  115    HB3  HIS  16          1HB       HIS  16   3.917  -1.285   7.935
  116    HD2  HIS  16          2HD       HIS  16   3.033  -3.078   6.027
  117    HE1  HIS  16          1HE       HIS  16   6.763  -3.940   4.246
  118    HE2  HIS  16          2HE       HIS  16   4.290  -4.515   4.245
  119    H    LEU  17           H        LEU  17   5.517   0.170   4.398
  120    HA   LEU  17           HA       LEU  17   8.342  -0.388   4.481
  121    HB2  LEU  17          2HB       LEU  17   6.546  -1.032   2.663
  122    HB3  LEU  17          1HB       LEU  17   6.914   0.573   2.021
  123    HG   LEU  17           HG       LEU  17   8.316  -1.118   0.944
  124   HD11  LEU  17          1HD1      LEU  17   9.115   1.248   1.613
  125   HD12  LEU  17          2HD1      LEU  17  10.334   0.071   1.126
  126   HD13  LEU  17          3HD1      LEU  17  10.082   0.421   2.835
  127   HD21  LEU  17          1HD2      LEU  17   9.505  -2.723   2.063
  128   HD22  LEU  17          2HD2      LEU  17   8.322  -2.430   3.335
  129   HD23  LEU  17          3HD2      LEU  17   9.903  -1.649   3.403
  130    H    ALA  18           H        ALA  18   6.460   2.319   3.102
  131    HA   ALA  18           HA       ALA  18   8.566   4.054   2.616
  132    HB1  ALA  18          1HB       ALA  18   6.888   5.870   2.774
  133    HB2  ALA  18          2HB       ALA  18   5.749   4.732   3.494
  134    HB3  ALA  18          3HB       ALA  18   6.296   4.500   1.833
  135    H    SER  19           H        SER  19   7.301   3.010   5.616
  136    HA   SER  19           HA       SER  19   7.968   5.248   7.227
  137    HB2  SER  19          2HB       SER  19   7.440   3.897   9.048
  138    HB3  SER  19          1HB       SER  19   6.508   3.142   7.758
  139    HG   SER  19           HG       SER  19   7.686   1.427   7.992
  140    H    LYS  20           H        LYS  20   9.708   2.259   6.409
  141    HA   LYS  20           HA       LYS  20  12.006   2.880   7.955
  142    HB2  LYS  20          2HB       LYS  20  12.448   0.727   7.516
  143    HB3  LYS  20          1HB       LYS  20  11.054   0.691   6.442
  144    HG2  LYS  20          2HG       LYS  20  12.822   0.041   5.043
  145    HG3  LYS  20          1HG       LYS  20  12.633   1.754   4.697
  146    HD2  LYS  20          2HD       LYS  20  14.868   1.895   5.120
  147    HD3  LYS  20          1HD       LYS  20  14.395   1.812   6.817
  148    HE2  LYS  20          2HE       LYS  20  15.396  -0.405   5.036
  149    HE3  LYS  20          1HE       LYS  20  16.000   0.100   6.614
  150    HZ1  LYS  20          1HZ       LYS  20  13.251  -0.667   6.702
  151    HZ2  LYS  20          2HZ       LYS  20  14.556  -1.213   7.642
  152    HZ3  LYS  20          3HZ       LYS  20  14.234  -1.926   6.133
  153    H    VAL  21           H        VAL  21  10.947   3.662   4.762
  154    HA   VAL  21           HA       VAL  21  13.455   4.447   3.686
  155    HB   VAL  21           HB       VAL  21  10.666   5.269   2.950
  156   HG11  VAL  21          1HG1      VAL  21  12.125   6.933   2.060
  157   HG12  VAL  21          2HG1      VAL  21  11.821   5.811   0.733
  158   HG13  VAL  21          3HG1      VAL  21  13.339   5.731   1.626
  159   HG21  VAL  21          1HG2      VAL  21  10.808   3.562   1.267
  160   HG22  VAL  21          2HG2      VAL  21  11.315   2.817   2.783
  161   HG23  VAL  21          3HG2      VAL  21  12.522   3.306   1.593
  162    H    MET  22           H        MET  22  11.383   5.864   5.986
  163    HA   MET  22           HA       MET  22  12.642   8.517   5.622
  164    HB2  MET  22          2HB       MET  22  10.099   8.304   5.581
  165    HB3  MET  22          1HB       MET  22  10.207   7.907   7.302
  166    HG2  MET  22          2HG       MET  22  11.397  10.036   7.714
  167    HG3  MET  22          1HG       MET  22  11.264  10.437   5.995
  168    HE1  MET  22          1HE       MET  22   8.654  12.915   6.778
  169    HE2  MET  22          2HE       MET  22   9.604  12.259   5.446
  170    HE3  MET  22          3HE       MET  22  10.390  12.637   6.977
  171    HN1  NH2  23           HN1      NH2  23  11.540   6.375   8.320
  172    HN2  NH2  23           HN2      NH2  23  12.799   6.823   9.367
  Start of MODEL   10
    1    H1   GLY   1          1HT       GLY   1 -14.566  -1.479  -4.126
    2    H2   GLY   1          2HT       GLY   1 -16.072  -1.093  -4.813
    3    H3   GLY   1          3HT       GLY   1 -14.891   0.113  -4.611
    4    HA2  GLY   1          2HA       GLY   1 -15.294  -1.627  -6.798
    5    HA3  GLY   1          1HA       GLY   1 -14.154  -0.281  -6.647
    6    H    VAL   2           H        VAL   2 -14.256  -3.442  -7.334
    7    HA   VAL   2           HA       VAL   2 -12.396  -4.764  -5.757
    8    HB   VAL   2           HB       VAL   2 -13.046  -4.943  -8.697
    9   HG11  VAL   2          1HG1      VAL   2 -11.757  -7.173  -8.513
   10   HG12  VAL   2          2HG1      VAL   2 -10.984  -6.461  -7.096
   11   HG13  VAL   2          3HG1      VAL   2 -10.803  -5.699  -8.677
   12   HG21  VAL   2          1HG2      VAL   2 -13.535  -6.763  -6.315
   13   HG22  VAL   2          2HG2      VAL   2 -14.060  -7.081  -7.969
   14   HG23  VAL   2          3HG2      VAL   2 -14.736  -5.719  -7.076
   15    H    VAL   3           H        VAL   3 -11.680  -3.134  -8.851
   16    HA   VAL   3           HA       VAL   3  -8.914  -3.268  -8.736
   17    HB   VAL   3           HB       VAL   3 -10.569  -1.002  -9.871
   18   HG11  VAL   3          1HG1      VAL   3  -8.566  -0.957 -11.478
   19   HG12  VAL   3          2HG1      VAL   3  -7.728  -1.950 -10.284
   20   HG13  VAL   3          3HG1      VAL   3  -8.285  -0.333  -9.852
   21   HG21  VAL   3          1HG2      VAL   3 -10.270  -2.374 -12.002
   22   HG22  VAL   3          2HG2      VAL   3 -11.375  -3.058 -10.810
   23   HG23  VAL   3          3HG2      VAL   3  -9.740  -3.701 -10.968
   24    H    ASP   4           H        ASP   4 -11.105  -0.978  -7.201
   25    HA   ASP   4           HA       ASP   4  -9.100   0.852  -6.335
   26    HB2  ASP   4          2HB       ASP   4 -11.538   1.383  -6.514
   27    HB3  ASP   4          1HB       ASP   4 -11.820   0.355  -5.110
   28    H    ILE   5           H        ILE   5 -10.738  -1.891  -4.774
   29    HA   ILE   5           HA       ILE   5  -9.717  -1.657  -2.210
   30    HB   ILE   5           HB       ILE   5 -10.415  -4.079  -3.869
   31   HG12  ILE   5          2HG1      ILE   5 -11.723  -2.888  -1.407
   32   HG13  ILE   5          1HG1      ILE   5 -12.175  -2.439  -3.052
   33   HG21  ILE   5          1HG2      ILE   5  -8.824  -4.967  -2.341
   34   HG22  ILE   5          2HG2      ILE   5 -10.385  -5.253  -1.574
   35   HG23  ILE   5          3HG2      ILE   5  -9.371  -3.914  -1.036
   36   HD11  ILE   5          1HD1      ILE   5 -12.106  -5.339  -2.246
   37   HD12  ILE   5          2HD1      ILE   5 -13.027  -4.568  -3.537
   38   HD13  ILE   5          3HD1      ILE   5 -13.508  -4.343  -1.856
   39    H    LEU   6           H        LEU   6  -8.174  -2.975  -5.104
   40    HA   LEU   6           HA       LEU   6  -5.929  -4.152  -3.909
   41    HB2  LEU   6          2HB       LEU   6  -5.742  -2.681  -6.528
   42    HB3  LEU   6          1HB       LEU   6  -4.967  -4.194  -6.045
   43    HG   LEU   6           HG       LEU   6  -7.883  -3.738  -6.706
   44   HD11  LEU   6          1HD1      LEU   6  -7.480  -5.381  -8.432
   45   HD12  LEU   6          2HD1      LEU   6  -5.869  -5.718  -7.801
   46   HD13  LEU   6          3HD1      LEU   6  -6.213  -4.160  -8.549
   47   HD21  LEU   6          1HD2      LEU   6  -8.028  -5.174  -4.843
   48   HD22  LEU   6          2HD2      LEU   6  -6.513  -5.985  -5.235
   49   HD23  LEU   6          3HD2      LEU   6  -7.955  -6.296  -6.200
   50    H    LYS   7           H        LYS   7  -6.368  -0.868  -5.174
   51    HA   LYS   7           HA       LYS   7  -3.862   0.176  -4.618
   52    HB2  LYS   7          2HB       LYS   7  -6.313   1.832  -4.145
   53    HB3  LYS   7          1HB       LYS   7  -4.813   2.285  -4.914
   54    HG2  LYS   7          2HG       LYS   7  -6.636   0.231  -6.163
   55    HG3  LYS   7          1HG       LYS   7  -6.903   1.952  -6.410
   56    HD2  LYS   7          2HD       LYS   7  -5.072   2.186  -7.747
   57    HD3  LYS   7          1HD       LYS   7  -4.118   1.065  -6.783
   58    HE2  LYS   7          2HE       LYS   7  -5.112  -0.842  -7.836
   59    HE3  LYS   7          1HE       LYS   7  -6.355   0.151  -8.598
   60    HZ1  LYS   7          1HZ       LYS   7  -4.994   0.252 -10.333
   61    HZ2  LYS   7          2HZ       LYS   7  -3.689  -0.401  -9.462
   62    HZ3  LYS   7          3HZ       LYS   7  -4.000   1.268  -9.407
   63    H    GLY   8           H        GLY   8  -6.758   0.295  -2.551
   64    HA2  GLY   8          2HA       GLY   8  -5.672   1.525  -0.323
   65    HA3  GLY   8          1HA       GLY   8  -6.980   0.341  -0.255
   66    H    ALA   9           H        ALA   9  -5.178  -1.699  -1.496
   67    HA   ALA   9           HA       ALA   9  -4.131  -2.778   0.956
   68    HB1  ALA   9          1HB       ALA   9  -3.733  -4.742  -0.254
   69    HB2  ALA   9          2HB       ALA   9  -3.512  -3.877  -1.775
   70    HB3  ALA   9          3HB       ALA   9  -5.125  -4.046  -1.084
   71    H    ALA  10           H        ALA  10  -2.814  -1.140  -1.854
   72    HA   ALA  10           HA       ALA  10  -0.084  -1.747  -1.440
   73    HB1  ALA  10          1HB       ALA  10   0.369   0.140  -2.907
   74    HB2  ALA  10          2HB       ALA  10  -1.272   0.746  -2.679
   75    HB3  ALA  10          3HB       ALA  10  -1.003  -0.773  -3.534
   76    H    LYS  11           H        LYS  11  -2.224   0.670  -0.065
   77    HA   LYS  11           HA       LYS  11  -0.289   2.347   1.093
   78    HB2  LYS  11          2HB       LYS  11  -2.877   2.608   0.838
   79    HB3  LYS  11          1HB       LYS  11  -2.885   1.853   2.420
   80    HG2  LYS  11          2HG       LYS  11  -1.176   3.603   3.142
   81    HG3  LYS  11          1HG       LYS  11  -1.542   4.435   1.625
   82    HD2  LYS  11          2HD       LYS  11  -3.119   5.477   2.931
   83    HD3  LYS  11          1HD       LYS  11  -4.064   4.048   2.520
   84    HE2  LYS  11          2HE       LYS  11  -2.583   4.657   5.073
   85    HE3  LYS  11          1HE       LYS  11  -4.261   4.161   4.862
   86    HZ1  LYS  11          1HZ       LYS  11  -1.876   2.468   4.343
   87    HZ2  LYS  11          2HZ       LYS  11  -3.493   1.990   4.135
   88    HZ3  LYS  11          3HZ       LYS  11  -2.903   2.346   5.688
   89    H    ASP  12           H        ASP  12  -1.997  -0.483   2.365
   90    HA   ASP  12           HA       ASP  12  -0.827  -0.415   4.946
   91    HB2  ASP  12          2HB       ASP  12  -2.894  -1.700   4.261
   92    HB3  ASP  12          1HB       ASP  12  -1.817  -2.872   3.490
   93    H    ILE  13           H        ILE  13  -0.044  -2.346   2.050
   94    HA   ILE  13           HA       ILE  13   2.184  -3.684   3.138
   95    HB   ILE  13           HB       ILE  13   1.684  -2.911   0.254
   96   HG12  ILE  13          2HG1      ILE  13   1.042  -5.548   1.587
   97   HG13  ILE  13          1HG1      ILE  13  -0.134  -4.230   1.535
   98   HG21  ILE  13          1HG2      ILE  13   3.474  -4.959   1.585
   99   HG22  ILE  13          2HG2      ILE  13   3.957  -3.639   0.519
  100   HG23  ILE  13          3HG2      ILE  13   3.061  -5.013  -0.129
  101   HD11  ILE  13          1HD1      ILE  13  -0.142  -4.217  -0.863
  102   HD12  ILE  13          2HD1      ILE  13  -0.304  -5.902  -0.371
  103   HD13  ILE  13          3HD1      ILE  13   1.252  -5.294  -0.936
  104    H    ALA  14           H        ALA  14   2.060  -0.801   1.040
  105    HA   ALA  14           HA       ALA  14   4.860  -0.266   1.289
  106    HB1  ALA  14          1HB       ALA  14   3.476   0.480  -0.645
  107    HB2  ALA  14          2HB       ALA  14   4.369   1.801   0.109
  108    HB3  ALA  14          3HB       ALA  14   2.644   1.608   0.424
  109    H    GLY  15           H        GLY  15   2.078   0.431   3.191
  110    HA2  GLY  15          2HA       GLY  15   2.801   2.797   4.486
  111    HA3  GLY  15          1HA       GLY  15   1.808   1.528   5.194
  112    H    HIS  16           H        HIS  16   3.380  -0.556   5.597
  113    HA   HIS  16           HA       HIS  16   5.066   0.275   7.753
  114    HB2  HIS  16          2HB       HIS  16   5.347  -2.022   8.219
  115    HB3  HIS  16          1HB       HIS  16   3.714  -1.898   7.566
  116    HD2  HIS  16          2HD       HIS  16   3.313  -3.231   5.126
  117    HE1  HIS  16          1HE       HIS  16   7.282  -4.586   4.639
  118    HE2  HIS  16          2HE       HIS  16   4.916  -4.748   3.729
  119    H    LEU  17           H        LEU  17   5.579  -0.448   4.401
  120    HA   LEU  17           HA       LEU  17   8.401  -0.937   4.615
  121    HB2  LEU  17          2HB       LEU  17   6.706  -1.613   2.718
  122    HB3  LEU  17          1HB       LEU  17   7.064   0.002   2.093
  123    HG   LEU  17           HG       LEU  17   8.544  -1.664   1.075
  124   HD11  LEU  17          1HD1      LEU  17  10.212  -0.084   3.016
  125   HD12  LEU  17          2HD1      LEU  17   9.258   0.727   1.773
  126   HD13  LEU  17          3HD1      LEU  17  10.516  -0.419   1.312
  127   HD21  LEU  17          1HD2      LEU  17   9.742  -3.226   2.246
  128   HD22  LEU  17          2HD2      LEU  17   8.490  -2.972   3.461
  129   HD23  LEU  17          3HD2      LEU  17  10.039  -2.141   3.603
  130    H    ALA  18           H        ALA  18   6.528   1.753   3.198
  131    HA   ALA  18           HA       ALA  18   8.613   3.518   2.755
  132    HB1  ALA  18          1HB       ALA  18   6.288   3.887   1.993
  133    HB2  ALA  18          2HB       ALA  18   6.936   5.298   2.830
  134    HB3  ALA  18          3HB       ALA  18   5.810   4.223   3.658
  135    H    SER  19           H        SER  19   7.375   2.406   5.735
  136    HA   SER  19           HA       SER  19   7.882   4.608   7.414
  137    HB2  SER  19          2HB       SER  19   7.653   3.110   9.206
  138    HB3  SER  19          1HB       SER  19   6.692   2.363   7.932
  139    HG   SER  19           HG       SER  19   8.600   1.237   9.228
  140    H    LYS  20           H        LYS  20   9.954   1.889   6.435
  141    HA   LYS  20           HA       LYS  20  12.211   2.813   7.910
  142    HB2  LYS  20          2HB       LYS  20  12.900   0.719   7.509
  143    HB3  LYS  20          1HB       LYS  20  11.483   0.476   6.494
  144    HG2  LYS  20          2HG       LYS  20  13.240   0.011   5.022
  145    HG3  LYS  20          1HG       LYS  20  12.878   1.694   4.668
  146    HD2  LYS  20          2HD       LYS  20  15.150   1.926   4.951
  147    HD3  LYS  20          1HD       LYS  20  14.684   2.057   6.646
  148    HE2  LYS  20          2HE       LYS  20  15.055  -0.362   6.943
  149    HE3  LYS  20          1HE       LYS  20  15.514  -0.501   5.245
  150    HZ1  LYS  20          1HZ       LYS  20  16.967   1.571   6.534
  151    HZ2  LYS  20          2HZ       LYS  20  17.547   0.207   5.703
  152    HZ3  LYS  20          3HZ       LYS  20  17.169   0.102   7.357
  153    H    VAL  21           H        VAL  21  10.939   3.353   4.742
  154    HA   VAL  21           HA       VAL  21  13.334   4.543   3.674
  155    HB   VAL  21           HB       VAL  21  10.584   4.946   2.578
  156   HG11  VAL  21          1HG1      VAL  21  13.270   4.536   1.245
  157   HG12  VAL  21          2HG1      VAL  21  12.562   6.116   1.581
  158   HG13  VAL  21          3HG1      VAL  21  11.765   5.013   0.459
  159   HG21  VAL  21          1HG2      VAL  21  12.343   2.492   2.332
  160   HG22  VAL  21          2HG2      VAL  21  10.920   2.804   1.336
  161   HG23  VAL  21          3HG2      VAL  21  10.745   2.563   3.074
  162    H    MET  22           H        MET  22  10.798   5.565   5.700
  163    HA   MET  22           HA       MET  22  10.647   8.309   5.011
  164    HB2  MET  22          2HB       MET  22   9.039   7.004   6.487
  165    HB3  MET  22          1HB       MET  22  10.242   7.157   7.776
  166    HG2  MET  22          2HG       MET  22  10.156   9.729   7.057
  167    HG3  MET  22          1HG       MET  22   8.539   9.267   6.502
  168    HE1  MET  22          1HE       MET  22   7.275   7.429   7.963
  169    HE2  MET  22          2HE       MET  22   6.483   8.996   8.097
  170    HE3  MET  22          3HE       MET  22   6.706   8.005   9.536
  171    HN1  NH2  23           HN1      NH2  23  12.300   6.921   7.909
  172    HN2  NH2  23           HN2      NH2  23  13.533   8.087   7.933